NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
374574 |
1eh2   |
4184 | cing | 4-filtered-FRED | STAR | entry | full | 1608 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1eh2
# This FRED archive file contains, for PDB entry <1eh2>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_1eh2
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1eh2
_Assembly.Number_of_components 2
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 10568.20
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 $EPS15 A . 1 1
2 . 2 $CALCIUM_ION B . 1 1
stop_
loop_
_PDBX_nonpoly_scheme.Entity_assembly_ID
_PDBX_nonpoly_scheme.Entity_ID
_PDBX_nonpoly_scheme.Mon_ID
_PDBX_nonpoly_scheme.Comp_index_ID
_PDBX_nonpoly_scheme.Comp_ID
_PDBX_nonpoly_scheme.Entry_ID
_PDBX_nonpoly_scheme.Assembly_ID
2 2 CA 1 CA 1 1
stop_
save_
save_EPS15
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name EPS15
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code NRWGSPWAVKPEDKAKYDAIFDSLSPVNGFLSGDKVKPVLLNSKLPVDILGRVWELSDIDHDGMLDRDEFAVAMFLVYCALEKEPVPMSLPPALVPPSKRKTWLEI
_Entity.Number_of_monomers 106
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 ASN . 1 1
2 ARG . 1 1
3 TRP . 1 1
4 GLY . 1 1
5 SER . 1 1
6 PRO . 1 1
7 TRP . 1 1
8 ALA . 1 1
9 VAL . 1 1
10 LYS . 1 1
11 PRO . 1 1
12 GLU . 1 1
13 ASP . 1 1
14 LYS . 1 1
15 ALA . 1 1
16 LYS . 1 1
17 TYR . 1 1
18 ASP . 1 1
19 ALA . 1 1
20 ILE . 1 1
21 PHE . 1 1
22 ASP . 1 1
23 SER . 1 1
24 LEU . 1 1
25 SER . 1 1
26 PRO . 1 1
27 VAL . 1 1
28 ASN . 1 1
29 GLY . 1 1
30 PHE . 1 1
31 LEU . 1 1
32 SER . 1 1
33 GLY . 1 1
34 ASP . 1 1
35 LYS . 1 1
36 VAL . 1 1
37 LYS . 1 1
38 PRO . 1 1
39 VAL . 1 1
40 LEU . 1 1
41 LEU . 1 1
42 ASN . 1 1
43 SER . 1 1
44 LYS . 1 1
45 LEU . 1 1
46 PRO . 1 1
47 VAL . 1 1
48 ASP . 1 1
49 ILE . 1 1
50 LEU . 1 1
51 GLY . 1 1
52 ARG . 1 1
53 VAL . 1 1
54 TRP . 1 1
55 GLU . 1 1
56 LEU . 1 1
57 SER . 1 1
58 ASP . 1 1
59 ILE . 1 1
60 ASP . 1 1
61 HIS . 1 1
62 ASP . 1 1
63 GLY . 1 1
64 MET . 1 1
65 LEU . 1 1
66 ASP . 1 1
67 ARG . 1 1
68 ASP . 1 1
69 GLU . 1 1
70 PHE . 1 1
71 ALA . 1 1
72 VAL . 1 1
73 ALA . 1 1
74 MET . 1 1
75 PHE . 1 1
76 LEU . 1 1
77 VAL . 1 1
78 TYR . 1 1
79 CYS . 1 1
80 ALA . 1 1
81 LEU . 1 1
82 GLU . 1 1
83 LYS . 1 1
84 GLU . 1 1
85 PRO . 1 1
86 VAL . 1 1
87 PRO . 1 1
88 MET . 1 1
89 SER . 1 1
90 LEU . 1 1
91 PRO . 1 1
92 PRO . 1 1
93 ALA . 1 1
94 LEU . 1 1
95 VAL . 1 1
96 PRO . 1 1
97 PRO . 1 1
98 SER . 1 1
99 LYS . 1 1
100 ARG . 1 1
101 LYS . 1 1
102 THR . 1 1
103 TRP . 1 1
104 LEU . 1 1
105 GLU . 1 1
106 ILE . 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
ASN 1 1 1 1
ARG 2 2 1 1
TRP 3 3 1 1
GLY 4 4 1 1
SER 5 5 1 1
PRO 6 6 1 1
TRP 7 7 1 1
ALA 8 8 1 1
VAL 9 9 1 1
LYS 10 10 1 1
PRO 11 11 1 1
GLU 12 12 1 1
ASP 13 13 1 1
LYS 14 14 1 1
ALA 15 15 1 1
LYS 16 16 1 1
TYR 17 17 1 1
ASP 18 18 1 1
ALA 19 19 1 1
ILE 20 20 1 1
PHE 21 21 1 1
ASP 22 22 1 1
SER 23 23 1 1
LEU 24 24 1 1
SER 25 25 1 1
PRO 26 26 1 1
VAL 27 27 1 1
ASN 28 28 1 1
GLY 29 29 1 1
PHE 30 30 1 1
LEU 31 31 1 1
SER 32 32 1 1
GLY 33 33 1 1
ASP 34 34 1 1
LYS 35 35 1 1
VAL 36 36 1 1
LYS 37 37 1 1
PRO 38 38 1 1
VAL 39 39 1 1
LEU 40 40 1 1
LEU 41 41 1 1
ASN 42 42 1 1
SER 43 43 1 1
LYS 44 44 1 1
LEU 45 45 1 1
PRO 46 46 1 1
VAL 47 47 1 1
ASP 48 48 1 1
ILE 49 49 1 1
LEU 50 50 1 1
GLY 51 51 1 1
ARG 52 52 1 1
VAL 53 53 1 1
TRP 54 54 1 1
GLU 55 55 1 1
LEU 56 56 1 1
SER 57 57 1 1
ASP 58 58 1 1
ILE 59 59 1 1
ASP 60 60 1 1
HIS 61 61 1 1
ASP 62 62 1 1
GLY 63 63 1 1
MET 64 64 1 1
LEU 65 65 1 1
ASP 66 66 1 1
ARG 67 67 1 1
ASP 68 68 1 1
GLU 69 69 1 1
PHE 70 70 1 1
ALA 71 71 1 1
VAL 72 72 1 1
ALA 73 73 1 1
MET 74 74 1 1
PHE 75 75 1 1
LEU 76 76 1 1
VAL 77 77 1 1
TYR 78 78 1 1
CYS 79 79 1 1
ALA 80 80 1 1
LEU 81 81 1 1
GLU 82 82 1 1
LYS 83 83 1 1
GLU 84 84 1 1
PRO 85 85 1 1
VAL 86 86 1 1
PRO 87 87 1 1
MET 88 88 1 1
SER 89 89 1 1
LEU 90 90 1 1
PRO 91 91 1 1
PRO 92 92 1 1
ALA 93 93 1 1
LEU 94 94 1 1
VAL 95 95 1 1
PRO 96 96 1 1
PRO 97 97 1 1
SER 98 98 1 1
LYS 99 99 1 1
ARG 100 100 1 1
LYS 101 101 1 1
THR 102 102 1 1
TRP 103 103 1 1
LEU 104 104 1 1
GLU 105 105 1 1
ILE 106 106 1 1
stop_
save_
save_CALCIUM_ION
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name "CALCIUM ION"
_Entity.Type non-polymer
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 CA $CA 1 2
stop_
save_
save_CA
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID CA
_Chem_comp.Type non-polymer
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
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
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32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
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38 1 . . . 1 1
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40 1 . . . 1 1
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42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
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48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
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55 1 . . . 1 1
56 1 . . . 1 1
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58 1 . . . 1 1
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60 1 . . . 1 1
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95 1 . . . 1 1
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499 1 . . . 1 1
500 1 . . . 1 1
501 1 . . . 1 1
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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
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 6 PRO HA . 6 . HA 1 1
1 1 2 1 1 7 TRP H . 7 . HN 1 1
2 1 1 1 1 6 PRO QB . 6 . HB# 1 1
2 1 2 1 1 7 TRP H . 7 . HN 1 1
3 1 1 1 1 6 PRO QG . 6 . HG# 1 1
3 1 2 1 1 7 TRP H . 7 . HN 1 1
4 1 1 1 1 7 TRP H . 7 . HN 1 1
4 1 2 1 1 7 TRP QB . 7 . HB# 1 1
5 1 1 1 1 7 TRP H . 7 . HN 1 1
5 1 2 1 1 7 TRP HD1 . 7 . HD1 1 1
6 1 1 1 1 7 TRP H . 7 . HN 1 1
6 1 2 1 1 7 TRP HE3 . 7 . HE3 1 1
7 1 1 1 1 7 TRP H . 7 . HN 1 1
7 1 2 1 1 8 ALA H . 8 . HN 1 1
8 1 1 1 1 7 TRP H . 7 . HN 1 1
8 1 2 1 1 9 VAL H . 9 . HN 1 1
9 1 1 1 1 7 TRP HA . 7 . HA 1 1
9 1 2 1 1 7 TRP HD1 . 7 . HD1 1 1
10 1 1 1 1 7 TRP HA . 7 . HA 1 1
10 1 2 1 1 8 ALA H . 8 . HN 1 1
11 1 1 1 1 7 TRP HA . 7 . HA 1 1
11 1 2 1 1 8 ALA HA . 8 . HA 1 1
12 1 1 1 1 7 TRP HA . 7 . HA 1 1
12 1 2 1 1 8 ALA MB . 8 . HB# 1 1
13 1 1 1 1 7 TRP HA . 7 . HA 1 1
13 1 2 1 1 93 ALA HA . 93 . HA 1 1
14 1 1 1 1 7 TRP HA . 7 . HA 1 1
14 1 2 1 1 93 ALA MB . 93 . HB# 1 1
15 1 1 1 1 7 TRP HA . 7 . HA 1 1
15 1 2 1 1 94 LEU HA . 94 . HA 1 1
16 1 1 1 1 7 TRP HA . 7 . HA 1 1
16 1 2 1 1 95 VAL H . 95 . HN 1 1
17 1 1 1 1 7 TRP QB . 7 . HB# 1 1
17 1 2 1 1 7 TRP HD1 . 7 . HD1 1 1
18 1 1 1 1 7 TRP QB . 7 . HB# 1 1
18 1 2 1 1 7 TRP HE3 . 7 . HE3 1 1
19 1 1 1 1 7 TRP QB . 7 . HB# 1 1
19 1 2 1 1 8 ALA H . 8 . HN 1 1
20 1 1 1 1 7 TRP HD1 . 7 . HD1 1 1
20 1 2 1 1 8 ALA H . 8 . HN 1 1
21 1 1 1 1 7 TRP HD1 . 7 . HD1 1 1
21 1 2 1 1 8 ALA MB . 8 . HB# 1 1
22 1 1 1 1 7 TRP HD1 . 7 . HD1 1 1
22 1 2 1 1 9 VAL MG2 . 9 . HG2# 1 1
23 1 1 1 1 7 TRP HD1 . 7 . HD1 1 1
23 1 2 1 1 72 VAL MG2 . 72 . HG2# 1 1
24 1 1 1 1 7 TRP HD1 . 7 . HD1 1 1
24 1 2 1 1 94 LEU H . 94 . HN 1 1
25 1 1 1 1 7 TRP HD1 . 7 . HD1 1 1
25 1 2 1 1 94 LEU HA . 94 . HA 1 1
26 1 1 1 1 7 TRP HD1 . 7 . HD1 1 1
26 1 2 1 1 95 VAL H . 95 . HN 1 1
27 1 1 1 1 7 TRP HE1 . 7 . HE1 1 1
27 1 2 1 1 8 ALA H . 8 . HN 1 1
28 1 1 1 1 7 TRP HE1 . 7 . HE1 1 1
28 1 2 1 1 8 ALA MB . 8 . HB# 1 1
29 1 1 1 1 7 TRP HE1 . 7 . HE1 1 1
29 1 2 1 1 9 VAL H . 9 . HN 1 1
30 1 1 1 1 7 TRP HE1 . 7 . HE1 1 1
30 1 2 1 1 9 VAL MG2 . 9 . HG2# 1 1
31 1 1 1 1 7 TRP HE1 . 7 . HE1 1 1
31 1 2 1 1 72 VAL MG1 . 72 . HG1# 1 1
32 1 1 1 1 7 TRP HE1 . 7 . HE1 1 1
32 1 2 1 1 72 VAL MG2 . 72 . HG2# 1 1
33 1 1 1 1 7 TRP HE1 . 7 . HE1 1 1
33 1 2 1 1 94 LEU HA . 94 . HA 1 1
34 1 1 1 1 7 TRP HE1 . 7 . HE1 1 1
34 1 2 1 1 94 LEU QD . 94 . HD## 1 1
35 1 1 1 1 7 TRP HE1 . 7 . HE1 1 1
35 1 2 1 1 95 VAL H . 95 . HN 1 1
36 1 1 1 1 7 TRP HE1 . 7 . HE1 1 1
36 1 2 1 1 95 VAL HA . 95 . HA 1 1
37 1 1 1 1 7 TRP HE3 . 7 . HE3 1 1
37 1 2 1 1 9 VAL HB . 9 . HB 1 1
38 1 1 1 1 7 TRP HE3 . 7 . HE3 1 1
38 1 2 1 1 9 VAL MG1 . 9 . HG1# 1 1
39 1 1 1 1 7 TRP HH2 . 7 . HH2 1 1
39 1 2 1 1 9 VAL HB . 9 . HB 1 1
40 1 1 1 1 7 TRP HH2 . 7 . HH2 1 1
40 1 2 1 1 9 VAL MG1 . 9 . HG1# 1 1
41 1 1 1 1 7 TRP HH2 . 7 . HH2 1 1
41 1 2 1 1 14 LYS QD . 14 . HD# 1 1
42 1 1 1 1 7 TRP HH2 . 7 . HH2 1 1
42 1 2 1 1 14 LYS QE . 14 . HE# 1 1
43 1 1 1 1 7 TRP HH2 . 7 . HH2 1 1
43 1 2 1 1 68 ASP HA . 68 . HA 1 1
44 1 1 1 1 7 TRP HH2 . 7 . HH2 1 1
44 1 2 1 1 71 ALA MB . 71 . HB# 1 1
45 1 1 1 1 7 TRP HH2 . 7 . HH2 1 1
45 1 2 1 1 72 VAL MG2 . 72 . HG2# 1 1
46 1 1 1 1 7 TRP HZ2 . 7 . HZ2 1 1
46 1 2 1 1 9 VAL MG2 . 9 . HG2# 1 1
47 1 1 1 1 7 TRP HZ2 . 7 . HZ2 1 1
47 1 2 1 1 68 ASP HA . 68 . HA 1 1
48 1 1 1 1 7 TRP HZ2 . 7 . HZ2 1 1
48 1 2 1 1 71 ALA MB . 71 . HB# 1 1
49 1 1 1 1 7 TRP HZ2 . 7 . HZ2 1 1
49 1 2 1 1 72 VAL MG1 . 72 . HG1# 1 1
50 1 1 1 1 7 TRP HZ2 . 7 . HZ2 1 1
50 1 2 1 1 72 VAL MG2 . 72 . HG2# 1 1
51 1 1 1 1 7 TRP HZ3 . 7 . HZ3 1 1
51 1 2 1 1 9 VAL HB . 9 . HB 1 1
52 1 1 1 1 7 TRP HZ3 . 7 . HZ3 1 1
52 1 2 1 1 9 VAL MG1 . 9 . HG1# 1 1
53 1 1 1 1 7 TRP HZ3 . 7 . HZ3 1 1
53 1 2 1 1 14 LYS QE . 14 . HE# 1 1
54 1 1 1 1 8 ALA H . 8 . HN 1 1
54 1 2 1 1 8 ALA MB . 8 . HB# 1 1
55 1 1 1 1 8 ALA H . 8 . HN 1 1
55 1 2 1 1 9 VAL H . 9 . HN 1 1
56 1 1 1 1 8 ALA H . 8 . HN 1 1
56 1 2 1 1 9 VAL MG2 . 9 . HG2# 1 1
57 1 1 1 1 8 ALA H . 8 . HN 1 1
57 1 2 1 1 93 ALA HA . 93 . HA 1 1
58 1 1 1 1 8 ALA H . 8 . HN 1 1
58 1 2 1 1 93 ALA MB . 93 . HB# 1 1
59 1 1 1 1 8 ALA HA . 8 . HA 1 1
59 1 2 1 1 9 VAL H . 9 . HN 1 1
60 1 1 1 1 8 ALA HA . 8 . HA 1 1
60 1 2 1 1 93 ALA MB . 93 . HB# 1 1
61 1 1 1 1 8 ALA HA . 8 . HA 1 1
61 1 2 1 1 94 LEU HA . 94 . HA 1 1
62 1 1 1 1 8 ALA MB . 8 . HB# 1 1
62 1 2 1 1 9 VAL H . 9 . HN 1 1
63 1 1 1 1 8 ALA MB . 8 . HB# 1 1
63 1 2 1 1 9 VAL HA . 9 . HA 1 1
64 1 1 1 1 8 ALA MB . 8 . HB# 1 1
64 1 2 1 1 9 VAL MG2 . 9 . HG2# 1 1
65 1 1 1 1 8 ALA MB . 8 . HB# 1 1
65 1 2 1 1 72 VAL HA . 72 . HA 1 1
66 1 1 1 1 8 ALA MB . 8 . HB# 1 1
66 1 2 1 1 75 PHE QE . 75 . HE# 1 1
67 1 1 1 1 8 ALA MB . 8 . HB# 1 1
67 1 2 1 1 75 PHE HZ . 75 . HZ 1 1
68 1 1 1 1 8 ALA MB . 8 . HB# 1 1
68 1 2 1 1 93 ALA HA . 93 . HA 1 1
69 1 1 1 1 8 ALA MB . 8 . HB# 1 1
69 1 2 1 1 93 ALA MB . 93 . HB# 1 1
70 1 1 1 1 8 ALA MB . 8 . HB# 1 1
70 1 2 1 1 94 LEU HA . 94 . HA 1 1
71 1 1 1 1 8 ALA MB . 8 . HB# 1 1
71 1 2 1 1 94 LEU QB . 94 . HB# 1 1
72 1 1 1 1 8 ALA MB . 8 . HB# 1 1
72 1 2 1 1 94 LEU QD . 94 . HD## 1 1
73 1 1 1 1 8 ALA MB . 8 . HB# 1 1
73 1 2 1 1 94 LEU HG . 94 . HG 1 1
74 1 1 1 1 9 VAL H . 9 . HN 1 1
74 1 2 1 1 9 VAL HB . 9 . HB 1 1
75 1 1 1 1 9 VAL H . 9 . HN 1 1
75 1 2 1 1 9 VAL MG2 . 9 . HG2# 1 1
76 1 1 1 1 9 VAL H . 9 . HN 1 1
76 1 2 1 1 10 LYS H . 10 . HN 1 1
77 1 1 1 1 9 VAL HA . 9 . HA 1 1
77 1 2 1 1 9 VAL MG1 . 9 . HG1# 1 1
78 1 1 1 1 9 VAL HA . 9 . HA 1 1
78 1 2 1 1 9 VAL MG2 . 9 . HG2# 1 1
79 1 1 1 1 9 VAL HA . 9 . HA 1 1
79 1 2 1 1 10 LYS H . 10 . HN 1 1
80 1 1 1 1 9 VAL HA . 9 . HA 1 1
80 1 2 1 1 94 LEU QD . 94 . HD## 1 1
81 1 1 1 1 9 VAL HB . 9 . HB 1 1
81 1 2 1 1 10 LYS H . 10 . HN 1 1
82 1 1 1 1 9 VAL HB . 9 . HB 1 1
82 1 2 1 1 71 ALA MB . 71 . HB# 1 1
83 1 1 1 1 9 VAL QG . 9 . HG## 1 1
83 1 2 1 1 71 ALA H . 71 . HN 1 1
84 1 1 1 1 9 VAL QG . 9 . HG## 1 1
84 1 2 1 1 71 ALA HA . 71 . HA 1 1
85 1 1 1 1 9 VAL QG . 9 . HG## 1 1
85 1 2 1 1 71 ALA MB . 71 . HB# 1 1
86 1 1 1 1 9 VAL MG1 . 9 . HG1# 1 1
86 1 2 1 1 10 LYS H . 10 . HN 1 1
87 1 1 1 1 9 VAL MG1 . 9 . HG1# 1 1
87 1 2 1 1 13 ASP H . 13 . HN 1 1
88 1 1 1 1 9 VAL MG1 . 9 . HG1# 1 1
88 1 2 1 1 13 ASP QB . 13 . HB# 1 1
89 1 1 1 1 9 VAL MG1 . 9 . HG1# 1 1
89 1 2 1 1 14 LYS H . 14 . HN 1 1
90 1 1 1 1 9 VAL MG1 . 9 . HG1# 1 1
90 1 2 1 1 14 LYS HA . 14 . HA 1 1
91 1 1 1 1 9 VAL MG1 . 9 . HG1# 1 1
91 1 2 1 1 14 LYS QB . 14 . HB# 1 1
92 1 1 1 1 9 VAL MG1 . 9 . HG1# 1 1
92 1 2 1 1 14 LYS QG . 14 . HG# 1 1
93 1 1 1 1 9 VAL MG1 . 9 . HG1# 1 1
93 1 2 1 1 15 ALA H . 15 . HN 1 1
94 1 1 1 1 9 VAL MG1 . 9 . HG1# 1 1
94 1 2 1 1 17 TYR QD . 17 . HD# 1 1
95 1 1 1 1 9 VAL MG1 . 9 . HG1# 1 1
95 1 2 1 1 17 TYR QE . 17 . HE# 1 1
96 1 1 1 1 9 VAL MG2 . 9 . HG2# 1 1
96 1 2 1 1 10 LYS H . 10 . HN 1 1
97 1 1 1 1 9 VAL MG2 . 9 . HG2# 1 1
97 1 2 1 1 17 TYR QE . 17 . HE# 1 1
98 1 1 1 1 9 VAL MG2 . 9 . HG2# 1 1
98 1 2 1 1 72 VAL H . 72 . HN 1 1
99 1 1 1 1 9 VAL MG2 . 9 . HG2# 1 1
99 1 2 1 1 72 VAL HA . 72 . HA 1 1
100 1 1 1 1 9 VAL MG2 . 9 . HG2# 1 1
100 1 2 1 1 72 VAL MG2 . 72 . HG2# 1 1
101 1 1 1 1 9 VAL MG2 . 9 . HG2# 1 1
101 1 2 1 1 75 PHE H . 75 . HN 1 1
102 1 1 1 1 9 VAL MG2 . 9 . HG2# 1 1
102 1 2 1 1 75 PHE HA . 75 . HA 1 1
103 1 1 1 1 9 VAL MG2 . 9 . HG2# 1 1
103 1 2 1 1 75 PHE QB . 75 . HB# 1 1
104 1 1 1 1 9 VAL MG2 . 9 . HG2# 1 1
104 1 2 1 1 94 LEU QD . 94 . HD## 1 1
105 1 1 1 1 10 LYS H . 10 . HN 1 1
105 1 2 1 1 10 LYS QB . 10 . HB# 1 1
106 1 1 1 1 10 LYS H . 10 . HN 1 1
106 1 2 1 1 10 LYS QG . 10 . HG# 1 1
107 1 1 1 1 10 LYS H . 10 . HN 1 1
107 1 2 1 1 11 PRO QD . 11 . HD# 1 1
108 1 1 1 1 10 LYS H . 10 . HN 1 1
108 1 2 1 1 12 GLU H . 12 . HN 1 1
109 1 1 1 1 10 LYS H . 10 . HN 1 1
109 1 2 1 1 13 ASP H . 13 . HN 1 1
110 1 1 1 1 10 LYS H . 10 . HN 1 1
110 1 2 1 1 13 ASP HA . 13 . HA 1 1
111 1 1 1 1 10 LYS H . 10 . HN 1 1
111 1 2 1 1 13 ASP QB . 13 . HB# 1 1
112 1 1 1 1 10 LYS H . 10 . HN 1 1
112 1 2 1 1 14 LYS H . 14 . HN 1 1
113 1 1 1 1 10 LYS H . 10 . HN 1 1
113 1 2 1 1 17 TYR QE . 17 . HE# 1 1
114 1 1 1 1 10 LYS HA . 10 . HA 1 1
114 1 2 1 1 10 LYS QD . 10 . HD# 1 1
115 1 1 1 1 10 LYS HA . 10 . HA 1 1
115 1 2 1 1 11 PRO QD . 11 . HD# 1 1
116 1 1 1 1 10 LYS HA . 10 . HA 1 1
116 1 2 1 1 11 PRO QG . 11 . HG# 1 1
117 1 1 1 1 10 LYS HA . 10 . HA 1 1
117 1 2 1 1 12 GLU H . 12 . HN 1 1
118 1 1 1 1 10 LYS QB . 10 . HB# 1 1
118 1 2 1 1 11 PRO QD . 11 . HD# 1 1
119 1 1 1 1 10 LYS QB . 10 . HB# 1 1
119 1 2 1 1 12 GLU H . 12 . HN 1 1
120 1 1 1 1 10 LYS QB . 10 . HB# 1 1
120 1 2 1 1 13 ASP H . 13 . HN 1 1
121 1 1 1 1 10 LYS QG . 10 . HG# 1 1
121 1 2 1 1 12 GLU H . 12 . HN 1 1
122 1 1 1 1 10 LYS QG . 10 . HG# 1 1
122 1 2 1 1 13 ASP H . 13 . HN 1 1
123 1 1 1 1 11 PRO HA . 11 . HA 1 1
123 1 2 1 1 12 GLU H . 12 . HN 1 1
124 1 1 1 1 11 PRO HA . 11 . HA 1 1
124 1 2 1 1 13 ASP H . 13 . HN 1 1
125 1 1 1 1 11 PRO HA . 11 . HA 1 1
125 1 2 1 1 14 LYS H . 14 . HN 1 1
126 1 1 1 1 11 PRO HA . 11 . HA 1 1
126 1 2 1 1 14 LYS QB . 14 . HB# 1 1
127 1 1 1 1 11 PRO QB . 11 . HB# 1 1
127 1 2 1 1 12 GLU H . 12 . HN 1 1
128 1 1 1 1 11 PRO QD . 11 . HD# 1 1
128 1 2 1 1 12 GLU H . 12 . HN 1 1
129 1 1 1 1 11 PRO QD . 11 . HD# 1 1
129 1 2 1 1 13 ASP H . 13 . HN 1 1
130 1 1 1 1 12 GLU H . 12 . HN 1 1
130 1 2 1 1 12 GLU QB . 12 . HB# 1 1
131 1 1 1 1 12 GLU H . 12 . HN 1 1
131 1 2 1 1 12 GLU QG . 12 . HG# 1 1
132 1 1 1 1 12 GLU H . 12 . HN 1 1
132 1 2 1 1 13 ASP H . 13 . HN 1 1
133 1 1 1 1 12 GLU H . 12 . HN 1 1
133 1 2 1 1 14 LYS H . 14 . HN 1 1
134 1 1 1 1 12 GLU H . 12 . HN 1 1
134 1 2 1 1 15 ALA H . 15 . HN 1 1
135 1 1 1 1 12 GLU H . 12 . HN 1 1
135 1 2 1 1 15 ALA MB . 15 . HB# 1 1
136 1 1 1 1 12 GLU HA . 12 . HA 1 1
136 1 2 1 1 12 GLU QB . 12 . HB# 1 1
137 1 1 1 1 12 GLU HA . 12 . HA 1 1
137 1 2 1 1 12 GLU QG . 12 . HG# 1 1
138 1 1 1 1 12 GLU HA . 12 . HA 1 1
138 1 2 1 1 13 ASP H . 13 . HN 1 1
139 1 1 1 1 12 GLU HA . 12 . HA 1 1
139 1 2 1 1 15 ALA H . 15 . HN 1 1
140 1 1 1 1 12 GLU HA . 12 . HA 1 1
140 1 2 1 1 15 ALA MB . 15 . HB# 1 1
141 1 1 1 1 12 GLU QB . 12 . HB# 1 1
141 1 2 1 1 13 ASP H . 13 . HN 1 1
142 1 1 1 1 12 GLU QB . 12 . HB# 1 1
142 1 2 1 1 15 ALA MB . 15 . HB# 1 1
143 1 1 1 1 12 GLU QG . 12 . HG# 1 1
143 1 2 1 1 13 ASP H . 13 . HN 1 1
144 1 1 1 1 12 GLU QG . 12 . HG# 1 1
144 1 2 1 1 15 ALA MB . 15 . HB# 1 1
145 1 1 1 1 13 ASP H . 13 . HN 1 1
145 1 2 1 1 13 ASP QB . 13 . HB# 1 1
146 1 1 1 1 13 ASP H . 13 . HN 1 1
146 1 2 1 1 14 LYS H . 14 . HN 1 1
147 1 1 1 1 13 ASP H . 13 . HN 1 1
147 1 2 1 1 14 LYS HA . 14 . HA 1 1
148 1 1 1 1 13 ASP H . 13 . HN 1 1
148 1 2 1 1 15 ALA H . 15 . HN 1 1
149 1 1 1 1 13 ASP H . 13 . HN 1 1
149 1 2 1 1 16 LYS H . 16 . HN 1 1
150 1 1 1 1 13 ASP HA . 13 . HA 1 1
150 1 2 1 1 14 LYS H . 14 . HN 1 1
151 1 1 1 1 13 ASP HA . 13 . HA 1 1
151 1 2 1 1 16 LYS QB . 16 . HB# 1 1
152 1 1 1 1 13 ASP HA . 13 . HA 1 1
152 1 2 1 1 16 LYS QD . 16 . HD# 1 1
153 1 1 1 1 13 ASP HA . 13 . HA 1 1
153 1 2 1 1 16 LYS QE . 16 . HE# 1 1
154 1 1 1 1 13 ASP HA . 13 . HA 1 1
154 1 2 1 1 16 LYS QG . 16 . HG# 1 1
155 1 1 1 1 13 ASP HA . 13 . HA 1 1
155 1 2 1 1 17 TYR QD . 17 . HD# 1 1
156 1 1 1 1 13 ASP HA . 13 . HA 1 1
156 1 2 1 1 17 TYR QE . 17 . HE# 1 1
157 1 1 1 1 13 ASP QB . 13 . HB# 1 1
157 1 2 1 1 14 LYS H . 14 . HN 1 1
158 1 1 1 1 13 ASP QB . 13 . HB# 1 1
158 1 2 1 1 17 TYR QE . 17 . HE# 1 1
159 1 1 1 1 14 LYS H . 14 . HN 1 1
159 1 2 1 1 14 LYS QB . 14 . HB# 1 1
160 1 1 1 1 14 LYS H . 14 . HN 1 1
160 1 2 1 1 14 LYS QG . 14 . HG# 1 1
161 1 1 1 1 14 LYS H . 14 . HN 1 1
161 1 2 1 1 15 ALA H . 15 . HN 1 1
162 1 1 1 1 14 LYS H . 14 . HN 1 1
162 1 2 1 1 16 LYS H . 16 . HN 1 1
163 1 1 1 1 14 LYS H . 14 . HN 1 1
163 1 2 1 1 17 TYR H . 17 . HN 1 1
164 1 1 1 1 14 LYS H . 14 . HN 1 1
164 1 2 1 1 17 TYR QD . 17 . HD# 1 1
165 1 1 1 1 14 LYS H . 14 . HN 1 1
165 1 2 1 1 17 TYR QE . 17 . HE# 1 1
166 1 1 1 1 14 LYS HA . 14 . HA 1 1
166 1 2 1 1 15 ALA H . 15 . HN 1 1
167 1 1 1 1 14 LYS HA . 14 . HA 1 1
167 1 2 1 1 16 LYS H . 16 . HN 1 1
168 1 1 1 1 14 LYS HA . 14 . HA 1 1
168 1 2 1 1 17 TYR H . 17 . HN 1 1
169 1 1 1 1 14 LYS HA . 14 . HA 1 1
169 1 2 1 1 17 TYR QB . 17 . HB# 1 1
170 1 1 1 1 14 LYS HA . 14 . HA 1 1
170 1 2 1 1 17 TYR QD . 17 . HD# 1 1
171 1 1 1 1 14 LYS HA . 14 . HA 1 1
171 1 2 1 1 17 TYR QE . 17 . HE# 1 1
172 1 1 1 1 14 LYS HA . 14 . HA 1 1
172 1 2 1 1 18 ASP H . 18 . HN 1 1
173 1 1 1 1 14 LYS HA . 14 . HA 1 1
173 1 2 1 1 71 ALA MB . 71 . HB# 1 1
174 1 1 1 1 14 LYS QB . 14 . HB# 1 1
174 1 2 1 1 15 ALA H . 15 . HN 1 1
175 1 1 1 1 14 LYS QB . 14 . HB# 1 1
175 1 2 1 1 16 LYS H . 16 . HN 1 1
176 1 1 1 1 14 LYS QB . 14 . HB# 1 1
176 1 2 1 1 17 TYR H . 17 . HN 1 1
177 1 1 1 1 14 LYS QB . 14 . HB# 1 1
177 1 2 1 1 18 ASP H . 18 . HN 1 1
178 1 1 1 1 14 LYS QD . 14 . HD# 1 1
178 1 2 1 1 18 ASP H . 18 . HN 1 1
179 1 1 1 1 14 LYS QD . 14 . HD# 1 1
179 1 2 1 1 71 ALA MB . 71 . HB# 1 1
180 1 1 1 1 14 LYS QE . 14 . HE# 1 1
180 1 2 1 1 68 ASP HA . 68 . HA 1 1
181 1 1 1 1 14 LYS QE . 14 . HE# 1 1
181 1 2 1 1 71 ALA MB . 71 . HB# 1 1
182 1 1 1 1 15 ALA H . 15 . HN 1 1
182 1 2 1 1 15 ALA MB . 15 . HB# 1 1
183 1 1 1 1 15 ALA H . 15 . HN 1 1
183 1 2 1 1 16 LYS H . 16 . HN 1 1
184 1 1 1 1 15 ALA H . 15 . HN 1 1
184 1 2 1 1 17 TYR H . 17 . HN 1 1
185 1 1 1 1 15 ALA H . 15 . HN 1 1
185 1 2 1 1 17 TYR QD . 17 . HD# 1 1
186 1 1 1 1 15 ALA H . 15 . HN 1 1
186 1 2 1 1 18 ASP H . 18 . HN 1 1
187 1 1 1 1 15 ALA HA . 15 . HA 1 1
187 1 2 1 1 16 LYS H . 16 . HN 1 1
188 1 1 1 1 15 ALA HA . 15 . HA 1 1
188 1 2 1 1 17 TYR H . 17 . HN 1 1
189 1 1 1 1 15 ALA HA . 15 . HA 1 1
189 1 2 1 1 18 ASP H . 18 . HN 1 1
190 1 1 1 1 15 ALA HA . 15 . HA 1 1
190 1 2 1 1 18 ASP QB . 18 . HB# 1 1
191 1 1 1 1 15 ALA HA . 15 . HA 1 1
191 1 2 1 1 19 ALA H . 19 . HN 1 1
192 1 1 1 1 15 ALA MB . 15 . HB# 1 1
192 1 2 1 1 18 ASP QB . 18 . HB# 1 1
193 1 1 1 1 16 LYS H . 16 . HN 1 1
193 1 2 1 1 16 LYS QB . 16 . HB# 1 1
194 1 1 1 1 16 LYS H . 16 . HN 1 1
194 1 2 1 1 16 LYS QG . 16 . HG# 1 1
195 1 1 1 1 16 LYS H . 16 . HN 1 1
195 1 2 1 1 17 TYR H . 17 . HN 1 1
196 1 1 1 1 16 LYS H . 16 . HN 1 1
196 1 2 1 1 17 TYR QB . 17 . HB# 1 1
197 1 1 1 1 16 LYS H . 16 . HN 1 1
197 1 2 1 1 17 TYR QD . 17 . HD# 1 1
198 1 1 1 1 16 LYS H . 16 . HN 1 1
198 1 2 1 1 17 TYR QE . 17 . HE# 1 1
199 1 1 1 1 16 LYS H . 16 . HN 1 1
199 1 2 1 1 18 ASP H . 18 . HN 1 1
200 1 1 1 1 16 LYS H . 16 . HN 1 1
200 1 2 1 1 19 ALA H . 19 . HN 1 1
201 1 1 1 1 16 LYS HA . 16 . HA 1 1
201 1 2 1 1 16 LYS QG . 16 . HG# 1 1
202 1 1 1 1 16 LYS HA . 16 . HA 1 1
202 1 2 1 1 17 TYR H . 17 . HN 1 1
203 1 1 1 1 16 LYS HA . 16 . HA 1 1
203 1 2 1 1 18 ASP H . 18 . HN 1 1
204 1 1 1 1 16 LYS HA . 16 . HA 1 1
204 1 2 1 1 19 ALA H . 19 . HN 1 1
205 1 1 1 1 16 LYS HA . 16 . HA 1 1
205 1 2 1 1 19 ALA MB . 19 . HB# 1 1
206 1 1 1 1 16 LYS HA . 16 . HA 1 1
206 1 2 1 1 20 ILE H . 20 . HN 1 1
207 1 1 1 1 16 LYS QB . 16 . HB# 1 1
207 1 2 1 1 17 TYR H . 17 . HN 1 1
208 1 1 1 1 16 LYS QB . 16 . HB# 1 1
208 1 2 1 1 18 ASP H . 18 . HN 1 1
209 1 1 1 1 16 LYS QB . 16 . HB# 1 1
209 1 2 1 1 19 ALA H . 19 . HN 1 1
210 1 1 1 1 16 LYS QE . 16 . HE# 1 1
210 1 2 1 1 17 TYR QD . 17 . HD# 1 1
211 1 1 1 1 16 LYS QE . 16 . HE# 1 1
211 1 2 1 1 17 TYR QE . 17 . HE# 1 1
212 1 1 1 1 16 LYS QG . 16 . HG# 1 1
212 1 2 1 1 17 TYR H . 17 . HN 1 1
213 1 1 1 1 16 LYS QG . 16 . HG# 1 1
213 1 2 1 1 18 ASP H . 18 . HN 1 1
214 1 1 1 1 16 LYS QG . 16 . HG# 1 1
214 1 2 1 1 19 ALA H . 19 . HN 1 1
215 1 1 1 1 17 TYR H . 17 . HN 1 1
215 1 2 1 1 17 TYR QD . 17 . HD# 1 1
216 1 1 1 1 17 TYR H . 17 . HN 1 1
216 1 2 1 1 17 TYR QE . 17 . HE# 1 1
217 1 1 1 1 17 TYR H . 17 . HN 1 1
217 1 2 1 1 18 ASP H . 18 . HN 1 1
218 1 1 1 1 17 TYR H . 17 . HN 1 1
218 1 2 1 1 18 ASP QB . 18 . HB# 1 1
219 1 1 1 1 17 TYR H . 17 . HN 1 1
219 1 2 1 1 19 ALA H . 19 . HN 1 1
220 1 1 1 1 17 TYR H . 17 . HN 1 1
220 1 2 1 1 20 ILE H . 20 . HN 1 1
221 1 1 1 1 17 TYR H . 17 . HN 1 1
221 1 2 1 1 20 ILE MD . 20 . HD1# 1 1
222 1 1 1 1 17 TYR HA . 17 . HA 1 1
222 1 2 1 1 17 TYR QD . 17 . HD# 1 1
223 1 1 1 1 17 TYR HA . 17 . HA 1 1
223 1 2 1 1 20 ILE HB . 20 . HB 1 1
224 1 1 1 1 17 TYR HA . 17 . HA 1 1
224 1 2 1 1 20 ILE MD . 20 . HD1# 1 1
225 1 1 1 1 17 TYR HA . 17 . HA 1 1
225 1 2 1 1 20 ILE QG . 20 . HG1# 1 1
226 1 1 1 1 17 TYR HA . 17 . HA 1 1
226 1 2 1 1 20 ILE MG . 20 . HG2# 1 1
227 1 1 1 1 17 TYR QB . 17 . HB# 1 1
227 1 2 1 1 18 ASP H . 18 . HN 1 1
228 1 1 1 1 17 TYR QB . 17 . HB# 1 1
228 1 2 1 1 20 ILE MD . 20 . HD1# 1 1
229 1 1 1 1 17 TYR QB . 17 . HB# 1 1
229 1 2 1 1 71 ALA H . 71 . HN 1 1
230 1 1 1 1 17 TYR QB . 17 . HB# 1 1
230 1 2 1 1 71 ALA HA . 71 . HA 1 1
231 1 1 1 1 17 TYR QB . 17 . HB# 1 1
231 1 2 1 1 71 ALA MB . 71 . HB# 1 1
232 1 1 1 1 17 TYR QD . 17 . HD# 1 1
232 1 2 1 1 18 ASP H . 18 . HN 1 1
233 1 1 1 1 17 TYR QD . 17 . HD# 1 1
233 1 2 1 1 19 ALA H . 19 . HN 1 1
234 1 1 1 1 17 TYR QD . 17 . HD# 1 1
234 1 2 1 1 20 ILE H . 20 . HN 1 1
235 1 1 1 1 17 TYR QD . 17 . HD# 1 1
235 1 2 1 1 20 ILE HB . 20 . HB 1 1
236 1 1 1 1 17 TYR QD . 17 . HD# 1 1
236 1 2 1 1 20 ILE MD . 20 . HD1# 1 1
237 1 1 1 1 17 TYR QD . 17 . HD# 1 1
237 1 2 1 1 20 ILE MG . 20 . HG2# 1 1
238 1 1 1 1 17 TYR QD . 17 . HD# 1 1
238 1 2 1 1 71 ALA H . 71 . HN 1 1
239 1 1 1 1 17 TYR QD . 17 . HD# 1 1
239 1 2 1 1 71 ALA HA . 71 . HA 1 1
240 1 1 1 1 17 TYR QD . 17 . HD# 1 1
240 1 2 1 1 71 ALA MB . 71 . HB# 1 1
241 1 1 1 1 17 TYR QD . 17 . HD# 1 1
241 1 2 1 1 72 VAL H . 72 . HN 1 1
242 1 1 1 1 17 TYR QD . 17 . HD# 1 1
242 1 2 1 1 74 MET H . 74 . HN 1 1
243 1 1 1 1 17 TYR QD . 17 . HD# 1 1
243 1 2 1 1 74 MET QB . 74 . HB# 1 1
244 1 1 1 1 17 TYR QD . 17 . HD# 1 1
244 1 2 1 1 74 MET ME . 74 . HE# 1 1
245 1 1 1 1 17 TYR QD . 17 . HD# 1 1
245 1 2 1 1 74 MET QG . 74 . HG# 1 1
246 1 1 1 1 17 TYR QD . 17 . HD# 1 1
246 1 2 1 1 75 PHE H . 75 . HN 1 1
247 1 1 1 1 17 TYR QE . 17 . HE# 1 1
247 1 2 1 1 20 ILE MD . 20 . HD1# 1 1
248 1 1 1 1 17 TYR QE . 17 . HE# 1 1
248 1 2 1 1 71 ALA HA . 71 . HA 1 1
249 1 1 1 1 17 TYR QE . 17 . HE# 1 1
249 1 2 1 1 71 ALA MB . 71 . HB# 1 1
250 1 1 1 1 17 TYR QE . 17 . HE# 1 1
250 1 2 1 1 74 MET H . 74 . HN 1 1
251 1 1 1 1 17 TYR QE . 17 . HE# 1 1
251 1 2 1 1 74 MET QB . 74 . HB# 1 1
252 1 1 1 1 17 TYR QE . 17 . HE# 1 1
252 1 2 1 1 74 MET ME . 74 . HE# 1 1
253 1 1 1 1 17 TYR QE . 17 . HE# 1 1
253 1 2 1 1 74 MET QG . 74 . HG# 1 1
254 1 1 1 1 17 TYR QE . 17 . HE# 1 1
254 1 2 1 1 75 PHE H . 75 . HN 1 1
255 1 1 1 1 17 TYR QE . 17 . HE# 1 1
255 1 2 1 1 75 PHE HA . 75 . HA 1 1
256 1 1 1 1 17 TYR QE . 17 . HE# 1 1
256 1 2 1 1 75 PHE QB . 75 . HB# 1 1
257 1 1 1 1 17 TYR QE . 17 . HE# 1 1
257 1 2 1 1 75 PHE QD . 75 . HD# 1 1
258 1 1 1 1 17 TYR QE . 17 . HE# 1 1
258 1 2 1 1 75 PHE QE . 75 . HE# 1 1
259 1 1 1 1 18 ASP H . 18 . HN 1 1
259 1 2 1 1 18 ASP QB . 18 . HB# 1 1
260 1 1 1 1 18 ASP H . 18 . HN 1 1
260 1 2 1 1 19 ALA H . 19 . HN 1 1
261 1 1 1 1 18 ASP H . 18 . HN 1 1
261 1 2 1 1 19 ALA MB . 19 . HB# 1 1
262 1 1 1 1 18 ASP H . 18 . HN 1 1
262 1 2 1 1 20 ILE H . 20 . HN 1 1
263 1 1 1 1 18 ASP H . 18 . HN 1 1
263 1 2 1 1 21 PHE H . 21 . HN 1 1
264 1 1 1 1 18 ASP HA . 18 . HA 1 1
264 1 2 1 1 19 ALA H . 19 . HN 1 1
265 1 1 1 1 18 ASP HA . 18 . HA 1 1
265 1 2 1 1 20 ILE H . 20 . HN 1 1
266 1 1 1 1 18 ASP HA . 18 . HA 1 1
266 1 2 1 1 21 PHE H . 21 . HN 1 1
267 1 1 1 1 18 ASP HA . 18 . HA 1 1
267 1 2 1 1 21 PHE HA . 21 . HA 1 1
268 1 1 1 1 18 ASP HA . 18 . HA 1 1
268 1 2 1 1 21 PHE QB . 21 . HB# 1 1
269 1 1 1 1 18 ASP QB . 18 . HB# 1 1
269 1 2 1 1 19 ALA H . 19 . HN 1 1
270 1 1 1 1 18 ASP QB . 18 . HB# 1 1
270 1 2 1 1 20 ILE H . 20 . HN 1 1
271 1 1 1 1 19 ALA H . 19 . HN 1 1
271 1 2 1 1 19 ALA MB . 19 . HB# 1 1
272 1 1 1 1 19 ALA H . 19 . HN 1 1
272 1 2 1 1 20 ILE H . 20 . HN 1 1
273 1 1 1 1 19 ALA H . 19 . HN 1 1
273 1 2 1 1 20 ILE HA . 20 . HA 1 1
274 1 1 1 1 19 ALA H . 19 . HN 1 1
274 1 2 1 1 20 ILE HB . 20 . HB 1 1
275 1 1 1 1 19 ALA H . 19 . HN 1 1
275 1 2 1 1 20 ILE QG . 20 . HG1# 1 1
276 1 1 1 1 19 ALA H . 19 . HN 1 1
276 1 2 1 1 20 ILE MG . 20 . HG2# 1 1
277 1 1 1 1 19 ALA H . 19 . HN 1 1
277 1 2 1 1 21 PHE H . 21 . HN 1 1
278 1 1 1 1 19 ALA H . 19 . HN 1 1
278 1 2 1 1 21 PHE QB . 21 . HB# 1 1
279 1 1 1 1 19 ALA H . 19 . HN 1 1
279 1 2 1 1 22 ASP H . 22 . HN 1 1
280 1 1 1 1 19 ALA HA . 19 . HA 1 1
280 1 2 1 1 20 ILE H . 20 . HN 1 1
281 1 1 1 1 19 ALA HA . 19 . HA 1 1
281 1 2 1 1 21 PHE H . 21 . HN 1 1
282 1 1 1 1 19 ALA HA . 19 . HA 1 1
282 1 2 1 1 22 ASP H . 22 . HN 1 1
283 1 1 1 1 19 ALA HA . 19 . HA 1 1
283 1 2 1 1 22 ASP QB . 22 . HB# 1 1
284 1 1 1 1 19 ALA MB . 19 . HB# 1 1
284 1 2 1 1 20 ILE H . 20 . HN 1 1
285 1 1 1 1 19 ALA MB . 19 . HB# 1 1
285 1 2 1 1 20 ILE HA . 20 . HA 1 1
286 1 1 1 1 19 ALA MB . 19 . HB# 1 1
286 1 2 1 1 20 ILE QG . 20 . HG1# 1 1
287 1 1 1 1 19 ALA MB . 19 . HB# 1 1
287 1 2 1 1 21 PHE H . 21 . HN 1 1
288 1 1 1 1 19 ALA MB . 19 . HB# 1 1
288 1 2 1 1 22 ASP H . 22 . HN 1 1
289 1 1 1 1 19 ALA MB . 19 . HB# 1 1
289 1 2 1 1 22 ASP QB . 22 . HB# 1 1
290 1 1 1 1 19 ALA MB . 19 . HB# 1 1
290 1 2 1 1 23 SER H . 23 . HN 1 1
291 1 1 1 1 20 ILE H . 20 . HN 1 1
291 1 2 1 1 20 ILE HB . 20 . HB 1 1
292 1 1 1 1 20 ILE H . 20 . HN 1 1
292 1 2 1 1 20 ILE QG . 20 . HG1# 1 1
293 1 1 1 1 20 ILE H . 20 . HN 1 1
293 1 2 1 1 20 ILE MG . 20 . HG2# 1 1
294 1 1 1 1 20 ILE H . 20 . HN 1 1
294 1 2 1 1 21 PHE H . 21 . HN 1 1
295 1 1 1 1 20 ILE H . 20 . HN 1 1
295 1 2 1 1 21 PHE HA . 21 . HA 1 1
296 1 1 1 1 20 ILE H . 20 . HN 1 1
296 1 2 1 1 22 ASP H . 22 . HN 1 1
297 1 1 1 1 20 ILE H . 20 . HN 1 1
297 1 2 1 1 22 ASP QB . 22 . HB# 1 1
298 1 1 1 1 20 ILE H . 20 . HN 1 1
298 1 2 1 1 23 SER H . 23 . HN 1 1
299 1 1 1 1 20 ILE HA . 20 . HA 1 1
299 1 2 1 1 21 PHE H . 21 . HN 1 1
300 1 1 1 1 20 ILE HA . 20 . HA 1 1
300 1 2 1 1 22 ASP H . 22 . HN 1 1
301 1 1 1 1 20 ILE HA . 20 . HA 1 1
301 1 2 1 1 23 SER H . 23 . HN 1 1
302 1 1 1 1 20 ILE HA . 20 . HA 1 1
302 1 2 1 1 23 SER HA . 23 . HA 1 1
303 1 1 1 1 20 ILE HA . 20 . HA 1 1
303 1 2 1 1 24 LEU H . 24 . HN 1 1
304 1 1 1 1 20 ILE HA . 20 . HA 1 1
304 1 2 1 1 24 LEU MD1 . 24 . HD1# 1 1
305 1 1 1 1 20 ILE HA . 20 . HA 1 1
305 1 2 1 1 24 LEU MD2 . 24 . HD2# 1 1
306 1 1 1 1 20 ILE HB . 20 . HB 1 1
306 1 2 1 1 21 PHE H . 21 . HN 1 1
307 1 1 1 1 20 ILE HB . 20 . HB 1 1
307 1 2 1 1 22 ASP H . 22 . HN 1 1
308 1 1 1 1 20 ILE HB . 20 . HB 1 1
308 1 2 1 1 70 PHE QD . 70 . HD# 1 1
309 1 1 1 1 20 ILE HB . 20 . HB 1 1
309 1 2 1 1 70 PHE QE . 70 . HE# 1 1
310 1 1 1 1 20 ILE MD . 20 . HD1# 1 1
310 1 2 1 1 39 VAL QG . 39 . HG## 1 1
311 1 1 1 1 20 ILE MD . 20 . HD1# 1 1
311 1 2 1 1 70 PHE QE . 70 . HE# 1 1
312 1 1 1 1 20 ILE MD . 20 . HD1# 1 1
312 1 2 1 1 70 PHE HZ . 70 . HZ 1 1
313 1 1 1 1 20 ILE MD . 20 . HD1# 1 1
313 1 2 1 1 74 MET ME . 74 . HE# 1 1
314 1 1 1 1 20 ILE QG . 20 . HG1# 1 1
314 1 2 1 1 21 PHE H . 21 . HN 1 1
315 1 1 1 1 20 ILE MG . 20 . HG2# 1 1
315 1 2 1 1 21 PHE H . 21 . HN 1 1
316 1 1 1 1 20 ILE MG . 20 . HG2# 1 1
316 1 2 1 1 21 PHE HA . 21 . HA 1 1
317 1 1 1 1 20 ILE MG . 20 . HG2# 1 1
317 1 2 1 1 22 ASP H . 22 . HN 1 1
318 1 1 1 1 20 ILE MG . 20 . HG2# 1 1
318 1 2 1 1 23 SER H . 23 . HN 1 1
319 1 1 1 1 20 ILE MG . 20 . HG2# 1 1
319 1 2 1 1 24 LEU QD . 24 . HD## 1 1
320 1 1 1 1 20 ILE MG . 20 . HG2# 1 1
320 1 2 1 1 39 VAL MG1 . 39 . HG1# 1 1
321 1 1 1 1 20 ILE MG . 20 . HG2# 1 1
321 1 2 1 1 39 VAL MG2 . 39 . HG2# 1 1
322 1 1 1 1 20 ILE MG . 20 . HG2# 1 1
322 1 2 1 1 70 PHE QE . 70 . HE# 1 1
323 1 1 1 1 20 ILE MG . 20 . HG2# 1 1
323 1 2 1 1 70 PHE HZ . 70 . HZ 1 1
324 1 1 1 1 21 PHE H . 21 . HN 1 1
324 1 2 1 1 21 PHE QD . 21 . HD# 1 1
325 1 1 1 1 21 PHE H . 21 . HN 1 1
325 1 2 1 1 22 ASP H . 22 . HN 1 1
326 1 1 1 1 21 PHE H . 21 . HN 1 1
326 1 2 1 1 22 ASP QB . 22 . HB# 1 1
327 1 1 1 1 21 PHE H . 21 . HN 1 1
327 1 2 1 1 23 SER H . 23 . HN 1 1
328 1 1 1 1 21 PHE H . 21 . HN 1 1
328 1 2 1 1 31 LEU MD1 . 31 . HD1# 1 1
329 1 1 1 1 21 PHE H . 21 . HN 1 1
329 1 2 1 1 70 PHE QD . 70 . HD# 1 1
330 1 1 1 1 21 PHE H . 21 . HN 1 1
330 1 2 1 1 70 PHE QE . 70 . HE# 1 1
331 1 1 1 1 21 PHE H . 21 . HN 1 1
331 1 2 1 1 70 PHE HZ . 70 . HZ 1 1
332 1 1 1 1 21 PHE HA . 21 . HA 1 1
332 1 2 1 1 21 PHE QB . 21 . HB# 1 1
333 1 1 1 1 21 PHE HA . 21 . HA 1 1
333 1 2 1 1 22 ASP H . 22 . HN 1 1
334 1 1 1 1 21 PHE HA . 21 . HA 1 1
334 1 2 1 1 23 SER H . 23 . HN 1 1
335 1 1 1 1 21 PHE HA . 21 . HA 1 1
335 1 2 1 1 24 LEU H . 24 . HN 1 1
336 1 1 1 1 21 PHE HA . 21 . HA 1 1
336 1 2 1 1 24 LEU QB . 24 . HB# 1 1
337 1 1 1 1 21 PHE HA . 21 . HA 1 1
337 1 2 1 1 24 LEU MD1 . 24 . HD1# 1 1
338 1 1 1 1 21 PHE HA . 21 . HA 1 1
338 1 2 1 1 24 LEU HG . 24 . HG 1 1
339 1 1 1 1 21 PHE HA . 21 . HA 1 1
339 1 2 1 1 31 LEU MD1 . 31 . HD1# 1 1
340 1 1 1 1 21 PHE QB . 21 . HB# 1 1
340 1 2 1 1 22 ASP H . 22 . HN 1 1
341 1 1 1 1 21 PHE QB . 21 . HB# 1 1
341 1 2 1 1 23 SER H . 23 . HN 1 1
342 1 1 1 1 21 PHE QB . 21 . HB# 1 1
342 1 2 1 1 31 LEU MD1 . 31 . HD1# 1 1
343 1 1 1 1 21 PHE QD . 21 . HD# 1 1
343 1 2 1 1 22 ASP H . 22 . HN 1 1
344 1 1 1 1 21 PHE QE . 21 . HE# 1 1
344 1 2 1 1 22 ASP H . 22 . HN 1 1
345 1 1 1 1 21 PHE QE . 21 . HE# 1 1
345 1 2 1 1 22 ASP HA . 22 . HA 1 1
346 1 1 1 1 21 PHE QE . 21 . HE# 1 1
346 1 2 1 1 22 ASP QB . 22 . HB# 1 1
347 1 1 1 1 21 PHE QE . 21 . HE# 1 1
347 1 2 1 1 26 PRO QB . 26 . HB# 1 1
348 1 1 1 1 21 PHE QE . 21 . HE# 1 1
348 1 2 1 1 26 PRO QD . 26 . HD# 1 1
349 1 1 1 1 21 PHE QE . 21 . HE# 1 1
349 1 2 1 1 26 PRO QG . 26 . HG# 1 1
350 1 1 1 1 21 PHE QE . 21 . HE# 1 1
350 1 2 1 1 27 VAL H . 27 . HN 1 1
351 1 1 1 1 21 PHE QE . 21 . HE# 1 1
351 1 2 1 1 29 GLY H . 29 . HN 1 1
352 1 1 1 1 21 PHE QE . 21 . HE# 1 1
352 1 2 1 1 30 PHE H . 30 . HN 1 1
353 1 1 1 1 21 PHE QE . 21 . HE# 1 1
353 1 2 1 1 30 PHE HA . 30 . HA 1 1
354 1 1 1 1 21 PHE QE . 21 . HE# 1 1
354 1 2 1 1 31 LEU H . 31 . HN 1 1
355 1 1 1 1 21 PHE QE . 21 . HE# 1 1
355 1 2 1 1 31 LEU MD1 . 31 . HD1# 1 1
356 1 1 1 1 21 PHE QE . 21 . HE# 1 1
356 1 2 1 1 31 LEU MD2 . 31 . HD2# 1 1
357 1 1 1 1 21 PHE QE . 21 . HE# 1 1
357 1 2 1 1 31 LEU HG . 31 . HG 1 1
358 1 1 1 1 21 PHE QE . 21 . HE# 1 1
358 1 2 1 1 66 ASP HA . 66 . HA 1 1
359 1 1 1 1 21 PHE QE . 21 . HE# 1 1
359 1 2 1 1 67 ARG H . 67 . HN 1 1
360 1 1 1 1 21 PHE QE . 21 . HE# 1 1
360 1 2 1 1 68 ASP H . 68 . HN 1 1
361 1 1 1 1 21 PHE QE . 21 . HE# 1 1
361 1 2 1 1 70 PHE H . 70 . HN 1 1
362 1 1 1 1 21 PHE HZ . 21 . HZ 1 1
362 1 2 1 1 22 ASP QB . 22 . HB# 1 1
363 1 1 1 1 21 PHE HZ . 21 . HZ 1 1
363 1 2 1 1 26 PRO QB . 26 . HB# 1 1
364 1 1 1 1 21 PHE HZ . 21 . HZ 1 1
364 1 2 1 1 27 VAL H . 27 . HN 1 1
365 1 1 1 1 21 PHE HZ . 21 . HZ 1 1
365 1 2 1 1 29 GLY H . 29 . HN 1 1
366 1 1 1 1 21 PHE HZ . 21 . HZ 1 1
366 1 2 1 1 30 PHE H . 30 . HN 1 1
367 1 1 1 1 21 PHE HZ . 21 . HZ 1 1
367 1 2 1 1 30 PHE HA . 30 . HA 1 1
368 1 1 1 1 21 PHE HZ . 21 . HZ 1 1
368 1 2 1 1 66 ASP HA . 66 . HA 1 1
369 1 1 1 1 21 PHE HZ . 21 . HZ 1 1
369 1 2 1 1 67 ARG H . 67 . HN 1 1
370 1 1 1 1 22 ASP H . 22 . HN 1 1
370 1 2 1 1 22 ASP QB . 22 . HB# 1 1
371 1 1 1 1 22 ASP H . 22 . HN 1 1
371 1 2 1 1 23 SER H . 23 . HN 1 1
372 1 1 1 1 22 ASP H . 22 . HN 1 1
372 1 2 1 1 23 SER HA . 23 . HA 1 1
373 1 1 1 1 22 ASP H . 22 . HN 1 1
373 1 2 1 1 23 SER QB . 23 . HB# 1 1
374 1 1 1 1 22 ASP H . 22 . HN 1 1
374 1 2 1 1 24 LEU H . 24 . HN 1 1
375 1 1 1 1 22 ASP H . 22 . HN 1 1
375 1 2 1 1 24 LEU QD . 24 . HD## 1 1
376 1 1 1 1 22 ASP H . 22 . HN 1 1
376 1 2 1 1 24 LEU HG . 24 . HG 1 1
377 1 1 1 1 22 ASP H . 22 . HN 1 1
377 1 2 1 1 31 LEU MD2 . 31 . HD2# 1 1
378 1 1 1 1 22 ASP HA . 22 . HA 1 1
378 1 2 1 1 22 ASP QB . 22 . HB# 1 1
379 1 1 1 1 22 ASP HA . 22 . HA 1 1
379 1 2 1 1 23 SER H . 23 . HN 1 1
380 1 1 1 1 22 ASP HA . 22 . HA 1 1
380 1 2 1 1 24 LEU H . 24 . HN 1 1
381 1 1 1 1 22 ASP HA . 22 . HA 1 1
381 1 2 1 1 25 SER H . 25 . HN 1 1
382 1 1 1 1 22 ASP HA . 22 . HA 1 1
382 1 2 1 1 25 SER HA . 25 . HA 1 1
383 1 1 1 1 22 ASP HA . 22 . HA 1 1
383 1 2 1 1 26 PRO QB . 26 . HB# 1 1
384 1 1 1 1 22 ASP HA . 22 . HA 1 1
384 1 2 1 1 26 PRO QD . 26 . HD# 1 1
385 1 1 1 1 22 ASP HA . 22 . HA 1 1
385 1 2 1 1 26 PRO QG . 26 . HG# 1 1
386 1 1 1 1 22 ASP QB . 22 . HB# 1 1
386 1 2 1 1 23 SER H . 23 . HN 1 1
387 1 1 1 1 22 ASP QB . 22 . HB# 1 1
387 1 2 1 1 23 SER HA . 23 . HA 1 1
388 1 1 1 1 22 ASP QB . 22 . HB# 1 1
388 1 2 1 1 24 LEU H . 24 . HN 1 1
389 1 1 1 1 22 ASP QB . 22 . HB# 1 1
389 1 2 1 1 25 SER H . 25 . HN 1 1
390 1 1 1 1 23 SER H . 23 . HN 1 1
390 1 2 1 1 23 SER QB . 23 . HB# 1 1
391 1 1 1 1 23 SER H . 23 . HN 1 1
391 1 2 1 1 24 LEU H . 24 . HN 1 1
392 1 1 1 1 23 SER H . 23 . HN 1 1
392 1 2 1 1 24 LEU QB . 24 . HB# 1 1
393 1 1 1 1 23 SER H . 23 . HN 1 1
393 1 2 1 1 24 LEU QD . 24 . HD## 1 1
394 1 1 1 1 23 SER H . 23 . HN 1 1
394 1 2 1 1 24 LEU HG . 24 . HG 1 1
395 1 1 1 1 23 SER H . 23 . HN 1 1
395 1 2 1 1 25 SER H . 25 . HN 1 1
396 1 1 1 1 23 SER HA . 23 . HA 1 1
396 1 2 1 1 23 SER QB . 23 . HB# 1 1
397 1 1 1 1 23 SER HA . 23 . HA 1 1
397 1 2 1 1 24 LEU H . 24 . HN 1 1
398 1 1 1 1 23 SER HA . 23 . HA 1 1
398 1 2 1 1 24 LEU MD2 . 24 . HD2# 1 1
399 1 1 1 1 23 SER HA . 23 . HA 1 1
399 1 2 1 1 25 SER H . 25 . HN 1 1
400 1 1 1 1 23 SER QB . 23 . HB# 1 1
400 1 2 1 1 24 LEU H . 24 . HN 1 1
401 1 1 1 1 24 LEU H . 24 . HN 1 1
401 1 2 1 1 24 LEU QB . 24 . HB# 1 1
402 1 1 1 1 24 LEU H . 24 . HN 1 1
402 1 2 1 1 24 LEU QD . 24 . HD## 1 1
403 1 1 1 1 24 LEU H . 24 . HN 1 1
403 1 2 1 1 24 LEU HG . 24 . HG 1 1
404 1 1 1 1 24 LEU H . 24 . HN 1 1
404 1 2 1 1 25 SER H . 25 . HN 1 1
405 1 1 1 1 24 LEU H . 24 . HN 1 1
405 1 2 1 1 26 PRO QD . 26 . HD# 1 1
406 1 1 1 1 24 LEU H . 24 . HN 1 1
406 1 2 1 1 31 LEU QD . 31 . HD## 1 1
407 1 1 1 1 24 LEU HA . 24 . HA 1 1
407 1 2 1 1 24 LEU MD2 . 24 . HD2# 1 1
408 1 1 1 1 24 LEU HA . 24 . HA 1 1
408 1 2 1 1 25 SER H . 25 . HN 1 1
409 1 1 1 1 24 LEU HA . 24 . HA 1 1
409 1 2 1 1 31 LEU QD . 31 . HD## 1 1
410 1 1 1 1 24 LEU QB . 24 . HB# 1 1
410 1 2 1 1 25 SER H . 25 . HN 1 1
411 1 1 1 1 24 LEU QB . 24 . HB# 1 1
411 1 2 1 1 31 LEU MD1 . 31 . HD1# 1 1
412 1 1 1 1 24 LEU QB . 24 . HB# 1 1
412 1 2 1 1 31 LEU MD2 . 31 . HD2# 1 1
413 1 1 1 1 24 LEU QD . 24 . HD## 1 1
413 1 2 1 1 25 SER H . 25 . HN 1 1
414 1 1 1 1 24 LEU QD . 24 . HD## 1 1
414 1 2 1 1 36 VAL HA . 36 . HA 1 1
415 1 1 1 1 24 LEU MD1 . 24 . HD1# 1 1
415 1 2 1 1 31 LEU QB . 31 . HB# 1 1
416 1 1 1 1 24 LEU MD1 . 24 . HD1# 1 1
416 1 2 1 1 31 LEU QD . 31 . HD## 1 1
417 1 1 1 1 24 LEU MD1 . 24 . HD1# 1 1
417 1 2 1 1 36 VAL MG2 . 36 . HG2# 1 1
418 1 1 1 1 24 LEU MD1 . 24 . HD1# 1 1
418 1 2 1 1 39 VAL HB . 39 . HB 1 1
419 1 1 1 1 24 LEU MD1 . 24 . HD1# 1 1
419 1 2 1 1 39 VAL QG . 39 . HG## 1 1
420 1 1 1 1 24 LEU MD1 . 24 . HD1# 1 1
420 1 2 1 1 70 PHE QD . 70 . HD# 1 1
421 1 1 1 1 24 LEU MD1 . 24 . HD1# 1 1
421 1 2 1 1 70 PHE QE . 70 . HE# 1 1
422 1 1 1 1 24 LEU MD1 . 24 . HD1# 1 1
422 1 2 1 1 70 PHE HZ . 70 . HZ 1 1
423 1 1 1 1 24 LEU MD2 . 24 . HD2# 1 1
423 1 2 1 1 31 LEU QB . 31 . HB# 1 1
424 1 1 1 1 24 LEU MD2 . 24 . HD2# 1 1
424 1 2 1 1 39 VAL HB . 39 . HB 1 1
425 1 1 1 1 24 LEU MD2 . 24 . HD2# 1 1
425 1 2 1 1 39 VAL MG2 . 39 . HG2# 1 1
426 1 1 1 1 24 LEU HG . 24 . HG 1 1
426 1 2 1 1 25 SER H . 25 . HN 1 1
427 1 1 1 1 25 SER H . 25 . HN 1 1
427 1 2 1 1 25 SER QB . 25 . HB# 1 1
428 1 1 1 1 25 SER H . 25 . HN 1 1
428 1 2 1 1 26 PRO QD . 26 . HD# 1 1
429 1 1 1 1 25 SER H . 25 . HN 1 1
429 1 2 1 1 31 LEU MD2 . 31 . HD2# 1 1
430 1 1 1 1 25 SER HA . 25 . HA 1 1
430 1 2 1 1 25 SER QB . 25 . HB# 1 1
431 1 1 1 1 25 SER HA . 25 . HA 1 1
431 1 2 1 1 26 PRO QD . 26 . HD# 1 1
432 1 1 1 1 25 SER HA . 25 . HA 1 1
432 1 2 1 1 26 PRO QG . 26 . HG# 1 1
433 1 1 1 1 25 SER HA . 25 . HA 1 1
433 1 2 1 1 27 VAL QG . 27 . HG## 1 1
434 1 1 1 1 25 SER HA . 25 . HA 1 1
434 1 2 1 1 31 LEU MD2 . 31 . HD2# 1 1
435 1 1 1 1 25 SER QB . 25 . HB# 1 1
435 1 2 1 1 26 PRO QD . 26 . HD# 1 1
436 1 1 1 1 25 SER QB . 25 . HB# 1 1
436 1 2 1 1 27 VAL QG . 27 . HG## 1 1
437 1 1 1 1 25 SER QB . 25 . HB# 1 1
437 1 2 1 1 31 LEU MD2 . 31 . HD2# 1 1
438 1 1 1 1 25 SER QB . 25 . HB# 1 1
438 1 2 1 1 35 LYS QE . 35 . HE# 1 1
439 1 1 1 1 26 PRO HA . 26 . HA 1 1
439 1 2 1 1 26 PRO QB . 26 . HB# 1 1
440 1 1 1 1 26 PRO HA . 26 . HA 1 1
440 1 2 1 1 26 PRO QG . 26 . HG# 1 1
441 1 1 1 1 26 PRO HA . 26 . HA 1 1
441 1 2 1 1 27 VAL H . 27 . HN 1 1
442 1 1 1 1 26 PRO HA . 26 . HA 1 1
442 1 2 1 1 27 VAL QG . 27 . HG## 1 1
443 1 1 1 1 26 PRO HA . 26 . HA 1 1
443 1 2 1 1 30 PHE H . 30 . HN 1 1
444 1 1 1 1 26 PRO HA . 26 . HA 1 1
444 1 2 1 1 31 LEU HA . 31 . HA 1 1
445 1 1 1 1 26 PRO HA . 26 . HA 1 1
445 1 2 1 1 31 LEU MD1 . 31 . HD1# 1 1
446 1 1 1 1 26 PRO HA . 26 . HA 1 1
446 1 2 1 1 31 LEU MD2 . 31 . HD2# 1 1
447 1 1 1 1 26 PRO HA . 26 . HA 1 1
447 1 2 1 1 31 LEU HG . 31 . HG 1 1
448 1 1 1 1 26 PRO QB . 26 . HB# 1 1
448 1 2 1 1 27 VAL H . 27 . HN 1 1
449 1 1 1 1 26 PRO QB . 26 . HB# 1 1
449 1 2 1 1 30 PHE H . 30 . HN 1 1
450 1 1 1 1 26 PRO QB . 26 . HB# 1 1
450 1 2 1 1 31 LEU MD1 . 31 . HD1# 1 1
451 1 1 1 1 26 PRO QB . 26 . HB# 1 1
451 1 2 1 1 31 LEU MD2 . 31 . HD2# 1 1
452 1 1 1 1 26 PRO QD . 26 . HD# 1 1
452 1 2 1 1 31 LEU MD2 . 31 . HD2# 1 1
453 1 1 1 1 26 PRO QG . 26 . HG# 1 1
453 1 2 1 1 27 VAL H . 27 . HN 1 1
454 1 1 1 1 26 PRO QG . 26 . HG# 1 1
454 1 2 1 1 30 PHE H . 30 . HN 1 1
455 1 1 1 1 26 PRO QG . 26 . HG# 1 1
455 1 2 1 1 31 LEU MD2 . 31 . HD2# 1 1
456 1 1 1 1 27 VAL H . 27 . HN 1 1
456 1 2 1 1 27 VAL HB . 27 . HB 1 1
457 1 1 1 1 27 VAL H . 27 . HN 1 1
457 1 2 1 1 27 VAL QG . 27 . HG## 1 1
458 1 1 1 1 27 VAL H . 27 . HN 1 1
458 1 2 1 1 29 GLY H . 29 . HN 1 1
459 1 1 1 1 27 VAL H . 27 . HN 1 1
459 1 2 1 1 29 GLY QA . 29 . HA# 1 1
460 1 1 1 1 27 VAL H . 27 . HN 1 1
460 1 2 1 1 30 PHE H . 30 . HN 1 1
461 1 1 1 1 27 VAL H . 27 . HN 1 1
461 1 2 1 1 30 PHE HA . 30 . HA 1 1
462 1 1 1 1 27 VAL H . 27 . HN 1 1
462 1 2 1 1 30 PHE QB . 30 . HB# 1 1
463 1 1 1 1 27 VAL H . 27 . HN 1 1
463 1 2 1 1 30 PHE QD . 30 . HD# 1 1
464 1 1 1 1 27 VAL H . 27 . HN 1 1
464 1 2 1 1 31 LEU H . 31 . HN 1 1
465 1 1 1 1 27 VAL H . 27 . HN 1 1
465 1 2 1 1 31 LEU MD2 . 31 . HD2# 1 1
466 1 1 1 1 27 VAL HA . 27 . HA 1 1
466 1 2 1 1 27 VAL QG . 27 . HG## 1 1
467 1 1 1 1 27 VAL HA . 27 . HA 1 1
467 1 2 1 1 29 GLY H . 29 . HN 1 1
468 1 1 1 1 27 VAL HA . 27 . HA 1 1
468 1 2 1 1 30 PHE H . 30 . HN 1 1
469 1 1 1 1 27 VAL HA . 27 . HA 1 1
469 1 2 1 1 30 PHE QB . 30 . HB# 1 1
470 1 1 1 1 27 VAL HB . 27 . HB 1 1
470 1 2 1 1 30 PHE H . 30 . HN 1 1
471 1 1 1 1 27 VAL QG . 27 . HG## 1 1
471 1 2 1 1 28 ASN HA . 28 . HA 1 1
472 1 1 1 1 27 VAL QG . 27 . HG## 1 1
472 1 2 1 1 28 ASN QB . 28 . HB# 1 1
473 1 1 1 1 27 VAL QG . 27 . HG## 1 1
473 1 2 1 1 29 GLY H . 29 . HN 1 1
474 1 1 1 1 27 VAL QG . 27 . HG## 1 1
474 1 2 1 1 30 PHE H . 30 . HN 1 1
475 1 1 1 1 27 VAL QG . 27 . HG## 1 1
475 1 2 1 1 31 LEU QD . 31 . HD## 1 1
476 1 1 1 1 27 VAL QG . 27 . HG## 1 1
476 1 2 1 1 35 LYS QE . 35 . HE# 1 1
477 1 1 1 1 27 VAL QG . 27 . HG## 1 1
477 1 2 1 1 64 MET ME . 64 . HE# 1 1
478 1 1 1 1 28 ASN HA . 28 . HA 1 1
478 1 2 1 1 28 ASN QB . 28 . HB# 1 1
479 1 1 1 1 28 ASN HA . 28 . HA 1 1
479 1 2 1 1 29 GLY H . 29 . HN 1 1
480 1 1 1 1 28 ASN HA . 28 . HA 1 1
480 1 2 1 1 30 PHE H . 30 . HN 1 1
481 1 1 1 1 28 ASN QB . 28 . HB# 1 1
481 1 2 1 1 29 GLY H . 29 . HN 1 1
482 1 1 1 1 28 ASN QB . 28 . HB# 1 1
482 1 2 1 1 30 PHE H . 30 . HN 1 1
483 1 1 1 1 28 ASN QB . 28 . HB# 1 1
483 1 2 1 1 30 PHE QD . 30 . HD# 1 1
484 1 1 1 1 28 ASN QB . 28 . HB# 1 1
484 1 2 1 1 30 PHE QE . 30 . HE# 1 1
485 1 1 1 1 28 ASN QD . 28 . HD2# 1 1
485 1 2 1 1 30 PHE H . 30 . HN 1 1
486 1 1 1 1 28 ASN QD . 28 . HD2# 1 1
486 1 2 1 1 30 PHE QE . 30 . HE# 1 1
487 1 1 1 1 29 GLY H . 29 . HN 1 1
487 1 2 1 1 30 PHE H . 30 . HN 1 1
488 1 1 1 1 29 GLY H . 29 . HN 1 1
488 1 2 1 1 30 PHE QD . 30 . HD# 1 1
489 1 1 1 1 29 GLY QA . 29 . HA# 1 1
489 1 2 1 1 30 PHE H . 30 . HN 1 1
490 1 1 1 1 30 PHE H . 30 . HN 1 1
490 1 2 1 1 30 PHE QB . 30 . HB# 1 1
491 1 1 1 1 30 PHE H . 30 . HN 1 1
491 1 2 1 1 30 PHE QD . 30 . HD# 1 1
492 1 1 1 1 30 PHE H . 30 . HN 1 1
492 1 2 1 1 30 PHE QE . 30 . HE# 1 1
493 1 1 1 1 30 PHE H . 30 . HN 1 1
493 1 2 1 1 31 LEU H . 31 . HN 1 1
494 1 1 1 1 30 PHE H . 30 . HN 1 1
494 1 2 1 1 31 LEU QD . 31 . HD## 1 1
495 1 1 1 1 30 PHE H . 30 . HN 1 1
495 1 2 1 1 66 ASP HA . 66 . HA 1 1
496 1 1 1 1 30 PHE H . 30 . HN 1 1
496 1 2 1 1 67 ARG H . 67 . HN 1 1
497 1 1 1 1 30 PHE HA . 30 . HA 1 1
497 1 2 1 1 30 PHE QB . 30 . HB# 1 1
498 1 1 1 1 30 PHE HA . 30 . HA 1 1
498 1 2 1 1 30 PHE QD . 30 . HD# 1 1
499 1 1 1 1 30 PHE HA . 30 . HA 1 1
499 1 2 1 1 31 LEU H . 31 . HN 1 1
500 1 1 1 1 30 PHE HA . 30 . HA 1 1
500 1 2 1 1 64 MET QB . 64 . HB# 1 1
501 1 1 1 1 30 PHE HA . 30 . HA 1 1
501 1 2 1 1 64 MET ME . 64 . HE# 1 1
502 1 1 1 1 30 PHE HA . 30 . HA 1 1
502 1 2 1 1 65 LEU H . 65 . HN 1 1
503 1 1 1 1 30 PHE HA . 30 . HA 1 1
503 1 2 1 1 66 ASP HA . 66 . HA 1 1
504 1 1 1 1 30 PHE HA . 30 . HA 1 1
504 1 2 1 1 66 ASP QB . 66 . HB# 1 1
505 1 1 1 1 30 PHE HA . 30 . HA 1 1
505 1 2 1 1 67 ARG H . 67 . HN 1 1
506 1 1 1 1 30 PHE QB . 30 . HB# 1 1
506 1 2 1 1 30 PHE QD . 30 . HD# 1 1
507 1 1 1 1 30 PHE QB . 30 . HB# 1 1
507 1 2 1 1 31 LEU H . 31 . HN 1 1
508 1 1 1 1 30 PHE QB . 30 . HB# 1 1
508 1 2 1 1 64 MET QB . 64 . HB# 1 1
509 1 1 1 1 30 PHE QB . 30 . HB# 1 1
509 1 2 1 1 64 MET ME . 64 . HE# 1 1
510 1 1 1 1 30 PHE QB . 30 . HB# 1 1
510 1 2 1 1 64 MET QG . 64 . HG# 1 1
511 1 1 1 1 30 PHE QB . 30 . HB# 1 1
511 1 2 1 1 66 ASP HA . 66 . HA 1 1
512 1 1 1 1 30 PHE QD . 30 . HD# 1 1
512 1 2 1 1 31 LEU H . 31 . HN 1 1
513 1 1 1 1 30 PHE QD . 30 . HD# 1 1
513 1 2 1 1 64 MET ME . 64 . HE# 1 1
514 1 1 1 1 30 PHE QD . 30 . HD# 1 1
514 1 2 1 1 66 ASP H . 66 . HN 1 1
515 1 1 1 1 30 PHE QD . 30 . HD# 1 1
515 1 2 1 1 66 ASP HA . 66 . HA 1 1
516 1 1 1 1 30 PHE QD . 30 . HD# 1 1
516 1 2 1 1 66 ASP QB . 66 . HB# 1 1
517 1 1 1 1 30 PHE QE . 30 . HE# 1 1
517 1 2 1 1 66 ASP H . 66 . HN 1 1
518 1 1 1 1 30 PHE QE . 30 . HE# 1 1
518 1 2 1 1 66 ASP HA . 66 . HA 1 1
519 1 1 1 1 31 LEU H . 31 . HN 1 1
519 1 2 1 1 31 LEU QB . 31 . HB# 1 1
520 1 1 1 1 31 LEU H . 31 . HN 1 1
520 1 2 1 1 31 LEU QD . 31 . HD## 1 1
521 1 1 1 1 31 LEU H . 31 . HN 1 1
521 1 2 1 1 31 LEU HG . 31 . HG 1 1
522 1 1 1 1 31 LEU H . 31 . HN 1 1
522 1 2 1 1 32 SER H . 32 . HN 1 1
523 1 1 1 1 31 LEU H . 31 . HN 1 1
523 1 2 1 1 65 LEU H . 65 . HN 1 1
524 1 1 1 1 31 LEU H . 31 . HN 1 1
524 1 2 1 1 66 ASP H . 66 . HN 1 1
525 1 1 1 1 31 LEU HA . 31 . HA 1 1
525 1 2 1 1 31 LEU MD2 . 31 . HD2# 1 1
526 1 1 1 1 31 LEU HA . 31 . HA 1 1
526 1 2 1 1 35 LYS QD . 35 . HD# 1 1
527 1 1 1 1 31 LEU HA . 31 . HA 1 1
527 1 2 1 1 36 VAL MG2 . 36 . HG2# 1 1
528 1 1 1 1 31 LEU QB . 31 . HB# 1 1
528 1 2 1 1 32 SER H . 32 . HN 1 1
529 1 1 1 1 31 LEU QB . 31 . HB# 1 1
529 1 2 1 1 36 VAL MG2 . 36 . HG2# 1 1
530 1 1 1 1 31 LEU QD . 31 . HD## 1 1
530 1 2 1 1 32 SER H . 32 . HN 1 1
531 1 1 1 1 31 LEU QD . 31 . HD## 1 1
531 1 2 1 1 35 LYS H . 35 . HN 1 1
532 1 1 1 1 31 LEU QD . 31 . HD## 1 1
532 1 2 1 1 36 VAL H . 36 . HN 1 1
533 1 1 1 1 31 LEU QD . 31 . HD## 1 1
533 1 2 1 1 39 VAL QG . 39 . HG## 1 1
534 1 1 1 1 31 LEU QD . 31 . HD## 1 1
534 1 2 1 1 65 LEU H . 65 . HN 1 1
535 1 1 1 1 31 LEU QD . 31 . HD## 1 1
535 1 2 1 1 70 PHE H . 70 . HN 1 1
536 1 1 1 1 31 LEU MD1 . 31 . HD1# 1 1
536 1 2 1 1 36 VAL HA . 36 . HA 1 1
537 1 1 1 1 31 LEU MD1 . 31 . HD1# 1 1
537 1 2 1 1 36 VAL MG2 . 36 . HG2# 1 1
538 1 1 1 1 31 LEU MD1 . 31 . HD1# 1 1
538 1 2 1 1 65 LEU MD1 . 65 . HD1# 1 1
539 1 1 1 1 31 LEU MD2 . 31 . HD2# 1 1
539 1 2 1 1 35 LYS HA . 35 . HA 1 1
540 1 1 1 1 31 LEU MD2 . 31 . HD2# 1 1
540 1 2 1 1 35 LYS QB . 35 . HB# 1 1
541 1 1 1 1 31 LEU MD2 . 31 . HD2# 1 1
541 1 2 1 1 35 LYS QD . 35 . HD# 1 1
542 1 1 1 1 31 LEU MD2 . 31 . HD2# 1 1
542 1 2 1 1 35 LYS QE . 35 . HE# 1 1
543 1 1 1 1 31 LEU MD2 . 31 . HD2# 1 1
543 1 2 1 1 35 LYS QG . 35 . HG# 1 1
544 1 1 1 1 31 LEU HG . 31 . HG 1 1
544 1 2 1 1 32 SER H . 32 . HN 1 1
545 1 1 1 1 32 SER H . 32 . HN 1 1
545 1 2 1 1 32 SER QB . 32 . HB# 1 1
546 1 1 1 1 32 SER H . 32 . HN 1 1
546 1 2 1 1 33 GLY H . 33 . HN 1 1
547 1 1 1 1 32 SER H . 32 . HN 1 1
547 1 2 1 1 34 ASP H . 34 . HN 1 1
548 1 1 1 1 32 SER H . 32 . HN 1 1
548 1 2 1 1 35 LYS H . 35 . HN 1 1
549 1 1 1 1 32 SER H . 32 . HN 1 1
549 1 2 1 1 36 VAL H . 36 . HN 1 1
550 1 1 1 1 32 SER H . 32 . HN 1 1
550 1 2 1 1 64 MET HA . 64 . HA 1 1
551 1 1 1 1 32 SER HA . 32 . HA 1 1
551 1 2 1 1 32 SER QB . 32 . HB# 1 1
552 1 1 1 1 32 SER HA . 32 . HA 1 1
552 1 2 1 1 33 GLY H . 33 . HN 1 1
553 1 1 1 1 32 SER HA . 32 . HA 1 1
553 1 2 1 1 34 ASP H . 34 . HN 1 1
554 1 1 1 1 32 SER HA . 32 . HA 1 1
554 1 2 1 1 35 LYS H . 35 . HN 1 1
555 1 1 1 1 32 SER HA . 32 . HA 1 1
555 1 2 1 1 54 TRP HH2 . 54 . HH2 1 1
556 1 1 1 1 32 SER HA . 32 . HA 1 1
556 1 2 1 1 64 MET H . 64 . HN 1 1
557 1 1 1 1 32 SER HA . 32 . HA 1 1
557 1 2 1 1 64 MET HA . 64 . HA 1 1
558 1 1 1 1 32 SER HA . 32 . HA 1 1
558 1 2 1 1 64 MET QB . 64 . HB# 1 1
559 1 1 1 1 32 SER HA . 32 . HA 1 1
559 1 2 1 1 64 MET ME . 64 . HE# 1 1
560 1 1 1 1 32 SER HA . 32 . HA 1 1
560 1 2 1 1 64 MET QG . 64 . HG# 1 1
561 1 1 1 1 32 SER HA . 32 . HA 1 1
561 1 2 1 1 65 LEU H . 65 . HN 1 1
562 1 1 1 1 32 SER QB . 32 . HB# 1 1
562 1 2 1 1 33 GLY H . 33 . HN 1 1
563 1 1 1 1 32 SER QB . 32 . HB# 1 1
563 1 2 1 1 34 ASP H . 34 . HN 1 1
564 1 1 1 1 32 SER QB . 32 . HB# 1 1
564 1 2 1 1 35 LYS H . 35 . HN 1 1
565 1 1 1 1 32 SER QB . 32 . HB# 1 1
565 1 2 1 1 64 MET HA . 64 . HA 1 1
566 1 1 1 1 32 SER QB . 32 . HB# 1 1
566 1 2 1 1 64 MET ME . 64 . HE# 1 1
567 1 1 1 1 32 SER QB . 32 . HB# 1 1
567 1 2 1 1 64 MET QG . 64 . HG# 1 1
568 1 1 1 1 33 GLY H . 33 . HN 1 1
568 1 2 1 1 33 GLY QA . 33 . HA# 1 1
569 1 1 1 1 33 GLY H . 33 . HN 1 1
569 1 2 1 1 34 ASP H . 34 . HN 1 1
570 1 1 1 1 33 GLY H . 33 . HN 1 1
570 1 2 1 1 34 ASP QB . 34 . HB# 1 1
571 1 1 1 1 33 GLY H . 33 . HN 1 1
571 1 2 1 1 35 LYS H . 35 . HN 1 1
572 1 1 1 1 33 GLY H . 33 . HN 1 1
572 1 2 1 1 36 VAL H . 36 . HN 1 1
573 1 1 1 1 33 GLY H . 33 . HN 1 1
573 1 2 1 1 36 VAL HB . 36 . HB 1 1
574 1 1 1 1 33 GLY H . 33 . HN 1 1
574 1 2 1 1 36 VAL QG . 36 . HG## 1 1
575 1 1 1 1 33 GLY H . 33 . HN 1 1
575 1 2 1 1 54 TRP HH2 . 54 . HH2 1 1
576 1 1 1 1 33 GLY H . 33 . HN 1 1
576 1 2 1 1 54 TRP HZ2 . 54 . HZ2 1 1
577 1 1 1 1 33 GLY H . 33 . HN 1 1
577 1 2 1 1 54 TRP HZ3 . 54 . HZ3 1 1
578 1 1 1 1 33 GLY H . 33 . HN 1 1
578 1 2 1 1 63 GLY QA . 63 . HA# 1 1
579 1 1 1 1 33 GLY H . 33 . HN 1 1
579 1 2 1 1 64 MET H . 64 . HN 1 1
580 1 1 1 1 33 GLY H . 33 . HN 1 1
580 1 2 1 1 64 MET HA . 64 . HA 1 1
581 1 1 1 1 33 GLY H . 33 . HN 1 1
581 1 2 1 1 64 MET QB . 64 . HB# 1 1
582 1 1 1 1 33 GLY H . 33 . HN 1 1
582 1 2 1 1 64 MET ME . 64 . HE# 1 1
583 1 1 1 1 33 GLY H . 33 . HN 1 1
583 1 2 1 1 64 MET QG . 64 . HG# 1 1
584 1 1 1 1 33 GLY QA . 33 . HA# 1 1
584 1 2 1 1 34 ASP H . 34 . HN 1 1
585 1 1 1 1 33 GLY QA . 33 . HA# 1 1
585 1 2 1 1 36 VAL H . 36 . HN 1 1
586 1 1 1 1 33 GLY QA . 33 . HA# 1 1
586 1 2 1 1 36 VAL HB . 36 . HB 1 1
587 1 1 1 1 33 GLY QA . 33 . HA# 1 1
587 1 2 1 1 36 VAL MG1 . 36 . HG1# 1 1
588 1 1 1 1 33 GLY QA . 33 . HA# 1 1
588 1 2 1 1 36 VAL QG . 36 . HG## 1 1
589 1 1 1 1 33 GLY QA . 33 . HA# 1 1
589 1 2 1 1 36 VAL MG2 . 36 . HG2# 1 1
590 1 1 1 1 33 GLY QA . 33 . HA# 1 1
590 1 2 1 1 54 TRP HH2 . 54 . HH2 1 1
591 1 1 1 1 33 GLY QA . 33 . HA# 1 1
591 1 2 1 1 54 TRP HZ2 . 54 . HZ2 1 1
592 1 1 1 1 33 GLY QA . 33 . HA# 1 1
592 1 2 1 1 54 TRP HZ3 . 54 . HZ3 1 1
593 1 1 1 1 34 ASP H . 34 . HN 1 1
593 1 2 1 1 34 ASP QB . 34 . HB# 1 1
594 1 1 1 1 34 ASP H . 34 . HN 1 1
594 1 2 1 1 35 LYS H . 35 . HN 1 1
595 1 1 1 1 34 ASP H . 34 . HN 1 1
595 1 2 1 1 36 VAL H . 36 . HN 1 1
596 1 1 1 1 34 ASP H . 34 . HN 1 1
596 1 2 1 1 37 LYS H . 37 . HN 1 1
597 1 1 1 1 34 ASP H . 34 . HN 1 1
597 1 2 1 1 64 MET ME . 64 . HE# 1 1
598 1 1 1 1 34 ASP HA . 34 . HA 1 1
598 1 2 1 1 34 ASP QB . 34 . HB# 1 1
599 1 1 1 1 34 ASP HA . 34 . HA 1 1
599 1 2 1 1 35 LYS H . 35 . HN 1 1
600 1 1 1 1 34 ASP HA . 34 . HA 1 1
600 1 2 1 1 37 LYS H . 37 . HN 1 1
601 1 1 1 1 34 ASP HA . 34 . HA 1 1
601 1 2 1 1 37 LYS QB . 37 . HB# 1 1
602 1 1 1 1 34 ASP HA . 34 . HA 1 1
602 1 2 1 1 37 LYS QD . 37 . HD# 1 1
603 1 1 1 1 34 ASP HA . 34 . HA 1 1
603 1 2 1 1 38 PRO QD . 38 . HD# 1 1
604 1 1 1 1 34 ASP QB . 34 . HB# 1 1
604 1 2 1 1 35 LYS H . 35 . HN 1 1
605 1 1 1 1 35 LYS H . 35 . HN 1 1
605 1 2 1 1 35 LYS QB . 35 . HB# 1 1
606 1 1 1 1 35 LYS H . 35 . HN 1 1
606 1 2 1 1 36 VAL H . 36 . HN 1 1
607 1 1 1 1 35 LYS H . 35 . HN 1 1
607 1 2 1 1 36 VAL HA . 36 . HA 1 1
608 1 1 1 1 35 LYS H . 35 . HN 1 1
608 1 2 1 1 36 VAL HB . 36 . HB 1 1
609 1 1 1 1 35 LYS H . 35 . HN 1 1
609 1 2 1 1 36 VAL QG . 36 . HG## 1 1
610 1 1 1 1 35 LYS H . 35 . HN 1 1
610 1 2 1 1 37 LYS H . 37 . HN 1 1
611 1 1 1 1 35 LYS HA . 35 . HA 1 1
611 1 2 1 1 36 VAL H . 36 . HN 1 1
612 1 1 1 1 35 LYS HA . 35 . HA 1 1
612 1 2 1 1 37 LYS H . 37 . HN 1 1
613 1 1 1 1 35 LYS HA . 35 . HA 1 1
613 1 2 1 1 38 PRO QD . 38 . HD# 1 1
614 1 1 1 1 35 LYS QB . 35 . HB# 1 1
614 1 2 1 1 36 VAL H . 36 . HN 1 1
615 1 1 1 1 35 LYS QB . 35 . HB# 1 1
615 1 2 1 1 36 VAL MG2 . 36 . HG2# 1 1
616 1 1 1 1 35 LYS QD . 35 . HD# 1 1
616 1 2 1 1 36 VAL H . 36 . HN 1 1
617 1 1 1 1 35 LYS QE . 35 . HE# 1 1
617 1 2 1 1 36 VAL H . 36 . HN 1 1
618 1 1 1 1 35 LYS QG . 35 . HG# 1 1
618 1 2 1 1 36 VAL H . 36 . HN 1 1
619 1 1 1 1 35 LYS QG . 35 . HG# 1 1
619 1 2 1 1 37 LYS H . 37 . HN 1 1
620 1 1 1 1 35 LYS QG . 35 . HG# 1 1
620 1 2 1 1 38 PRO QG . 38 . HG# 1 1
621 1 1 1 1 36 VAL H . 36 . HN 1 1
621 1 2 1 1 36 VAL HB . 36 . HB 1 1
622 1 1 1 1 36 VAL H . 36 . HN 1 1
622 1 2 1 1 36 VAL QG . 36 . HG## 1 1
623 1 1 1 1 36 VAL H . 36 . HN 1 1
623 1 2 1 1 37 LYS H . 37 . HN 1 1
624 1 1 1 1 36 VAL HA . 36 . HA 1 1
624 1 2 1 1 36 VAL MG1 . 36 . HG1# 1 1
625 1 1 1 1 36 VAL HA . 36 . HA 1 1
625 1 2 1 1 36 VAL MG2 . 36 . HG2# 1 1
626 1 1 1 1 36 VAL HA . 36 . HA 1 1
626 1 2 1 1 37 LYS H . 37 . HN 1 1
627 1 1 1 1 36 VAL HA . 36 . HA 1 1
627 1 2 1 1 38 PRO QD . 38 . HD# 1 1
628 1 1 1 1 36 VAL HA . 36 . HA 1 1
628 1 2 1 1 39 VAL H . 39 . HN 1 1
629 1 1 1 1 36 VAL HA . 36 . HA 1 1
629 1 2 1 1 39 VAL HB . 39 . HB 1 1
630 1 1 1 1 36 VAL HA . 36 . HA 1 1
630 1 2 1 1 39 VAL MG1 . 39 . HG1# 1 1
631 1 1 1 1 36 VAL HA . 36 . HA 1 1
631 1 2 1 1 39 VAL MG2 . 39 . HG2# 1 1
632 1 1 1 1 36 VAL HA . 36 . HA 1 1
632 1 2 1 1 54 TRP HZ3 . 54 . HZ3 1 1
633 1 1 1 1 36 VAL HB . 36 . HB 1 1
633 1 2 1 1 37 LYS H . 37 . HN 1 1
634 1 1 1 1 36 VAL HB . 36 . HB 1 1
634 1 2 1 1 39 VAL MG1 . 39 . HG1# 1 1
635 1 1 1 1 36 VAL HB . 36 . HB 1 1
635 1 2 1 1 40 LEU MD1 . 40 . HD1# 1 1
636 1 1 1 1 36 VAL HB . 36 . HB 1 1
636 1 2 1 1 54 TRP HE3 . 54 . HE3 1 1
637 1 1 1 1 36 VAL HB . 36 . HB 1 1
637 1 2 1 1 54 TRP HH2 . 54 . HH2 1 1
638 1 1 1 1 36 VAL HB . 36 . HB 1 1
638 1 2 1 1 54 TRP HZ3 . 54 . HZ3 1 1
639 1 1 1 1 36 VAL HB . 36 . HB 1 1
639 1 2 1 1 65 LEU MD1 . 65 . HD1# 1 1
640 1 1 1 1 36 VAL QG . 36 . HG## 1 1
640 1 2 1 1 37 LYS H . 37 . HN 1 1
641 1 1 1 1 36 VAL QG . 36 . HG## 1 1
641 1 2 1 1 54 TRP HZ3 . 54 . HZ3 1 1
642 1 1 1 1 36 VAL QG . 36 . HG## 1 1
642 1 2 1 1 65 LEU H . 65 . HN 1 1
643 1 1 1 1 36 VAL QG . 36 . HG## 1 1
643 1 2 1 1 65 LEU MD1 . 65 . HD1# 1 1
644 1 1 1 1 36 VAL QG . 36 . HG## 1 1
644 1 2 1 1 74 MET ME . 74 . HE# 1 1
645 1 1 1 1 36 VAL MG1 . 36 . HG1# 1 1
645 1 2 1 1 37 LYS HA . 37 . HA 1 1
646 1 1 1 1 36 VAL MG1 . 36 . HG1# 1 1
646 1 2 1 1 39 VAL HB . 39 . HB 1 1
647 1 1 1 1 36 VAL MG1 . 36 . HG1# 1 1
647 1 2 1 1 40 LEU MD1 . 40 . HD1# 1 1
648 1 1 1 1 36 VAL MG1 . 36 . HG1# 1 1
648 1 2 1 1 40 LEU MD2 . 40 . HD2# 1 1
649 1 1 1 1 36 VAL MG1 . 36 . HG1# 1 1
649 1 2 1 1 40 LEU HG . 40 . HG 1 1
650 1 1 1 1 36 VAL MG1 . 36 . HG1# 1 1
650 1 2 1 1 54 TRP HE3 . 54 . HE3 1 1
651 1 1 1 1 36 VAL MG1 . 36 . HG1# 1 1
651 1 2 1 1 65 LEU QB . 65 . HB# 1 1
652 1 1 1 1 36 VAL MG1 . 36 . HG1# 1 1
652 1 2 1 1 65 LEU HG . 65 . HG 1 1
653 1 1 1 1 36 VAL MG1 . 36 . HG1# 1 1
653 1 2 1 1 70 PHE QD . 70 . HD# 1 1
654 1 1 1 1 36 VAL MG1 . 36 . HG1# 1 1
654 1 2 1 1 70 PHE QE . 70 . HE# 1 1
655 1 1 1 1 36 VAL MG1 . 36 . HG1# 1 1
655 1 2 1 1 73 ALA MB . 73 . HB# 1 1
656 1 1 1 1 36 VAL MG2 . 36 . HG2# 1 1
656 1 2 1 1 54 TRP HH2 . 54 . HH2 1 1
657 1 1 1 1 36 VAL MG2 . 36 . HG2# 1 1
657 1 2 1 1 70 PHE QD . 70 . HD# 1 1
658 1 1 1 1 36 VAL MG2 . 36 . HG2# 1 1
658 1 2 1 1 70 PHE QE . 70 . HE# 1 1
659 1 1 1 1 36 VAL MG2 . 36 . HG2# 1 1
659 1 2 1 1 70 PHE HZ . 70 . HZ 1 1
660 1 1 1 1 37 LYS H . 37 . HN 1 1
660 1 2 1 1 37 LYS QB . 37 . HB# 1 1
661 1 1 1 1 37 LYS H . 37 . HN 1 1
661 1 2 1 1 38 PRO QD . 38 . HD# 1 1
662 1 1 1 1 37 LYS H . 37 . HN 1 1
662 1 2 1 1 38 PRO QG . 38 . HG# 1 1
663 1 1 1 1 37 LYS H . 37 . HN 1 1
663 1 2 1 1 39 VAL H . 39 . HN 1 1
664 1 1 1 1 37 LYS H . 37 . HN 1 1
664 1 2 1 1 40 LEU H . 40 . HN 1 1
665 1 1 1 1 37 LYS HA . 37 . HA 1 1
665 1 2 1 1 38 PRO QD . 38 . HD# 1 1
666 1 1 1 1 37 LYS HA . 37 . HA 1 1
666 1 2 1 1 40 LEU H . 40 . HN 1 1
667 1 1 1 1 37 LYS HA . 37 . HA 1 1
667 1 2 1 1 40 LEU QB . 40 . HB# 1 1
668 1 1 1 1 37 LYS HA . 37 . HA 1 1
668 1 2 1 1 40 LEU MD1 . 40 . HD1# 1 1
669 1 1 1 1 37 LYS HA . 37 . HA 1 1
669 1 2 1 1 40 LEU HG . 40 . HG 1 1
670 1 1 1 1 37 LYS HA . 37 . HA 1 1
670 1 2 1 1 41 LEU MD1 . 41 . HD1# 1 1
671 1 1 1 1 37 LYS HA . 37 . HA 1 1
671 1 2 1 1 50 LEU MD1 . 50 . HD1# 1 1
672 1 1 1 1 37 LYS QB . 37 . HB# 1 1
672 1 2 1 1 38 PRO QD . 38 . HD# 1 1
673 1 1 1 1 37 LYS QB . 37 . HB# 1 1
673 1 2 1 1 41 LEU MD1 . 41 . HD1# 1 1
674 1 1 1 1 37 LYS QD . 37 . HD# 1 1
674 1 2 1 1 41 LEU MD1 . 41 . HD1# 1 1
675 1 1 1 1 37 LYS QE . 37 . HE# 1 1
675 1 2 1 1 41 LEU MD1 . 41 . HD1# 1 1
676 1 1 1 1 37 LYS QG . 37 . HG# 1 1
676 1 2 1 1 41 LEU MD1 . 41 . HD1# 1 1
677 1 1 1 1 38 PRO HA . 38 . HA 1 1
677 1 2 1 1 39 VAL H . 39 . HN 1 1
678 1 1 1 1 38 PRO HA . 38 . HA 1 1
678 1 2 1 1 39 VAL HA . 39 . HA 1 1
679 1 1 1 1 38 PRO HA . 38 . HA 1 1
679 1 2 1 1 41 LEU H . 41 . HN 1 1
680 1 1 1 1 38 PRO HA . 38 . HA 1 1
680 1 2 1 1 41 LEU QB . 41 . HB# 1 1
681 1 1 1 1 38 PRO HA . 38 . HA 1 1
681 1 2 1 1 41 LEU MD1 . 41 . HD1# 1 1
682 1 1 1 1 38 PRO HA . 38 . HA 1 1
682 1 2 1 1 41 LEU HG . 41 . HG 1 1
683 1 1 1 1 38 PRO HA . 38 . HA 1 1
683 1 2 1 1 42 ASN H . 42 . HN 1 1
684 1 1 1 1 38 PRO QB . 38 . HB# 1 1
684 1 2 1 1 39 VAL H . 39 . HN 1 1
685 1 1 1 1 38 PRO QB . 38 . HB# 1 1
685 1 2 1 1 39 VAL MG2 . 39 . HG2# 1 1
686 1 1 1 1 38 PRO QB . 38 . HB# 1 1
686 1 2 1 1 41 LEU MD1 . 41 . HD1# 1 1
687 1 1 1 1 38 PRO QD . 38 . HD# 1 1
687 1 2 1 1 39 VAL H . 39 . HN 1 1
688 1 1 1 1 38 PRO QD . 38 . HD# 1 1
688 1 2 1 1 39 VAL MG2 . 39 . HG2# 1 1
689 1 1 1 1 38 PRO QD . 38 . HD# 1 1
689 1 2 1 1 40 LEU H . 40 . HN 1 1
690 1 1 1 1 38 PRO QG . 38 . HG# 1 1
690 1 2 1 1 39 VAL H . 39 . HN 1 1
691 1 1 1 1 38 PRO QG . 38 . HG# 1 1
691 1 2 1 1 39 VAL MG2 . 39 . HG2# 1 1
692 1 1 1 1 38 PRO QG . 38 . HG# 1 1
692 1 2 1 1 41 LEU MD1 . 41 . HD1# 1 1
693 1 1 1 1 39 VAL H . 39 . HN 1 1
693 1 2 1 1 39 VAL HB . 39 . HB 1 1
694 1 1 1 1 39 VAL H . 39 . HN 1 1
694 1 2 1 1 39 VAL MG2 . 39 . HG2# 1 1
695 1 1 1 1 39 VAL H . 39 . HN 1 1
695 1 2 1 1 40 LEU H . 40 . HN 1 1
696 1 1 1 1 39 VAL H . 39 . HN 1 1
696 1 2 1 1 40 LEU QB . 40 . HB# 1 1
697 1 1 1 1 39 VAL H . 39 . HN 1 1
697 1 2 1 1 40 LEU QD . 40 . HD## 1 1
698 1 1 1 1 39 VAL H . 39 . HN 1 1
698 1 2 1 1 40 LEU HG . 40 . HG 1 1
699 1 1 1 1 39 VAL H . 39 . HN 1 1
699 1 2 1 1 41 LEU H . 41 . HN 1 1
700 1 1 1 1 39 VAL H . 39 . HN 1 1
700 1 2 1 1 42 ASN H . 42 . HN 1 1
701 1 1 1 1 39 VAL HA . 39 . HA 1 1
701 1 2 1 1 39 VAL MG1 . 39 . HG1# 1 1
702 1 1 1 1 39 VAL HA . 39 . HA 1 1
702 1 2 1 1 39 VAL MG2 . 39 . HG2# 1 1
703 1 1 1 1 39 VAL HA . 39 . HA 1 1
703 1 2 1 1 40 LEU H . 40 . HN 1 1
704 1 1 1 1 39 VAL HA . 39 . HA 1 1
704 1 2 1 1 42 ASN H . 42 . HN 1 1
705 1 1 1 1 39 VAL HA . 39 . HA 1 1
705 1 2 1 1 42 ASN QB . 42 . HB# 1 1
706 1 1 1 1 39 VAL HA . 39 . HA 1 1
706 1 2 1 1 42 ASN QD . 42 . HD2# 1 1
707 1 1 1 1 39 VAL HB . 39 . HB 1 1
707 1 2 1 1 40 LEU H . 40 . HN 1 1
708 1 1 1 1 39 VAL QG . 39 . HG## 1 1
708 1 2 1 1 42 ASN H . 42 . HN 1 1
709 1 1 1 1 39 VAL QG . 39 . HG## 1 1
709 1 2 1 1 42 ASN QB . 42 . HB# 1 1
710 1 1 1 1 39 VAL QG . 39 . HG## 1 1
710 1 2 1 1 42 ASN QD . 42 . HD2# 1 1
711 1 1 1 1 39 VAL MG1 . 39 . HG1# 1 1
711 1 2 1 1 40 LEU H . 40 . HN 1 1
712 1 1 1 1 39 VAL MG1 . 39 . HG1# 1 1
712 1 2 1 1 40 LEU HA . 40 . HA 1 1
713 1 1 1 1 39 VAL MG1 . 39 . HG1# 1 1
713 1 2 1 1 40 LEU MD2 . 40 . HD2# 1 1
714 1 1 1 1 39 VAL MG1 . 39 . HG1# 1 1
714 1 2 1 1 70 PHE QD . 70 . HD# 1 1
715 1 1 1 1 39 VAL MG1 . 39 . HG1# 1 1
715 1 2 1 1 70 PHE QE . 70 . HE# 1 1
716 1 1 1 1 39 VAL MG1 . 39 . HG1# 1 1
716 1 2 1 1 70 PHE HZ . 70 . HZ 1 1
717 1 1 1 1 39 VAL MG1 . 39 . HG1# 1 1
717 1 2 1 1 74 MET ME . 74 . HE# 1 1
718 1 1 1 1 39 VAL MG2 . 39 . HG2# 1 1
718 1 2 1 1 70 PHE QE . 70 . HE# 1 1
719 1 1 1 1 39 VAL MG2 . 39 . HG2# 1 1
719 1 2 1 1 70 PHE HZ . 70 . HZ 1 1
720 1 1 1 1 40 LEU H . 40 . HN 1 1
720 1 2 1 1 41 LEU H . 41 . HN 1 1
721 1 1 1 1 40 LEU H . 40 . HN 1 1
721 1 2 1 1 41 LEU HA . 41 . HA 1 1
722 1 1 1 1 40 LEU HA . 40 . HA 1 1
722 1 2 1 1 40 LEU MD2 . 40 . HD2# 1 1
723 1 1 1 1 40 LEU HA . 40 . HA 1 1
723 1 2 1 1 41 LEU H . 41 . HN 1 1
724 1 1 1 1 40 LEU HA . 40 . HA 1 1
724 1 2 1 1 42 ASN H . 42 . HN 1 1
725 1 1 1 1 40 LEU QB . 40 . HB# 1 1
725 1 2 1 1 41 LEU H . 41 . HN 1 1
726 1 1 1 1 40 LEU QB . 40 . HB# 1 1
726 1 2 1 1 41 LEU MD1 . 41 . HD1# 1 1
727 1 1 1 1 40 LEU QB . 40 . HB# 1 1
727 1 2 1 1 41 LEU QD . 41 . HD## 1 1
728 1 1 1 1 40 LEU QB . 40 . HB# 1 1
728 1 2 1 1 43 SER H . 43 . HN 1 1
729 1 1 1 1 40 LEU QB . 40 . HB# 1 1
729 1 2 1 1 50 LEU MD1 . 50 . HD1# 1 1
730 1 1 1 1 40 LEU QB . 40 . HB# 1 1
730 1 2 1 1 50 LEU MD2 . 50 . HD2# 1 1
731 1 1 1 1 40 LEU QB . 40 . HB# 1 1
731 1 2 1 1 77 VAL QG . 77 . HG## 1 1
732 1 1 1 1 40 LEU QD . 40 . HD## 1 1
732 1 2 1 1 41 LEU H . 41 . HN 1 1
733 1 1 1 1 40 LEU QD . 40 . HD## 1 1
733 1 2 1 1 42 ASN QD . 42 . HD2# 1 1
734 1 1 1 1 40 LEU MD1 . 40 . HD1# 1 1
734 1 2 1 1 50 LEU QD . 50 . HD## 1 1
735 1 1 1 1 40 LEU MD1 . 40 . HD1# 1 1
735 1 2 1 1 50 LEU HG . 50 . HG 1 1
736 1 1 1 1 40 LEU MD1 . 40 . HD1# 1 1
736 1 2 1 1 53 VAL HB . 53 . HB 1 1
737 1 1 1 1 40 LEU MD1 . 40 . HD1# 1 1
737 1 2 1 1 54 TRP H . 54 . HN 1 1
738 1 1 1 1 40 LEU MD1 . 40 . HD1# 1 1
738 1 2 1 1 54 TRP HA . 54 . HA 1 1
739 1 1 1 1 40 LEU MD1 . 40 . HD1# 1 1
739 1 2 1 1 54 TRP QB . 54 . HB# 1 1
740 1 1 1 1 40 LEU MD1 . 40 . HD1# 1 1
740 1 2 1 1 54 TRP HE3 . 54 . HE3 1 1
741 1 1 1 1 40 LEU MD1 . 40 . HD1# 1 1
741 1 2 1 1 54 TRP HZ3 . 54 . HZ3 1 1
742 1 1 1 1 40 LEU MD1 . 40 . HD1# 1 1
742 1 2 1 1 73 ALA MB . 73 . HB# 1 1
743 1 1 1 1 40 LEU MD1 . 40 . HD1# 1 1
743 1 2 1 1 77 VAL QG . 77 . HG## 1 1
744 1 1 1 1 40 LEU MD2 . 40 . HD2# 1 1
744 1 2 1 1 73 ALA MB . 73 . HB# 1 1
745 1 1 1 1 40 LEU MD2 . 40 . HD2# 1 1
745 1 2 1 1 74 MET ME . 74 . HE# 1 1
746 1 1 1 1 40 LEU HG . 40 . HG 1 1
746 1 2 1 1 41 LEU H . 41 . HN 1 1
747 1 1 1 1 40 LEU HG . 40 . HG 1 1
747 1 2 1 1 77 VAL MG1 . 77 . HG1# 1 1
748 1 1 1 1 41 LEU H . 41 . HN 1 1
748 1 2 1 1 42 ASN H . 42 . HN 1 1
749 1 1 1 1 41 LEU H . 41 . HN 1 1
749 1 2 1 1 42 ASN HA . 42 . HA 1 1
750 1 1 1 1 41 LEU H . 41 . HN 1 1
750 1 2 1 1 43 SER H . 43 . HN 1 1
751 1 1 1 1 41 LEU HA . 41 . HA 1 1
751 1 2 1 1 41 LEU QB . 41 . HB# 1 1
752 1 1 1 1 41 LEU HA . 41 . HA 1 1
752 1 2 1 1 41 LEU MD2 . 41 . HD2# 1 1
753 1 1 1 1 41 LEU HA . 41 . HA 1 1
753 1 2 1 1 42 ASN H . 42 . HN 1 1
754 1 1 1 1 41 LEU HA . 41 . HA 1 1
754 1 2 1 1 42 ASN HA . 42 . HA 1 1
755 1 1 1 1 41 LEU HA . 41 . HA 1 1
755 1 2 1 1 50 LEU MD1 . 50 . HD1# 1 1
756 1 1 1 1 41 LEU QB . 41 . HB# 1 1
756 1 2 1 1 42 ASN H . 42 . HN 1 1
757 1 1 1 1 41 LEU QB . 41 . HB# 1 1
757 1 2 1 1 50 LEU MD1 . 50 . HD1# 1 1
758 1 1 1 1 41 LEU QD . 41 . HD## 1 1
758 1 2 1 1 42 ASN H . 42 . HN 1 1
759 1 1 1 1 41 LEU QD . 41 . HD## 1 1
759 1 2 1 1 42 ASN HA . 42 . HA 1 1
760 1 1 1 1 41 LEU QD . 41 . HD## 1 1
760 1 2 1 1 42 ASN QD . 42 . HD2# 1 1
761 1 1 1 1 41 LEU MD2 . 41 . HD2# 1 1
761 1 2 1 1 47 VAL HA . 47 . HA 1 1
762 1 1 1 1 41 LEU MD2 . 41 . HD2# 1 1
762 1 2 1 1 47 VAL QG . 47 . HG## 1 1
763 1 1 1 1 41 LEU MD2 . 41 . HD2# 1 1
763 1 2 1 1 50 LEU MD1 . 50 . HD1# 1 1
764 1 1 1 1 41 LEU HG . 41 . HG 1 1
764 1 2 1 1 42 ASN H . 42 . HN 1 1
765 1 1 1 1 42 ASN H . 42 . HN 1 1
765 1 2 1 1 42 ASN QB . 42 . HB# 1 1
766 1 1 1 1 42 ASN H . 42 . HN 1 1
766 1 2 1 1 43 SER H . 43 . HN 1 1
767 1 1 1 1 42 ASN H . 42 . HN 1 1
767 1 2 1 1 44 LYS H . 44 . HN 1 1
768 1 1 1 1 42 ASN HA . 42 . HA 1 1
768 1 2 1 1 42 ASN QB . 42 . HB# 1 1
769 1 1 1 1 42 ASN HA . 42 . HA 1 1
769 1 2 1 1 42 ASN QD . 42 . HD2# 1 1
770 1 1 1 1 42 ASN HA . 42 . HA 1 1
770 1 2 1 1 43 SER H . 43 . HN 1 1
771 1 1 1 1 42 ASN HA . 42 . HA 1 1
771 1 2 1 1 44 LYS H . 44 . HN 1 1
772 1 1 1 1 42 ASN QB . 42 . HB# 1 1
772 1 2 1 1 42 ASN QD . 42 . HD2# 1 1
773 1 1 1 1 42 ASN QB . 42 . HB# 1 1
773 1 2 1 1 43 SER H . 43 . HN 1 1
774 1 1 1 1 43 SER H . 43 . HN 1 1
774 1 2 1 1 43 SER QB . 43 . HB# 1 1
775 1 1 1 1 43 SER H . 43 . HN 1 1
775 1 2 1 1 44 LYS H . 44 . HN 1 1
776 1 1 1 1 43 SER H . 43 . HN 1 1
776 1 2 1 1 45 LEU H . 45 . HN 1 1
777 1 1 1 1 43 SER HA . 43 . HA 1 1
777 1 2 1 1 43 SER QB . 43 . HB# 1 1
778 1 1 1 1 43 SER HA . 43 . HA 1 1
778 1 2 1 1 44 LYS H . 44 . HN 1 1
779 1 1 1 1 43 SER HA . 43 . HA 1 1
779 1 2 1 1 45 LEU MD1 . 45 . HD1# 1 1
780 1 1 1 1 43 SER HA . 43 . HA 1 1
780 1 2 1 1 45 LEU HG . 45 . HG 1 1
781 1 1 1 1 43 SER HA . 43 . HA 1 1
781 1 2 1 1 77 VAL MG1 . 77 . HG1# 1 1
782 1 1 1 1 43 SER HA . 43 . HA 1 1
782 1 2 1 1 81 LEU QD . 81 . HD## 1 1
783 1 1 1 1 43 SER QB . 43 . HB# 1 1
783 1 2 1 1 44 LYS H . 44 . HN 1 1
784 1 1 1 1 43 SER QB . 43 . HB# 1 1
784 1 2 1 1 45 LEU MD1 . 45 . HD1# 1 1
785 1 1 1 1 43 SER QB . 43 . HB# 1 1
785 1 2 1 1 77 VAL MG1 . 77 . HG1# 1 1
786 1 1 1 1 43 SER QB . 43 . HB# 1 1
786 1 2 1 1 77 VAL MG2 . 77 . HG2# 1 1
787 1 1 1 1 43 SER QB . 43 . HB# 1 1
787 1 2 1 1 81 LEU QD . 81 . HD## 1 1
788 1 1 1 1 44 LYS H . 44 . HN 1 1
788 1 2 1 1 44 LYS QB . 44 . HB# 1 1
789 1 1 1 1 44 LYS H . 44 . HN 1 1
789 1 2 1 1 45 LEU H . 45 . HN 1 1
790 1 1 1 1 44 LYS HA . 44 . HA 1 1
790 1 2 1 1 45 LEU H . 45 . HN 1 1
791 1 1 1 1 44 LYS QB . 44 . HB# 1 1
791 1 2 1 1 45 LEU H . 45 . HN 1 1
792 1 1 1 1 45 LEU H . 45 . HN 1 1
792 1 2 1 1 45 LEU QB . 45 . HB# 1 1
793 1 1 1 1 45 LEU H . 45 . HN 1 1
793 1 2 1 1 46 PRO QD . 46 . HD# 1 1
794 1 1 1 1 45 LEU HA . 45 . HA 1 1
794 1 2 1 1 45 LEU MD2 . 45 . HD2# 1 1
795 1 1 1 1 45 LEU HA . 45 . HA 1 1
795 1 2 1 1 46 PRO QD . 46 . HD# 1 1
796 1 1 1 1 45 LEU HA . 45 . HA 1 1
796 1 2 1 1 46 PRO QG . 46 . HG# 1 1
797 1 1 1 1 45 LEU HA . 45 . HA 1 1
797 1 2 1 1 49 ILE MD . 49 . HD1# 1 1
798 1 1 1 1 45 LEU HA . 45 . HA 1 1
798 1 2 1 1 49 ILE MG . 49 . HG2# 1 1
799 1 1 1 1 45 LEU HA . 45 . HA 1 1
799 1 2 1 1 50 LEU QD . 50 . HD## 1 1
800 1 1 1 1 45 LEU HA . 45 . HA 1 1
800 1 2 1 1 81 LEU QD . 81 . HD## 1 1
801 1 1 1 1 45 LEU QB . 45 . HB# 1 1
801 1 2 1 1 46 PRO QD . 46 . HD# 1 1
802 1 1 1 1 45 LEU QB . 45 . HB# 1 1
802 1 2 1 1 50 LEU QD . 50 . HD## 1 1
803 1 1 1 1 45 LEU QD . 45 . HD## 1 1
803 1 2 1 1 80 ALA MB . 80 . HB# 1 1
804 1 1 1 1 45 LEU MD1 . 45 . HD1# 1 1
804 1 2 1 1 46 PRO QD . 46 . HD# 1 1
805 1 1 1 1 45 LEU MD1 . 45 . HD1# 1 1
805 1 2 1 1 49 ILE MD . 49 . HD1# 1 1
806 1 1 1 1 45 LEU MD1 . 45 . HD1# 1 1
806 1 2 1 1 49 ILE MG . 49 . HG2# 1 1
807 1 1 1 1 45 LEU MD1 . 45 . HD1# 1 1
807 1 2 1 1 77 VAL HA . 77 . HA 1 1
808 1 1 1 1 45 LEU MD1 . 45 . HD1# 1 1
808 1 2 1 1 77 VAL MG1 . 77 . HG1# 1 1
809 1 1 1 1 45 LEU MD1 . 45 . HD1# 1 1
809 1 2 1 1 81 LEU HA . 81 . HA 1 1
810 1 1 1 1 45 LEU MD2 . 45 . HD2# 1 1
810 1 2 1 1 46 PRO HA . 46 . HA 1 1
811 1 1 1 1 45 LEU MD2 . 45 . HD2# 1 1
811 1 2 1 1 46 PRO QB . 46 . HB# 1 1
812 1 1 1 1 45 LEU MD2 . 45 . HD2# 1 1
812 1 2 1 1 46 PRO QD . 46 . HD# 1 1
813 1 1 1 1 45 LEU MD2 . 45 . HD2# 1 1
813 1 2 1 1 46 PRO QG . 46 . HG# 1 1
814 1 1 1 1 45 LEU MD2 . 45 . HD2# 1 1
814 1 2 1 1 49 ILE MD . 49 . HD1# 1 1
815 1 1 1 1 45 LEU MD2 . 45 . HD2# 1 1
815 1 2 1 1 49 ILE MG . 49 . HG2# 1 1
816 1 1 1 1 45 LEU MD2 . 45 . HD2# 1 1
816 1 2 1 1 81 LEU HA . 81 . HA 1 1
817 1 1 1 1 45 LEU HG . 45 . HG 1 1
817 1 2 1 1 46 PRO QD . 46 . HD# 1 1
818 1 1 1 1 46 PRO HA . 46 . HA 1 1
818 1 2 1 1 47 VAL H . 47 . HN 1 1
819 1 1 1 1 46 PRO HA . 46 . HA 1 1
819 1 2 1 1 47 VAL QG . 47 . HG## 1 1
820 1 1 1 1 46 PRO HA . 46 . HA 1 1
820 1 2 1 1 48 ASP H . 48 . HN 1 1
821 1 1 1 1 46 PRO QB . 46 . HB# 1 1
821 1 2 1 1 47 VAL H . 47 . HN 1 1
822 1 1 1 1 46 PRO QB . 46 . HB# 1 1
822 1 2 1 1 48 ASP H . 48 . HN 1 1
823 1 1 1 1 46 PRO QB . 46 . HB# 1 1
823 1 2 1 1 49 ILE H . 49 . HN 1 1
824 1 1 1 1 46 PRO QB . 46 . HB# 1 1
824 1 2 1 1 49 ILE MD . 49 . HD1# 1 1
825 1 1 1 1 46 PRO QD . 46 . HD# 1 1
825 1 2 1 1 49 ILE MD . 49 . HD1# 1 1
826 1 1 1 1 46 PRO QD . 46 . HD# 1 1
826 1 2 1 1 49 ILE MG . 49 . HG2# 1 1
827 1 1 1 1 46 PRO QG . 46 . HG# 1 1
827 1 2 1 1 47 VAL H . 47 . HN 1 1
828 1 1 1 1 46 PRO QG . 46 . HG# 1 1
828 1 2 1 1 49 ILE MD . 49 . HD1# 1 1
829 1 1 1 1 46 PRO QG . 46 . HG# 1 1
829 1 2 1 1 49 ILE MG . 49 . HG2# 1 1
830 1 1 1 1 47 VAL H . 47 . HN 1 1
830 1 2 1 1 47 VAL HB . 47 . HB 1 1
831 1 1 1 1 47 VAL H . 47 . HN 1 1
831 1 2 1 1 47 VAL QG . 47 . HG## 1 1
832 1 1 1 1 47 VAL H . 47 . HN 1 1
832 1 2 1 1 48 ASP H . 48 . HN 1 1
833 1 1 1 1 47 VAL H . 47 . HN 1 1
833 1 2 1 1 48 ASP QB . 48 . HB# 1 1
834 1 1 1 1 47 VAL H . 47 . HN 1 1
834 1 2 1 1 49 ILE H . 49 . HN 1 1
835 1 1 1 1 47 VAL H . 47 . HN 1 1
835 1 2 1 1 49 ILE QG . 49 . HG1# 1 1
836 1 1 1 1 47 VAL H . 47 . HN 1 1
836 1 2 1 1 50 LEU H . 50 . HN 1 1
837 1 1 1 1 47 VAL H . 47 . HN 1 1
837 1 2 1 1 50 LEU QB . 50 . HB# 1 1
838 1 1 1 1 47 VAL H . 47 . HN 1 1
838 1 2 1 1 50 LEU QD . 50 . HD## 1 1
839 1 1 1 1 47 VAL H . 47 . HN 1 1
839 1 2 1 1 50 LEU HG . 50 . HG 1 1
840 1 1 1 1 47 VAL HA . 47 . HA 1 1
840 1 2 1 1 47 VAL QG . 47 . HG## 1 1
841 1 1 1 1 47 VAL HA . 47 . HA 1 1
841 1 2 1 1 48 ASP H . 48 . HN 1 1
842 1 1 1 1 47 VAL HA . 47 . HA 1 1
842 1 2 1 1 49 ILE H . 49 . HN 1 1
843 1 1 1 1 47 VAL HA . 47 . HA 1 1
843 1 2 1 1 50 LEU H . 50 . HN 1 1
844 1 1 1 1 47 VAL HA . 47 . HA 1 1
844 1 2 1 1 50 LEU QB . 50 . HB# 1 1
845 1 1 1 1 47 VAL HA . 47 . HA 1 1
845 1 2 1 1 50 LEU MD1 . 50 . HD1# 1 1
846 1 1 1 1 47 VAL HA . 47 . HA 1 1
846 1 2 1 1 50 LEU MD2 . 50 . HD2# 1 1
847 1 1 1 1 47 VAL HA . 47 . HA 1 1
847 1 2 1 1 50 LEU HG . 50 . HG 1 1
848 1 1 1 1 47 VAL HA . 47 . HA 1 1
848 1 2 1 1 51 GLY H . 51 . HN 1 1
849 1 1 1 1 47 VAL HB . 47 . HB 1 1
849 1 2 1 1 48 ASP H . 48 . HN 1 1
850 1 1 1 1 47 VAL HB . 47 . HB 1 1
850 1 2 1 1 50 LEU MD1 . 50 . HD1# 1 1
851 1 1 1 1 47 VAL QG . 47 . HG## 1 1
851 1 2 1 1 48 ASP H . 48 . HN 1 1
852 1 1 1 1 47 VAL QG . 47 . HG## 1 1
852 1 2 1 1 48 ASP HA . 48 . HA 1 1
853 1 1 1 1 47 VAL QG . 47 . HG## 1 1
853 1 2 1 1 48 ASP QB . 48 . HB# 1 1
854 1 1 1 1 47 VAL QG . 47 . HG## 1 1
854 1 2 1 1 49 ILE H . 49 . HN 1 1
855 1 1 1 1 47 VAL QG . 47 . HG## 1 1
855 1 2 1 1 50 LEU H . 50 . HN 1 1
856 1 1 1 1 47 VAL QG . 47 . HG## 1 1
856 1 2 1 1 50 LEU MD1 . 50 . HD1# 1 1
857 1 1 1 1 47 VAL QG . 47 . HG## 1 1
857 1 2 1 1 51 GLY H . 51 . HN 1 1
858 1 1 1 1 48 ASP H . 48 . HN 1 1
858 1 2 1 1 48 ASP QB . 48 . HB# 1 1
859 1 1 1 1 48 ASP H . 48 . HN 1 1
859 1 2 1 1 49 ILE H . 49 . HN 1 1
860 1 1 1 1 48 ASP H . 48 . HN 1 1
860 1 2 1 1 49 ILE HA . 49 . HA 1 1
861 1 1 1 1 48 ASP H . 48 . HN 1 1
861 1 2 1 1 49 ILE HB . 49 . HB 1 1
862 1 1 1 1 48 ASP H . 48 . HN 1 1
862 1 2 1 1 49 ILE MD . 49 . HD1# 1 1
863 1 1 1 1 48 ASP H . 48 . HN 1 1
863 1 2 1 1 49 ILE QG . 49 . HG1# 1 1
864 1 1 1 1 48 ASP H . 48 . HN 1 1
864 1 2 1 1 50 LEU H . 50 . HN 1 1
865 1 1 1 1 48 ASP H . 48 . HN 1 1
865 1 2 1 1 51 GLY H . 51 . HN 1 1
866 1 1 1 1 48 ASP HA . 48 . HA 1 1
866 1 2 1 1 48 ASP QB . 48 . HB# 1 1
867 1 1 1 1 48 ASP HA . 48 . HA 1 1
867 1 2 1 1 49 ILE H . 49 . HN 1 1
868 1 1 1 1 48 ASP HA . 48 . HA 1 1
868 1 2 1 1 49 ILE MD . 49 . HD1# 1 1
869 1 1 1 1 48 ASP HA . 48 . HA 1 1
869 1 2 1 1 50 LEU H . 50 . HN 1 1
870 1 1 1 1 48 ASP HA . 48 . HA 1 1
870 1 2 1 1 51 GLY H . 51 . HN 1 1
871 1 1 1 1 48 ASP HA . 48 . HA 1 1
871 1 2 1 1 51 GLY QA . 51 . HA# 1 1
872 1 1 1 1 48 ASP HA . 48 . HA 1 1
872 1 2 1 1 52 ARG H . 52 . HN 1 1
873 1 1 1 1 48 ASP QB . 48 . HB# 1 1
873 1 2 1 1 49 ILE H . 49 . HN 1 1
874 1 1 1 1 48 ASP QB . 48 . HB# 1 1
874 1 2 1 1 51 GLY H . 51 . HN 1 1
875 1 1 1 1 49 ILE H . 49 . HN 1 1
875 1 2 1 1 49 ILE HB . 49 . HB 1 1
876 1 1 1 1 49 ILE H . 49 . HN 1 1
876 1 2 1 1 49 ILE QG . 49 . HG1# 1 1
877 1 1 1 1 49 ILE H . 49 . HN 1 1
877 1 2 1 1 50 LEU H . 50 . HN 1 1
878 1 1 1 1 49 ILE H . 49 . HN 1 1
878 1 2 1 1 50 LEU QB . 50 . HB# 1 1
879 1 1 1 1 49 ILE H . 49 . HN 1 1
879 1 2 1 1 50 LEU QD . 50 . HD## 1 1
880 1 1 1 1 49 ILE H . 49 . HN 1 1
880 1 2 1 1 51 GLY H . 51 . HN 1 1
881 1 1 1 1 49 ILE H . 49 . HN 1 1
881 1 2 1 1 52 ARG H . 52 . HN 1 1
882 1 1 1 1 49 ILE HA . 49 . HA 1 1
882 1 2 1 1 49 ILE MD . 49 . HD1# 1 1
883 1 1 1 1 49 ILE HA . 49 . HA 1 1
883 1 2 1 1 49 ILE MG . 49 . HG2# 1 1
884 1 1 1 1 49 ILE HA . 49 . HA 1 1
884 1 2 1 1 50 LEU H . 50 . HN 1 1
885 1 1 1 1 49 ILE HA . 49 . HA 1 1
885 1 2 1 1 51 GLY H . 51 . HN 1 1
886 1 1 1 1 49 ILE HA . 49 . HA 1 1
886 1 2 1 1 52 ARG H . 52 . HN 1 1
887 1 1 1 1 49 ILE HA . 49 . HA 1 1
887 1 2 1 1 52 ARG QB . 52 . HB# 1 1
888 1 1 1 1 49 ILE HA . 49 . HA 1 1
888 1 2 1 1 52 ARG QD . 52 . HD# 1 1
889 1 1 1 1 49 ILE HA . 49 . HA 1 1
889 1 2 1 1 52 ARG QG . 52 . HG# 1 1
890 1 1 1 1 49 ILE HA . 49 . HA 1 1
890 1 2 1 1 53 VAL QG . 53 . HG## 1 1
891 1 1 1 1 49 ILE HA . 49 . HA 1 1
891 1 2 1 1 86 VAL MG2 . 86 . HG2# 1 1
892 1 1 1 1 49 ILE HB . 49 . HB 1 1
892 1 2 1 1 50 LEU H . 50 . HN 1 1
893 1 1 1 1 49 ILE HB . 49 . HB 1 1
893 1 2 1 1 51 GLY H . 51 . HN 1 1
894 1 1 1 1 49 ILE MD . 49 . HD1# 1 1
894 1 2 1 1 50 LEU H . 50 . HN 1 1
895 1 1 1 1 49 ILE MD . 49 . HD1# 1 1
895 1 2 1 1 51 GLY H . 51 . HN 1 1
896 1 1 1 1 49 ILE MD . 49 . HD1# 1 1
896 1 2 1 1 52 ARG QB . 52 . HB# 1 1
897 1 1 1 1 49 ILE MD . 49 . HD1# 1 1
897 1 2 1 1 52 ARG QD . 52 . HD# 1 1
898 1 1 1 1 49 ILE MD . 49 . HD1# 1 1
898 1 2 1 1 53 VAL QG . 53 . HG## 1 1
899 1 1 1 1 49 ILE MD . 49 . HD1# 1 1
899 1 2 1 1 80 ALA MB . 80 . HB# 1 1
900 1 1 1 1 49 ILE MD . 49 . HD1# 1 1
900 1 2 1 1 86 VAL H . 86 . HN 1 1
901 1 1 1 1 49 ILE MD . 49 . HD1# 1 1
901 1 2 1 1 86 VAL HB . 86 . HB 1 1
902 1 1 1 1 49 ILE MD . 49 . HD1# 1 1
902 1 2 1 1 86 VAL MG2 . 86 . HG2# 1 1
903 1 1 1 1 49 ILE MG . 49 . HG2# 1 1
903 1 2 1 1 50 LEU H . 50 . HN 1 1
904 1 1 1 1 49 ILE MG . 49 . HG2# 1 1
904 1 2 1 1 50 LEU HA . 50 . HA 1 1
905 1 1 1 1 49 ILE MG . 49 . HG2# 1 1
905 1 2 1 1 50 LEU MD2 . 50 . HD2# 1 1
906 1 1 1 1 49 ILE MG . 49 . HG2# 1 1
906 1 2 1 1 51 GLY H . 51 . HN 1 1
907 1 1 1 1 49 ILE MG . 49 . HG2# 1 1
907 1 2 1 1 52 ARG QB . 52 . HB# 1 1
908 1 1 1 1 49 ILE MG . 49 . HG2# 1 1
908 1 2 1 1 52 ARG QD . 52 . HD# 1 1
909 1 1 1 1 49 ILE MG . 49 . HG2# 1 1
909 1 2 1 1 53 VAL MG2 . 53 . HG2# 1 1
910 1 1 1 1 49 ILE MG . 49 . HG2# 1 1
910 1 2 1 1 80 ALA MB . 80 . HB# 1 1
911 1 1 1 1 49 ILE MG . 49 . HG2# 1 1
911 1 2 1 1 86 VAL HB . 86 . HB 1 1
912 1 1 1 1 49 ILE MG . 49 . HG2# 1 1
912 1 2 1 1 86 VAL MG1 . 86 . HG1# 1 1
913 1 1 1 1 49 ILE MG . 49 . HG2# 1 1
913 1 2 1 1 86 VAL MG2 . 86 . HG2# 1 1
914 1 1 1 1 50 LEU H . 50 . HN 1 1
914 1 2 1 1 50 LEU QB . 50 . HB# 1 1
915 1 1 1 1 50 LEU H . 50 . HN 1 1
915 1 2 1 1 51 GLY H . 51 . HN 1 1
916 1 1 1 1 50 LEU H . 50 . HN 1 1
916 1 2 1 1 52 ARG H . 52 . HN 1 1
917 1 1 1 1 50 LEU HA . 50 . HA 1 1
917 1 2 1 1 51 GLY H . 51 . HN 1 1
918 1 1 1 1 50 LEU HA . 50 . HA 1 1
918 1 2 1 1 53 VAL H . 53 . HN 1 1
919 1 1 1 1 50 LEU HA . 50 . HA 1 1
919 1 2 1 1 53 VAL HB . 53 . HB 1 1
920 1 1 1 1 50 LEU HA . 50 . HA 1 1
920 1 2 1 1 53 VAL QG . 53 . HG## 1 1
921 1 1 1 1 50 LEU QB . 50 . HB# 1 1
921 1 2 1 1 51 GLY H . 51 . HN 1 1
922 1 1 1 1 50 LEU QD . 50 . HD## 1 1
922 1 2 1 1 51 GLY H . 51 . HN 1 1
923 1 1 1 1 50 LEU QD . 50 . HD## 1 1
923 1 2 1 1 53 VAL H . 53 . HN 1 1
924 1 1 1 1 50 LEU QD . 50 . HD## 1 1
924 1 2 1 1 77 VAL HA . 77 . HA 1 1
925 1 1 1 1 50 LEU MD2 . 50 . HD2# 1 1
925 1 2 1 1 53 VAL HB . 53 . HB 1 1
926 1 1 1 1 50 LEU HG . 50 . HG 1 1
926 1 2 1 1 51 GLY H . 51 . HN 1 1
927 1 1 1 1 51 GLY H . 51 . HN 1 1
927 1 2 1 1 51 GLY QA . 51 . HA# 1 1
928 1 1 1 1 51 GLY H . 51 . HN 1 1
928 1 2 1 1 52 ARG H . 52 . HN 1 1
929 1 1 1 1 51 GLY H . 51 . HN 1 1
929 1 2 1 1 52 ARG HA . 52 . HA 1 1
930 1 1 1 1 51 GLY H . 51 . HN 1 1
930 1 2 1 1 52 ARG QB . 52 . HB# 1 1
931 1 1 1 1 51 GLY H . 51 . HN 1 1
931 1 2 1 1 53 VAL HB . 53 . HB 1 1
932 1 1 1 1 51 GLY H . 51 . HN 1 1
932 1 2 1 1 54 TRP H . 54 . HN 1 1
933 1 1 1 1 51 GLY H . 51 . HN 1 1
933 1 2 1 1 54 TRP QB . 54 . HB# 1 1
934 1 1 1 1 51 GLY QA . 51 . HA# 1 1
934 1 2 1 1 52 ARG H . 52 . HN 1 1
935 1 1 1 1 52 ARG H . 52 . HN 1 1
935 1 2 1 1 52 ARG QB . 52 . HB# 1 1
936 1 1 1 1 52 ARG H . 52 . HN 1 1
936 1 2 1 1 53 VAL H . 53 . HN 1 1
937 1 1 1 1 52 ARG H . 52 . HN 1 1
937 1 2 1 1 53 VAL HA . 53 . HA 1 1
938 1 1 1 1 52 ARG H . 52 . HN 1 1
938 1 2 1 1 53 VAL HB . 53 . HB 1 1
939 1 1 1 1 52 ARG H . 52 . HN 1 1
939 1 2 1 1 53 VAL QG . 53 . HG## 1 1
940 1 1 1 1 52 ARG H . 52 . HN 1 1
940 1 2 1 1 54 TRP H . 54 . HN 1 1
941 1 1 1 1 52 ARG H . 52 . HN 1 1
941 1 2 1 1 55 GLU H . 55 . HN 1 1
942 1 1 1 1 52 ARG H . 52 . HN 1 1
942 1 2 1 1 55 GLU QG . 55 . HG# 1 1
943 1 1 1 1 52 ARG HA . 52 . HA 1 1
943 1 2 1 1 52 ARG QB . 52 . HB# 1 1
944 1 1 1 1 52 ARG HA . 52 . HA 1 1
944 1 2 1 1 52 ARG QG . 52 . HG# 1 1
945 1 1 1 1 52 ARG HA . 52 . HA 1 1
945 1 2 1 1 53 VAL H . 53 . HN 1 1
946 1 1 1 1 52 ARG HA . 52 . HA 1 1
946 1 2 1 1 53 VAL MG2 . 53 . HG2# 1 1
947 1 1 1 1 52 ARG HA . 52 . HA 1 1
947 1 2 1 1 54 TRP H . 54 . HN 1 1
948 1 1 1 1 52 ARG HA . 52 . HA 1 1
948 1 2 1 1 55 GLU H . 55 . HN 1 1
949 1 1 1 1 52 ARG HA . 52 . HA 1 1
949 1 2 1 1 55 GLU QB . 55 . HB# 1 1
950 1 1 1 1 52 ARG HA . 52 . HA 1 1
950 1 2 1 1 55 GLU QG . 55 . HG# 1 1
951 1 1 1 1 52 ARG HA . 52 . HA 1 1
951 1 2 1 1 56 LEU H . 56 . HN 1 1
952 1 1 1 1 52 ARG HA . 52 . HA 1 1
952 1 2 1 1 56 LEU MD1 . 56 . HD1# 1 1
953 1 1 1 1 52 ARG QB . 52 . HB# 1 1
953 1 2 1 1 53 VAL H . 53 . HN 1 1
954 1 1 1 1 52 ARG QB . 52 . HB# 1 1
954 1 2 1 1 53 VAL QG . 53 . HG## 1 1
955 1 1 1 1 52 ARG QB . 52 . HB# 1 1
955 1 2 1 1 55 GLU H . 55 . HN 1 1
956 1 1 1 1 52 ARG QB . 52 . HB# 1 1
956 1 2 1 1 56 LEU MD1 . 56 . HD1# 1 1
957 1 1 1 1 52 ARG QB . 52 . HB# 1 1
957 1 2 1 1 86 VAL MG1 . 86 . HG1# 1 1
958 1 1 1 1 52 ARG QD . 52 . HD# 1 1
958 1 2 1 1 56 LEU MD1 . 56 . HD1# 1 1
959 1 1 1 1 52 ARG QD . 52 . HD# 1 1
959 1 2 1 1 86 VAL HB . 86 . HB 1 1
960 1 1 1 1 52 ARG QD . 52 . HD# 1 1
960 1 2 1 1 86 VAL MG1 . 86 . HG1# 1 1
961 1 1 1 1 52 ARG QD . 52 . HD# 1 1
961 1 2 1 1 88 MET HA . 88 . HA 1 1
962 1 1 1 1 52 ARG QD . 52 . HD# 1 1
962 1 2 1 1 88 MET ME . 88 . HE# 1 1
963 1 1 1 1 52 ARG HE . 52 . HE 1 1
963 1 2 1 1 86 VAL QG . 86 . HG## 1 1
964 1 1 1 1 52 ARG QG . 52 . HG# 1 1
964 1 2 1 1 53 VAL H . 53 . HN 1 1
965 1 1 1 1 52 ARG QG . 52 . HG# 1 1
965 1 2 1 1 56 LEU QD . 56 . HD## 1 1
966 1 1 1 1 52 ARG QG . 52 . HG# 1 1
966 1 2 1 1 86 VAL MG1 . 86 . HG1# 1 1
967 1 1 1 1 53 VAL H . 53 . HN 1 1
967 1 2 1 1 53 VAL HB . 53 . HB 1 1
968 1 1 1 1 53 VAL H . 53 . HN 1 1
968 1 2 1 1 53 VAL QG . 53 . HG## 1 1
969 1 1 1 1 53 VAL H . 53 . HN 1 1
969 1 2 1 1 54 TRP H . 54 . HN 1 1
970 1 1 1 1 53 VAL H . 53 . HN 1 1
970 1 2 1 1 54 TRP QB . 54 . HB# 1 1
971 1 1 1 1 53 VAL H . 53 . HN 1 1
971 1 2 1 1 55 GLU H . 55 . HN 1 1
972 1 1 1 1 53 VAL H . 53 . HN 1 1
972 1 2 1 1 56 LEU H . 56 . HN 1 1
973 1 1 1 1 53 VAL HA . 53 . HA 1 1
973 1 2 1 1 53 VAL MG1 . 53 . HG1# 1 1
974 1 1 1 1 53 VAL HA . 53 . HA 1 1
974 1 2 1 1 53 VAL MG2 . 53 . HG2# 1 1
975 1 1 1 1 53 VAL HA . 53 . HA 1 1
975 1 2 1 1 56 LEU H . 56 . HN 1 1
976 1 1 1 1 53 VAL HA . 53 . HA 1 1
976 1 2 1 1 56 LEU QB . 56 . HB# 1 1
977 1 1 1 1 53 VAL HA . 53 . HA 1 1
977 1 2 1 1 56 LEU MD1 . 56 . HD1# 1 1
978 1 1 1 1 53 VAL HA . 53 . HA 1 1
978 1 2 1 1 56 LEU HG . 56 . HG 1 1
979 1 1 1 1 53 VAL HA . 53 . HA 1 1
979 1 2 1 1 76 LEU MD1 . 76 . HD1# 1 1
980 1 1 1 1 53 VAL HB . 53 . HB 1 1
980 1 2 1 1 54 TRP H . 54 . HN 1 1
981 1 1 1 1 53 VAL QG . 53 . HG## 1 1
981 1 2 1 1 54 TRP H . 54 . HN 1 1
982 1 1 1 1 53 VAL QG . 53 . HG## 1 1
982 1 2 1 1 56 LEU H . 56 . HN 1 1
983 1 1 1 1 53 VAL QG . 53 . HG## 1 1
983 1 2 1 1 76 LEU QB . 76 . HB# 1 1
984 1 1 1 1 53 VAL QG . 53 . HG## 1 1
984 1 2 1 1 76 LEU MD1 . 76 . HD1# 1 1
985 1 1 1 1 53 VAL MG1 . 53 . HG1# 1 1
985 1 2 1 1 54 TRP HA . 54 . HA 1 1
986 1 1 1 1 53 VAL MG1 . 53 . HG1# 1 1
986 1 2 1 1 73 ALA HA . 73 . HA 1 1
987 1 1 1 1 53 VAL MG1 . 53 . HG1# 1 1
987 1 2 1 1 73 ALA MB . 73 . HB# 1 1
988 1 1 1 1 53 VAL MG1 . 53 . HG1# 1 1
988 1 2 1 1 74 MET ME . 74 . HE# 1 1
989 1 1 1 1 53 VAL MG1 . 53 . HG1# 1 1
989 1 2 1 1 76 LEU HA . 76 . HA 1 1
990 1 1 1 1 53 VAL MG1 . 53 . HG1# 1 1
990 1 2 1 1 76 LEU QB . 76 . HB# 1 1
991 1 1 1 1 53 VAL MG2 . 53 . HG2# 1 1
991 1 2 1 1 76 LEU HA . 76 . HA 1 1
992 1 1 1 1 53 VAL MG2 . 53 . HG2# 1 1
992 1 2 1 1 76 LEU QB . 76 . HB# 1 1
993 1 1 1 1 53 VAL MG2 . 53 . HG2# 1 1
993 1 2 1 1 77 VAL MG2 . 77 . HG2# 1 1
994 1 1 1 1 53 VAL MG2 . 53 . HG2# 1 1
994 1 2 1 1 80 ALA MB . 80 . HB# 1 1
995 1 1 1 1 54 TRP H . 54 . HN 1 1
995 1 2 1 1 54 TRP QB . 54 . HB# 1 1
996 1 1 1 1 54 TRP H . 54 . HN 1 1
996 1 2 1 1 54 TRP HD1 . 54 . HD1 1 1
997 1 1 1 1 54 TRP H . 54 . HN 1 1
997 1 2 1 1 55 GLU H . 55 . HN 1 1
998 1 1 1 1 54 TRP H . 54 . HN 1 1
998 1 2 1 1 56 LEU H . 56 . HN 1 1
999 1 1 1 1 54 TRP H . 54 . HN 1 1
999 1 2 1 1 57 SER H . 57 . HN 1 1
1000 1 1 1 1 54 TRP HA . 54 . HA 1 1
1000 1 2 1 1 54 TRP QB . 54 . HB# 1 1
1001 1 1 1 1 54 TRP HA . 54 . HA 1 1
1001 1 2 1 1 54 TRP HD1 . 54 . HD1 1 1
1002 1 1 1 1 54 TRP HA . 54 . HA 1 1
1002 1 2 1 1 54 TRP HE3 . 54 . HE3 1 1
1003 1 1 1 1 54 TRP HA . 54 . HA 1 1
1003 1 2 1 1 55 GLU H . 55 . HN 1 1
1004 1 1 1 1 54 TRP HA . 54 . HA 1 1
1004 1 2 1 1 56 LEU H . 56 . HN 1 1
1005 1 1 1 1 54 TRP HA . 54 . HA 1 1
1005 1 2 1 1 57 SER H . 57 . HN 1 1
1006 1 1 1 1 54 TRP HA . 54 . HA 1 1
1006 1 2 1 1 58 ASP H . 58 . HN 1 1
1007 1 1 1 1 54 TRP HA . 54 . HA 1 1
1007 1 2 1 1 65 LEU MD1 . 65 . HD1# 1 1
1008 1 1 1 1 54 TRP HA . 54 . HA 1 1
1008 1 2 1 1 65 LEU QD . 65 . HD## 1 1
1009 1 1 1 1 54 TRP HA . 54 . HA 1 1
1009 1 2 1 1 65 LEU MD2 . 65 . HD2# 1 1
1010 1 1 1 1 54 TRP HA . 54 . HA 1 1
1010 1 2 1 1 73 ALA MB . 73 . HB# 1 1
1011 1 1 1 1 54 TRP QB . 54 . HB# 1 1
1011 1 2 1 1 55 GLU H . 55 . HN 1 1
1012 1 1 1 1 54 TRP QB . 54 . HB# 1 1
1012 1 2 1 1 56 LEU H . 56 . HN 1 1
1013 1 1 1 1 54 TRP QB . 54 . HB# 1 1
1013 1 2 1 1 57 SER H . 57 . HN 1 1
1014 1 1 1 1 54 TRP HD1 . 54 . HD1 1 1
1014 1 2 1 1 55 GLU H . 55 . HN 1 1
1015 1 1 1 1 54 TRP HD1 . 54 . HD1 1 1
1015 1 2 1 1 55 GLU HA . 55 . HA 1 1
1016 1 1 1 1 54 TRP HD1 . 54 . HD1 1 1
1016 1 2 1 1 55 GLU QB . 55 . HB# 1 1
1017 1 1 1 1 54 TRP HD1 . 54 . HD1 1 1
1017 1 2 1 1 55 GLU QG . 55 . HG# 1 1
1018 1 1 1 1 54 TRP HE1 . 54 . HE1 1 1
1018 1 2 1 1 55 GLU H . 55 . HN 1 1
1019 1 1 1 1 54 TRP HE1 . 54 . HE1 1 1
1019 1 2 1 1 55 GLU HA . 55 . HA 1 1
1020 1 1 1 1 54 TRP HE1 . 54 . HE1 1 1
1020 1 2 1 1 58 ASP H . 58 . HN 1 1
1021 1 1 1 1 54 TRP HE1 . 54 . HE1 1 1
1021 1 2 1 1 58 ASP QB . 58 . HB# 1 1
1022 1 1 1 1 54 TRP HE1 . 54 . HE1 1 1
1022 1 2 1 1 61 HIS H . 61 . HN 1 1
1023 1 1 1 1 54 TRP HE1 . 54 . HE1 1 1
1023 1 2 1 1 63 GLY H . 63 . HN 1 1
1024 1 1 1 1 54 TRP HE1 . 54 . HE1 1 1
1024 1 2 1 1 63 GLY QA . 63 . HA# 1 1
1025 1 1 1 1 54 TRP HE1 . 54 . HE1 1 1
1025 1 2 1 1 64 MET H . 64 . HN 1 1
1026 1 1 1 1 54 TRP HE3 . 54 . HE3 1 1
1026 1 2 1 1 65 LEU MD1 . 65 . HD1# 1 1
1027 1 1 1 1 54 TRP HH2 . 54 . HH2 1 1
1027 1 2 1 1 63 GLY H . 63 . HN 1 1
1028 1 1 1 1 54 TRP HH2 . 54 . HH2 1 1
1028 1 2 1 1 63 GLY QA . 63 . HA# 1 1
1029 1 1 1 1 54 TRP HH2 . 54 . HH2 1 1
1029 1 2 1 1 64 MET H . 64 . HN 1 1
1030 1 1 1 1 54 TRP HH2 . 54 . HH2 1 1
1030 1 2 1 1 64 MET HA . 64 . HA 1 1
1031 1 1 1 1 54 TRP HH2 . 54 . HH2 1 1
1031 1 2 1 1 65 LEU H . 65 . HN 1 1
1032 1 1 1 1 54 TRP HH2 . 54 . HH2 1 1
1032 1 2 1 1 65 LEU MD1 . 65 . HD1# 1 1
1033 1 1 1 1 54 TRP HH2 . 54 . HH2 1 1
1033 1 2 1 1 65 LEU MD2 . 65 . HD2# 1 1
1034 1 1 1 1 54 TRP HH2 . 54 . HH2 1 1
1034 1 2 1 1 65 LEU HG . 65 . HG 1 1
1035 1 1 1 1 54 TRP HZ2 . 54 . HZ2 1 1
1035 1 2 1 1 58 ASP QB . 58 . HB# 1 1
1036 1 1 1 1 54 TRP HZ2 . 54 . HZ2 1 1
1036 1 2 1 1 63 GLY H . 63 . HN 1 1
1037 1 1 1 1 54 TRP HZ2 . 54 . HZ2 1 1
1037 1 2 1 1 63 GLY QA . 63 . HA# 1 1
1038 1 1 1 1 54 TRP HZ2 . 54 . HZ2 1 1
1038 1 2 1 1 64 MET H . 64 . HN 1 1
1039 1 1 1 1 54 TRP HZ2 . 54 . HZ2 1 1
1039 1 2 1 1 64 MET HA . 64 . HA 1 1
1040 1 1 1 1 54 TRP HZ2 . 54 . HZ2 1 1
1040 1 2 1 1 65 LEU HG . 65 . HG 1 1
1041 1 1 1 1 54 TRP HZ3 . 54 . HZ3 1 1
1041 1 2 1 1 64 MET HA . 64 . HA 1 1
1042 1 1 1 1 54 TRP HZ3 . 54 . HZ3 1 1
1042 1 2 1 1 65 LEU H . 65 . HN 1 1
1043 1 1 1 1 54 TRP HZ3 . 54 . HZ3 1 1
1043 1 2 1 1 65 LEU QB . 65 . HB# 1 1
1044 1 1 1 1 54 TRP HZ3 . 54 . HZ3 1 1
1044 1 2 1 1 65 LEU MD1 . 65 . HD1# 1 1
1045 1 1 1 1 54 TRP HZ3 . 54 . HZ3 1 1
1045 1 2 1 1 65 LEU HG . 65 . HG 1 1
1046 1 1 1 1 55 GLU H . 55 . HN 1 1
1046 1 2 1 1 55 GLU QB . 55 . HB# 1 1
1047 1 1 1 1 55 GLU H . 55 . HN 1 1
1047 1 2 1 1 55 GLU QG . 55 . HG# 1 1
1048 1 1 1 1 55 GLU H . 55 . HN 1 1
1048 1 2 1 1 56 LEU H . 56 . HN 1 1
1049 1 1 1 1 55 GLU H . 55 . HN 1 1
1049 1 2 1 1 56 LEU QB . 56 . HB# 1 1
1050 1 1 1 1 55 GLU H . 55 . HN 1 1
1050 1 2 1 1 56 LEU QD . 56 . HD## 1 1
1051 1 1 1 1 55 GLU H . 55 . HN 1 1
1051 1 2 1 1 56 LEU HG . 56 . HG 1 1
1052 1 1 1 1 55 GLU H . 55 . HN 1 1
1052 1 2 1 1 57 SER H . 57 . HN 1 1
1053 1 1 1 1 55 GLU H . 55 . HN 1 1
1053 1 2 1 1 58 ASP H . 58 . HN 1 1
1054 1 1 1 1 55 GLU HA . 55 . HA 1 1
1054 1 2 1 1 55 GLU QB . 55 . HB# 1 1
1055 1 1 1 1 55 GLU HA . 55 . HA 1 1
1055 1 2 1 1 55 GLU QG . 55 . HG# 1 1
1056 1 1 1 1 55 GLU HA . 55 . HA 1 1
1056 1 2 1 1 56 LEU H . 56 . HN 1 1
1057 1 1 1 1 55 GLU HA . 55 . HA 1 1
1057 1 2 1 1 57 SER H . 57 . HN 1 1
1058 1 1 1 1 55 GLU HA . 55 . HA 1 1
1058 1 2 1 1 58 ASP H . 58 . HN 1 1
1059 1 1 1 1 55 GLU QB . 55 . HB# 1 1
1059 1 2 1 1 56 LEU H . 56 . HN 1 1
1060 1 1 1 1 55 GLU QB . 55 . HB# 1 1
1060 1 2 1 1 57 SER H . 57 . HN 1 1
1061 1 1 1 1 55 GLU QG . 55 . HG# 1 1
1061 1 2 1 1 56 LEU H . 56 . HN 1 1
1062 1 1 1 1 55 GLU QG . 55 . HG# 1 1
1062 1 2 1 1 56 LEU MD1 . 56 . HD1# 1 1
1063 1 1 1 1 56 LEU H . 56 . HN 1 1
1063 1 2 1 1 56 LEU QB . 56 . HB# 1 1
1064 1 1 1 1 56 LEU H . 56 . HN 1 1
1064 1 2 1 1 56 LEU HG . 56 . HG 1 1
1065 1 1 1 1 56 LEU H . 56 . HN 1 1
1065 1 2 1 1 57 SER H . 57 . HN 1 1
1066 1 1 1 1 56 LEU H . 56 . HN 1 1
1066 1 2 1 1 57 SER QB . 57 . HB# 1 1
1067 1 1 1 1 56 LEU H . 56 . HN 1 1
1067 1 2 1 1 58 ASP H . 58 . HN 1 1
1068 1 1 1 1 56 LEU HA . 56 . HA 1 1
1068 1 2 1 1 56 LEU MD2 . 56 . HD2# 1 1
1069 1 1 1 1 56 LEU HA . 56 . HA 1 1
1069 1 2 1 1 57 SER H . 57 . HN 1 1
1070 1 1 1 1 56 LEU HA . 56 . HA 1 1
1070 1 2 1 1 58 ASP H . 58 . HN 1 1
1071 1 1 1 1 56 LEU HA . 56 . HA 1 1
1071 1 2 1 1 59 ILE MD . 59 . HD1# 1 1
1072 1 1 1 1 56 LEU HA . 56 . HA 1 1
1072 1 2 1 1 90 LEU QD . 90 . HD## 1 1
1073 1 1 1 1 56 LEU QB . 56 . HB# 1 1
1073 1 2 1 1 57 SER H . 57 . HN 1 1
1074 1 1 1 1 56 LEU QB . 56 . HB# 1 1
1074 1 2 1 1 76 LEU MD1 . 76 . HD1# 1 1
1075 1 1 1 1 56 LEU QB . 56 . HB# 1 1
1075 1 2 1 1 90 LEU QD . 90 . HD## 1 1
1076 1 1 1 1 56 LEU QD . 56 . HD## 1 1
1076 1 2 1 1 57 SER H . 57 . HN 1 1
1077 1 1 1 1 56 LEU QD . 56 . HD## 1 1
1077 1 2 1 1 88 MET H . 88 . HN 1 1
1078 1 1 1 1 56 LEU MD1 . 56 . HD1# 1 1
1078 1 2 1 1 76 LEU MD1 . 76 . HD1# 1 1
1079 1 1 1 1 56 LEU MD1 . 56 . HD1# 1 1
1079 1 2 1 1 86 VAL HA . 86 . HA 1 1
1080 1 1 1 1 56 LEU MD1 . 56 . HD1# 1 1
1080 1 2 1 1 86 VAL HB . 86 . HB 1 1
1081 1 1 1 1 56 LEU MD1 . 56 . HD1# 1 1
1081 1 2 1 1 86 VAL MG1 . 86 . HG1# 1 1
1082 1 1 1 1 56 LEU MD1 . 56 . HD1# 1 1
1082 1 2 1 1 87 PRO QB . 87 . HB# 1 1
1083 1 1 1 1 56 LEU MD1 . 56 . HD1# 1 1
1083 1 2 1 1 87 PRO QD . 87 . HD# 1 1
1084 1 1 1 1 56 LEU MD1 . 56 . HD1# 1 1
1084 1 2 1 1 87 PRO QG . 87 . HG# 1 1
1085 1 1 1 1 56 LEU MD1 . 56 . HD1# 1 1
1085 1 2 1 1 88 MET HA . 88 . HA 1 1
1086 1 1 1 1 56 LEU MD1 . 56 . HD1# 1 1
1086 1 2 1 1 89 SER H . 89 . HN 1 1
1087 1 1 1 1 56 LEU MD2 . 56 . HD2# 1 1
1087 1 2 1 1 87 PRO QB . 87 . HB# 1 1
1088 1 1 1 1 56 LEU MD2 . 56 . HD2# 1 1
1088 1 2 1 1 87 PRO QG . 87 . HG# 1 1
1089 1 1 1 1 56 LEU MD2 . 56 . HD2# 1 1
1089 1 2 1 1 88 MET HA . 88 . HA 1 1
1090 1 1 1 1 56 LEU MD2 . 56 . HD2# 1 1
1090 1 2 1 1 89 SER H . 89 . HN 1 1
1091 1 1 1 1 56 LEU MD2 . 56 . HD2# 1 1
1091 1 2 1 1 89 SER HA . 89 . HA 1 1
1092 1 1 1 1 56 LEU MD2 . 56 . HD2# 1 1
1092 1 2 1 1 89 SER QB . 89 . HB# 1 1
1093 1 1 1 1 56 LEU MD2 . 56 . HD2# 1 1
1093 1 2 1 1 90 LEU H . 90 . HN 1 1
1094 1 1 1 1 56 LEU MD2 . 56 . HD2# 1 1
1094 1 2 1 1 90 LEU HA . 90 . HA 1 1
1095 1 1 1 1 56 LEU MD2 . 56 . HD2# 1 1
1095 1 2 1 1 90 LEU QD . 90 . HD## 1 1
1096 1 1 1 1 56 LEU HG . 56 . HG 1 1
1096 1 2 1 1 57 SER H . 57 . HN 1 1
1097 1 1 1 1 56 LEU HG . 56 . HG 1 1
1097 1 2 1 1 86 VAL MG1 . 86 . HG1# 1 1
1098 1 1 1 1 57 SER H . 57 . HN 1 1
1098 1 2 1 1 57 SER QB . 57 . HB# 1 1
1099 1 1 1 1 57 SER H . 57 . HN 1 1
1099 1 2 1 1 58 ASP H . 58 . HN 1 1
1100 1 1 1 1 57 SER H . 57 . HN 1 1
1100 1 2 1 1 58 ASP HA . 58 . HA 1 1
1101 1 1 1 1 57 SER H . 57 . HN 1 1
1101 1 2 1 1 58 ASP QB . 58 . HB# 1 1
1102 1 1 1 1 57 SER H . 57 . HN 1 1
1102 1 2 1 1 65 LEU MD2 . 65 . HD2# 1 1
1103 1 1 1 1 57 SER HA . 57 . HA 1 1
1103 1 2 1 1 57 SER QB . 57 . HB# 1 1
1104 1 1 1 1 57 SER HA . 57 . HA 1 1
1104 1 2 1 1 58 ASP H . 58 . HN 1 1
1105 1 1 1 1 57 SER HA . 57 . HA 1 1
1105 1 2 1 1 59 ILE H . 59 . HN 1 1
1106 1 1 1 1 57 SER HA . 57 . HA 1 1
1106 1 2 1 1 59 ILE MD . 59 . HD1# 1 1
1107 1 1 1 1 57 SER HA . 57 . HA 1 1
1107 1 2 1 1 59 ILE QG . 59 . HG1# 1 1
1108 1 1 1 1 57 SER HA . 57 . HA 1 1
1108 1 2 1 1 65 LEU QD . 65 . HD## 1 1
1109 1 1 1 1 57 SER HA . 57 . HA 1 1
1109 1 2 1 1 72 VAL MG1 . 72 . HG1# 1 1
1110 1 1 1 1 57 SER HA . 57 . HA 1 1
1110 1 2 1 1 72 VAL MG2 . 72 . HG2# 1 1
1111 1 1 1 1 57 SER HA . 57 . HA 1 1
1111 1 2 1 1 73 ALA MB . 73 . HB# 1 1
1112 1 1 1 1 57 SER HA . 57 . HA 1 1
1112 1 2 1 1 90 LEU QD . 90 . HD## 1 1
1113 1 1 1 1 57 SER QB . 57 . HB# 1 1
1113 1 2 1 1 58 ASP H . 58 . HN 1 1
1114 1 1 1 1 57 SER QB . 57 . HB# 1 1
1114 1 2 1 1 65 LEU QD . 65 . HD## 1 1
1115 1 1 1 1 57 SER QB . 57 . HB# 1 1
1115 1 2 1 1 72 VAL MG1 . 72 . HG1# 1 1
1116 1 1 1 1 57 SER QB . 57 . HB# 1 1
1116 1 2 1 1 73 ALA MB . 73 . HB# 1 1
1117 1 1 1 1 58 ASP H . 58 . HN 1 1
1117 1 2 1 1 58 ASP QB . 58 . HB# 1 1
1118 1 1 1 1 58 ASP H . 58 . HN 1 1
1118 1 2 1 1 59 ILE H . 59 . HN 1 1
1119 1 1 1 1 58 ASP H . 58 . HN 1 1
1119 1 2 1 1 59 ILE HA . 59 . HA 1 1
1120 1 1 1 1 58 ASP H . 58 . HN 1 1
1120 1 2 1 1 59 ILE QG . 59 . HG1# 1 1
1121 1 1 1 1 58 ASP H . 58 . HN 1 1
1121 1 2 1 1 61 HIS H . 61 . HN 1 1
1122 1 1 1 1 58 ASP H . 58 . HN 1 1
1122 1 2 1 1 65 LEU MD2 . 65 . HD2# 1 1
1123 1 1 1 1 58 ASP HA . 58 . HA 1 1
1123 1 2 1 1 58 ASP QB . 58 . HB# 1 1
1124 1 1 1 1 58 ASP HA . 58 . HA 1 1
1124 1 2 1 1 59 ILE H . 59 . HN 1 1
1125 1 1 1 1 58 ASP HA . 58 . HA 1 1
1125 1 2 1 1 59 ILE HA . 59 . HA 1 1
1126 1 1 1 1 58 ASP HA . 58 . HA 1 1
1126 1 2 1 1 59 ILE HB . 59 . HB 1 1
1127 1 1 1 1 58 ASP HA . 58 . HA 1 1
1127 1 2 1 1 59 ILE MD . 59 . HD1# 1 1
1128 1 1 1 1 58 ASP HA . 58 . HA 1 1
1128 1 2 1 1 59 ILE QG . 59 . HG1# 1 1
1129 1 1 1 1 58 ASP HA . 58 . HA 1 1
1129 1 2 1 1 60 ASP H . 60 . HN 1 1
1130 1 1 1 1 58 ASP HA . 58 . HA 1 1
1130 1 2 1 1 61 HIS H . 61 . HN 1 1
1131 1 1 1 1 58 ASP HA . 58 . HA 1 1
1131 1 2 1 1 65 LEU MD2 . 65 . HD2# 1 1
1132 1 1 1 1 58 ASP QB . 58 . HB# 1 1
1132 1 2 1 1 59 ILE H . 59 . HN 1 1
1133 1 1 1 1 58 ASP QB . 58 . HB# 1 1
1133 1 2 1 1 61 HIS H . 61 . HN 1 1
1134 1 1 1 1 58 ASP QB . 58 . HB# 1 1
1134 1 2 1 1 65 LEU MD2 . 65 . HD2# 1 1
1135 1 1 1 1 59 ILE H . 59 . HN 1 1
1135 1 2 1 1 59 ILE HB . 59 . HB 1 1
1136 1 1 1 1 59 ILE H . 59 . HN 1 1
1136 1 2 1 1 59 ILE QG . 59 . HG1# 1 1
1137 1 1 1 1 59 ILE H . 59 . HN 1 1
1137 1 2 1 1 60 ASP H . 60 . HN 1 1
1138 1 1 1 1 59 ILE H . 59 . HN 1 1
1138 1 2 1 1 61 HIS H . 61 . HN 1 1
1139 1 1 1 1 59 ILE H . 59 . HN 1 1
1139 1 2 1 1 65 LEU MD2 . 65 . HD2# 1 1
1140 1 1 1 1 59 ILE H . 59 . HN 1 1
1140 1 2 1 1 69 GLU HA . 69 . HA 1 1
1141 1 1 1 1 59 ILE H . 59 . HN 1 1
1141 1 2 1 1 69 GLU QB . 69 . HB# 1 1
1142 1 1 1 1 59 ILE H . 59 . HN 1 1
1142 1 2 1 1 69 GLU QG . 69 . HG# 1 1
1143 1 1 1 1 59 ILE HA . 59 . HA 1 1
1143 1 2 1 1 59 ILE MG . 59 . HG2# 1 1
1144 1 1 1 1 59 ILE HA . 59 . HA 1 1
1144 1 2 1 1 60 ASP H . 60 . HN 1 1
1145 1 1 1 1 59 ILE HA . 59 . HA 1 1
1145 1 2 1 1 61 HIS H . 61 . HN 1 1
1146 1 1 1 1 59 ILE HB . 59 . HB 1 1
1146 1 2 1 1 60 ASP H . 60 . HN 1 1
1147 1 1 1 1 59 ILE HB . 59 . HB 1 1
1147 1 2 1 1 61 HIS H . 61 . HN 1 1
1148 1 1 1 1 59 ILE MD . 59 . HD1# 1 1
1148 1 2 1 1 69 GLU HA . 69 . HA 1 1
1149 1 1 1 1 59 ILE MD . 59 . HD1# 1 1
1149 1 2 1 1 69 GLU QG . 69 . HG# 1 1
1150 1 1 1 1 59 ILE MD . 59 . HD1# 1 1
1150 1 2 1 1 72 VAL MG2 . 72 . HG2# 1 1
1151 1 1 1 1 59 ILE MD . 59 . HD1# 1 1
1151 1 2 1 1 90 LEU QD . 90 . HD## 1 1
1152 1 1 1 1 59 ILE MD . 59 . HD1# 1 1
1152 1 2 1 1 95 VAL HA . 95 . HA 1 1
1153 1 1 1 1 59 ILE MD . 59 . HD1# 1 1
1153 1 2 1 1 95 VAL QG . 95 . HG## 1 1
1154 1 1 1 1 59 ILE MD . 59 . HD1# 1 1
1154 1 2 1 1 96 PRO QD . 96 . HD# 1 1
1155 1 1 1 1 59 ILE MD . 59 . HD1# 1 1
1155 1 2 1 1 99 LYS QB . 99 . HB# 1 1
1156 1 1 1 1 59 ILE MD . 59 . HD1# 1 1
1156 1 2 1 1 99 LYS QD . 99 . HD# 1 1
1157 1 1 1 1 59 ILE MD . 59 . HD1# 1 1
1157 1 2 1 1 99 LYS QE . 99 . HE# 1 1
1158 1 1 1 1 59 ILE MD . 59 . HD1# 1 1
1158 1 2 1 1 99 LYS QG . 99 . HG# 1 1
1159 1 1 1 1 59 ILE QG . 59 . HG1# 1 1
1159 1 2 1 1 60 ASP H . 60 . HN 1 1
1160 1 1 1 1 59 ILE MG . 59 . HG2# 1 1
1160 1 2 1 1 60 ASP H . 60 . HN 1 1
1161 1 1 1 1 59 ILE MG . 59 . HG2# 1 1
1161 1 2 1 1 60 ASP HA . 60 . HA 1 1
1162 1 1 1 1 59 ILE MG . 59 . HG2# 1 1
1162 1 2 1 1 61 HIS H . 61 . HN 1 1
1163 1 1 1 1 59 ILE MG . 59 . HG2# 1 1
1163 1 2 1 1 90 LEU QD . 90 . HD## 1 1
1164 1 1 1 1 59 ILE MG . 59 . HG2# 1 1
1164 1 2 1 1 95 VAL QG . 95 . HG## 1 1
1165 1 1 1 1 59 ILE MG . 59 . HG2# 1 1
1165 1 2 1 1 99 LYS H . 99 . HN 1 1
1166 1 1 1 1 59 ILE MG . 59 . HG2# 1 1
1166 1 2 1 1 99 LYS HA . 99 . HA 1 1
1167 1 1 1 1 59 ILE MG . 59 . HG2# 1 1
1167 1 2 1 1 99 LYS QB . 99 . HB# 1 1
1168 1 1 1 1 59 ILE MG . 59 . HG2# 1 1
1168 1 2 1 1 99 LYS QD . 99 . HD# 1 1
1169 1 1 1 1 59 ILE MG . 59 . HG2# 1 1
1169 1 2 1 1 99 LYS QE . 99 . HE# 1 1
1170 1 1 1 1 59 ILE MG . 59 . HG2# 1 1
1170 1 2 1 1 99 LYS QG . 99 . HG# 1 1
1171 1 1 1 1 60 ASP H . 60 . HN 1 1
1171 1 2 1 1 60 ASP QB . 60 . HB# 1 1
1172 1 1 1 1 60 ASP H . 60 . HN 1 1
1172 1 2 1 1 61 HIS H . 61 . HN 1 1
1173 1 1 1 1 60 ASP H . 60 . HN 1 1
1173 1 2 1 1 61 HIS HA . 61 . HA 1 1
1174 1 1 1 1 60 ASP H . 60 . HN 1 1
1174 1 2 1 1 61 HIS HD2 . 61 . HD2 1 1
1175 1 1 1 1 60 ASP H . 60 . HN 1 1
1175 1 2 1 1 62 ASP H . 62 . HN 1 1
1176 1 1 1 1 60 ASP H . 60 . HN 1 1
1176 1 2 1 1 65 LEU HA . 65 . HA 1 1
1177 1 1 1 1 60 ASP H . 60 . HN 1 1
1177 1 2 1 1 65 LEU MD2 . 65 . HD2# 1 1
1178 1 1 1 1 60 ASP H . 60 . HN 1 1
1178 1 2 1 1 69 GLU QG . 69 . HG# 1 1
1179 1 1 1 1 60 ASP HA . 60 . HA 1 1
1179 1 2 1 1 61 HIS H . 61 . HN 1 1
1180 1 1 1 1 60 ASP HA . 60 . HA 1 1
1180 1 2 1 1 61 HIS HD2 . 61 . HD2 1 1
1181 1 1 1 1 60 ASP HA . 60 . HA 1 1
1181 1 2 1 1 62 ASP H . 62 . HN 1 1
1182 1 1 1 1 60 ASP QB . 60 . HB# 1 1
1182 1 2 1 1 61 HIS H . 61 . HN 1 1
1183 1 1 1 1 61 HIS H . 61 . HN 1 1
1183 1 2 1 1 61 HIS HA . 61 . HA 1 1
1184 1 1 1 1 61 HIS H . 61 . HN 1 1
1184 1 2 1 1 61 HIS QB . 61 . HB# 1 1
1185 1 1 1 1 61 HIS H . 61 . HN 1 1
1185 1 2 1 1 61 HIS HD2 . 61 . HD2 1 1
1186 1 1 1 1 61 HIS H . 61 . HN 1 1
1186 1 2 1 1 62 ASP H . 62 . HN 1 1
1187 1 1 1 1 61 HIS H . 61 . HN 1 1
1187 1 2 1 1 62 ASP QB . 62 . HB# 1 1
1188 1 1 1 1 61 HIS H . 61 . HN 1 1
1188 1 2 1 1 63 GLY H . 63 . HN 1 1
1189 1 1 1 1 61 HIS H . 61 . HN 1 1
1189 1 2 1 1 64 MET H . 64 . HN 1 1
1190 1 1 1 1 61 HIS HA . 61 . HA 1 1
1190 1 2 1 1 61 HIS QB . 61 . HB# 1 1
1191 1 1 1 1 61 HIS HA . 61 . HA 1 1
1191 1 2 1 1 61 HIS HD2 . 61 . HD2 1 1
1192 1 1 1 1 61 HIS HA . 61 . HA 1 1
1192 1 2 1 1 62 ASP H . 62 . HN 1 1
1193 1 1 1 1 61 HIS QB . 61 . HB# 1 1
1193 1 2 1 1 62 ASP H . 62 . HN 1 1
1194 1 1 1 1 62 ASP H . 62 . HN 1 1
1194 1 2 1 1 62 ASP QB . 62 . HB# 1 1
1195 1 1 1 1 62 ASP H . 62 . HN 1 1
1195 1 2 1 1 63 GLY H . 63 . HN 1 1
1196 1 1 1 1 62 ASP H . 62 . HN 1 1
1196 1 2 1 1 63 GLY QA . 63 . HA# 1 1
1197 1 1 1 1 62 ASP H . 62 . HN 1 1
1197 1 2 1 1 64 MET H . 64 . HN 1 1
1198 1 1 1 1 62 ASP HA . 62 . HA 1 1
1198 1 2 1 1 62 ASP QB . 62 . HB# 1 1
1199 1 1 1 1 62 ASP HA . 62 . HA 1 1
1199 1 2 1 1 63 GLY H . 63 . HN 1 1
1200 1 1 1 1 62 ASP HA . 62 . HA 1 1
1200 1 2 1 1 64 MET H . 64 . HN 1 1
1201 1 1 1 1 62 ASP QB . 62 . HB# 1 1
1201 1 2 1 1 63 GLY H . 63 . HN 1 1
1202 1 1 1 1 63 GLY H . 63 . HN 1 1
1202 1 2 1 1 64 MET H . 64 . HN 1 1
1203 1 1 1 1 63 GLY H . 63 . HN 1 1
1203 1 2 1 1 64 MET HA . 64 . HA 1 1
1204 1 1 1 1 63 GLY QA . 63 . HA# 1 1
1204 1 2 1 1 64 MET H . 64 . HN 1 1
1205 1 1 1 1 64 MET H . 64 . HN 1 1
1205 1 2 1 1 64 MET QB . 64 . HB# 1 1
1206 1 1 1 1 64 MET H . 64 . HN 1 1
1206 1 2 1 1 64 MET QG . 64 . HG# 1 1
1207 1 1 1 1 64 MET H . 64 . HN 1 1
1207 1 2 1 1 65 LEU H . 65 . HN 1 1
1208 1 1 1 1 64 MET H . 64 . HN 1 1
1208 1 2 1 1 65 LEU HA . 65 . HA 1 1
1209 1 1 1 1 64 MET H . 64 . HN 1 1
1209 1 2 1 1 65 LEU MD2 . 65 . HD2# 1 1
1210 1 1 1 1 64 MET HA . 64 . HA 1 1
1210 1 2 1 1 64 MET QB . 64 . HB# 1 1
1211 1 1 1 1 64 MET HA . 64 . HA 1 1
1211 1 2 1 1 64 MET QG . 64 . HG# 1 1
1212 1 1 1 1 64 MET HA . 64 . HA 1 1
1212 1 2 1 1 65 LEU H . 65 . HN 1 1
1213 1 1 1 1 64 MET HA . 64 . HA 1 1
1213 1 2 1 1 65 LEU MD2 . 65 . HD2# 1 1
1214 1 1 1 1 64 MET QB . 64 . HB# 1 1
1214 1 2 1 1 65 LEU H . 65 . HN 1 1
1215 1 1 1 1 64 MET ME . 64 . HE# 1 1
1215 1 2 1 1 65 LEU H . 65 . HN 1 1
1216 1 1 1 1 64 MET QG . 64 . HG# 1 1
1216 1 2 1 1 65 LEU H . 65 . HN 1 1
1217 1 1 1 1 65 LEU H . 65 . HN 1 1
1217 1 2 1 1 66 ASP H . 66 . HN 1 1
1218 1 1 1 1 65 LEU HA . 65 . HA 1 1
1218 1 2 1 1 65 LEU MD2 . 65 . HD2# 1 1
1219 1 1 1 1 65 LEU HA . 65 . HA 1 1
1219 1 2 1 1 66 ASP H . 66 . HN 1 1
1220 1 1 1 1 65 LEU HA . 65 . HA 1 1
1220 1 2 1 1 66 ASP HA . 66 . HA 1 1
1221 1 1 1 1 65 LEU HA . 65 . HA 1 1
1221 1 2 1 1 69 GLU H . 69 . HN 1 1
1222 1 1 1 1 65 LEU HA . 65 . HA 1 1
1222 1 2 1 1 69 GLU QG . 69 . HG# 1 1
1223 1 1 1 1 65 LEU HA . 65 . HA 1 1
1223 1 2 1 1 70 PHE H . 70 . HN 1 1
1224 1 1 1 1 65 LEU QB . 65 . HB# 1 1
1224 1 2 1 1 66 ASP H . 66 . HN 1 1
1225 1 1 1 1 65 LEU MD1 . 65 . HD1# 1 1
1225 1 2 1 1 70 PHE H . 70 . HN 1 1
1226 1 1 1 1 65 LEU MD1 . 65 . HD1# 1 1
1226 1 2 1 1 70 PHE HA . 70 . HA 1 1
1227 1 1 1 1 65 LEU MD1 . 65 . HD1# 1 1
1227 1 2 1 1 70 PHE QB . 70 . HB# 1 1
1228 1 1 1 1 65 LEU MD1 . 65 . HD1# 1 1
1228 1 2 1 1 70 PHE QD . 70 . HD# 1 1
1229 1 1 1 1 65 LEU MD1 . 65 . HD1# 1 1
1229 1 2 1 1 70 PHE QE . 70 . HE# 1 1
1230 1 1 1 1 65 LEU MD1 . 65 . HD1# 1 1
1230 1 2 1 1 70 PHE HZ . 70 . HZ 1 1
1231 1 1 1 1 65 LEU MD1 . 65 . HD1# 1 1
1231 1 2 1 1 73 ALA MB . 73 . HB# 1 1
1232 1 1 1 1 65 LEU MD2 . 65 . HD2# 1 1
1232 1 2 1 1 66 ASP H . 66 . HN 1 1
1233 1 1 1 1 65 LEU MD2 . 65 . HD2# 1 1
1233 1 2 1 1 69 GLU H . 69 . HN 1 1
1234 1 1 1 1 65 LEU MD2 . 65 . HD2# 1 1
1234 1 2 1 1 69 GLU HA . 69 . HA 1 1
1235 1 1 1 1 65 LEU MD2 . 65 . HD2# 1 1
1235 1 2 1 1 69 GLU QB . 69 . HB# 1 1
1236 1 1 1 1 65 LEU MD2 . 65 . HD2# 1 1
1236 1 2 1 1 69 GLU QG . 69 . HG# 1 1
1237 1 1 1 1 65 LEU MD2 . 65 . HD2# 1 1
1237 1 2 1 1 70 PHE H . 70 . HN 1 1
1238 1 1 1 1 65 LEU MD2 . 65 . HD2# 1 1
1238 1 2 1 1 70 PHE HA . 70 . HA 1 1
1239 1 1 1 1 65 LEU MD2 . 65 . HD2# 1 1
1239 1 2 1 1 71 ALA H . 71 . HN 1 1
1240 1 1 1 1 65 LEU MD2 . 65 . HD2# 1 1
1240 1 2 1 1 73 ALA H . 73 . HN 1 1
1241 1 1 1 1 66 ASP H . 66 . HN 1 1
1241 1 2 1 1 67 ARG H . 67 . HN 1 1
1242 1 1 1 1 66 ASP H . 66 . HN 1 1
1242 1 2 1 1 68 ASP H . 68 . HN 1 1
1243 1 1 1 1 66 ASP H . 66 . HN 1 1
1243 1 2 1 1 69 GLU H . 69 . HN 1 1
1244 1 1 1 1 66 ASP H . 66 . HN 1 1
1244 1 2 1 1 70 PHE H . 70 . HN 1 1
1245 1 1 1 1 66 ASP HA . 66 . HA 1 1
1245 1 2 1 1 66 ASP QB . 66 . HB# 1 1
1246 1 1 1 1 66 ASP HA . 66 . HA 1 1
1246 1 2 1 1 67 ARG H . 67 . HN 1 1
1247 1 1 1 1 66 ASP HA . 66 . HA 1 1
1247 1 2 1 1 68 ASP H . 68 . HN 1 1
1248 1 1 1 1 66 ASP HA . 66 . HA 1 1
1248 1 2 1 1 69 GLU H . 69 . HN 1 1
1249 1 1 1 1 66 ASP HA . 66 . HA 1 1
1249 1 2 1 1 70 PHE H . 70 . HN 1 1
1250 1 1 1 1 66 ASP QB . 66 . HB# 1 1
1250 1 2 1 1 67 ARG H . 67 . HN 1 1
1251 1 1 1 1 66 ASP QB . 66 . HB# 1 1
1251 1 2 1 1 68 ASP H . 68 . HN 1 1
1252 1 1 1 1 67 ARG H . 67 . HN 1 1
1252 1 2 1 1 67 ARG QB . 67 . HB# 1 1
1253 1 1 1 1 67 ARG H . 67 . HN 1 1
1253 1 2 1 1 68 ASP H . 68 . HN 1 1
1254 1 1 1 1 67 ARG H . 67 . HN 1 1
1254 1 2 1 1 69 GLU H . 69 . HN 1 1
1255 1 1 1 1 67 ARG HA . 67 . HA 1 1
1255 1 2 1 1 68 ASP H . 68 . HN 1 1
1256 1 1 1 1 67 ARG HA . 67 . HA 1 1
1256 1 2 1 1 69 GLU H . 69 . HN 1 1
1257 1 1 1 1 67 ARG HA . 67 . HA 1 1
1257 1 2 1 1 70 PHE H . 70 . HN 1 1
1258 1 1 1 1 67 ARG HA . 67 . HA 1 1
1258 1 2 1 1 70 PHE QB . 70 . HB# 1 1
1259 1 1 1 1 67 ARG QB . 67 . HB# 1 1
1259 1 2 1 1 68 ASP H . 68 . HN 1 1
1260 1 1 1 1 67 ARG QB . 67 . HB# 1 1
1260 1 2 1 1 69 GLU H . 69 . HN 1 1
1261 1 1 1 1 67 ARG QG . 67 . HG# 1 1
1261 1 2 1 1 68 ASP H . 68 . HN 1 1
1262 1 1 1 1 67 ARG QG . 67 . HG# 1 1
1262 1 2 1 1 69 GLU H . 69 . HN 1 1
1263 1 1 1 1 67 ARG QG . 67 . HG# 1 1
1263 1 2 1 1 70 PHE H . 70 . HN 1 1
1264 1 1 1 1 68 ASP H . 68 . HN 1 1
1264 1 2 1 1 68 ASP QB . 68 . HB# 1 1
1265 1 1 1 1 68 ASP H . 68 . HN 1 1
1265 1 2 1 1 69 GLU H . 69 . HN 1 1
1266 1 1 1 1 68 ASP H . 68 . HN 1 1
1266 1 2 1 1 70 PHE H . 70 . HN 1 1
1267 1 1 1 1 68 ASP H . 68 . HN 1 1
1267 1 2 1 1 71 ALA H . 71 . HN 1 1
1268 1 1 1 1 68 ASP H . 68 . HN 1 1
1268 1 2 1 1 71 ALA MB . 71 . HB# 1 1
1269 1 1 1 1 68 ASP HA . 68 . HA 1 1
1269 1 2 1 1 71 ALA H . 71 . HN 1 1
1270 1 1 1 1 68 ASP HA . 68 . HA 1 1
1270 1 2 1 1 71 ALA MB . 71 . HB# 1 1
1271 1 1 1 1 68 ASP QB . 68 . HB# 1 1
1271 1 2 1 1 69 GLU H . 69 . HN 1 1
1272 1 1 1 1 69 GLU H . 69 . HN 1 1
1272 1 2 1 1 69 GLU QB . 69 . HB# 1 1
1273 1 1 1 1 69 GLU H . 69 . HN 1 1
1273 1 2 1 1 70 PHE H . 70 . HN 1 1
1274 1 1 1 1 69 GLU H . 69 . HN 1 1
1274 1 2 1 1 71 ALA H . 71 . HN 1 1
1275 1 1 1 1 69 GLU H . 69 . HN 1 1
1275 1 2 1 1 72 VAL H . 72 . HN 1 1
1276 1 1 1 1 69 GLU HA . 69 . HA 1 1
1276 1 2 1 1 70 PHE H . 70 . HN 1 1
1277 1 1 1 1 69 GLU HA . 69 . HA 1 1
1277 1 2 1 1 72 VAL H . 72 . HN 1 1
1278 1 1 1 1 69 GLU HA . 69 . HA 1 1
1278 1 2 1 1 72 VAL HB . 72 . HB 1 1
1279 1 1 1 1 69 GLU HA . 69 . HA 1 1
1279 1 2 1 1 72 VAL MG1 . 72 . HG1# 1 1
1280 1 1 1 1 69 GLU HA . 69 . HA 1 1
1280 1 2 1 1 72 VAL MG2 . 72 . HG2# 1 1
1281 1 1 1 1 69 GLU QB . 69 . HB# 1 1
1281 1 2 1 1 70 PHE H . 70 . HN 1 1
1282 1 1 1 1 69 GLU QB . 69 . HB# 1 1
1282 1 2 1 1 71 ALA H . 71 . HN 1 1
1283 1 1 1 1 69 GLU QG . 69 . HG# 1 1
1283 1 2 1 1 71 ALA H . 71 . HN 1 1
1284 1 1 1 1 70 PHE H . 70 . HN 1 1
1284 1 2 1 1 70 PHE QB . 70 . HB# 1 1
1285 1 1 1 1 70 PHE H . 70 . HN 1 1
1285 1 2 1 1 71 ALA H . 71 . HN 1 1
1286 1 1 1 1 70 PHE H . 70 . HN 1 1
1286 1 2 1 1 71 ALA MB . 71 . HB# 1 1
1287 1 1 1 1 70 PHE H . 70 . HN 1 1
1287 1 2 1 1 72 VAL H . 72 . HN 1 1
1288 1 1 1 1 70 PHE H . 70 . HN 1 1
1288 1 2 1 1 73 ALA H . 73 . HN 1 1
1289 1 1 1 1 70 PHE HA . 70 . HA 1 1
1289 1 2 1 1 70 PHE QD . 70 . HD# 1 1
1290 1 1 1 1 70 PHE HA . 70 . HA 1 1
1290 1 2 1 1 71 ALA H . 71 . HN 1 1
1291 1 1 1 1 70 PHE HA . 70 . HA 1 1
1291 1 2 1 1 72 VAL H . 72 . HN 1 1
1292 1 1 1 1 70 PHE HA . 70 . HA 1 1
1292 1 2 1 1 73 ALA H . 73 . HN 1 1
1293 1 1 1 1 70 PHE HA . 70 . HA 1 1
1293 1 2 1 1 73 ALA MB . 73 . HB# 1 1
1294 1 1 1 1 70 PHE HA . 70 . HA 1 1
1294 1 2 1 1 74 MET H . 74 . HN 1 1
1295 1 1 1 1 70 PHE QB . 70 . HB# 1 1
1295 1 2 1 1 71 ALA H . 71 . HN 1 1
1296 1 1 1 1 70 PHE QB . 70 . HB# 1 1
1296 1 2 1 1 73 ALA MB . 73 . HB# 1 1
1297 1 1 1 1 70 PHE QE . 70 . HE# 1 1
1297 1 2 1 1 74 MET ME . 74 . HE# 1 1
1298 1 1 1 1 70 PHE HZ . 70 . HZ 1 1
1298 1 2 1 1 74 MET ME . 74 . HE# 1 1
1299 1 1 1 1 71 ALA H . 71 . HN 1 1
1299 1 2 1 1 71 ALA MB . 71 . HB# 1 1
1300 1 1 1 1 71 ALA H . 71 . HN 1 1
1300 1 2 1 1 72 VAL H . 72 . HN 1 1
1301 1 1 1 1 71 ALA H . 71 . HN 1 1
1301 1 2 1 1 72 VAL HB . 72 . HB 1 1
1302 1 1 1 1 71 ALA H . 71 . HN 1 1
1302 1 2 1 1 72 VAL MG2 . 72 . HG2# 1 1
1303 1 1 1 1 71 ALA H . 71 . HN 1 1
1303 1 2 1 1 73 ALA H . 73 . HN 1 1
1304 1 1 1 1 71 ALA HA . 71 . HA 1 1
1304 1 2 1 1 72 VAL H . 72 . HN 1 1
1305 1 1 1 1 71 ALA HA . 71 . HA 1 1
1305 1 2 1 1 74 MET QB . 74 . HB# 1 1
1306 1 1 1 1 71 ALA HA . 71 . HA 1 1
1306 1 2 1 1 74 MET ME . 74 . HE# 1 1
1307 1 1 1 1 71 ALA HA . 71 . HA 1 1
1307 1 2 1 1 74 MET QG . 74 . HG# 1 1
1308 1 1 1 1 71 ALA MB . 71 . HB# 1 1
1308 1 2 1 1 72 VAL H . 72 . HN 1 1
1309 1 1 1 1 71 ALA MB . 71 . HB# 1 1
1309 1 2 1 1 72 VAL HA . 72 . HA 1 1
1310 1 1 1 1 71 ALA MB . 71 . HB# 1 1
1310 1 2 1 1 72 VAL MG2 . 72 . HG2# 1 1
1311 1 1 1 1 71 ALA MB . 71 . HB# 1 1
1311 1 2 1 1 73 ALA H . 73 . HN 1 1
1312 1 1 1 1 72 VAL H . 72 . HN 1 1
1312 1 2 1 1 72 VAL HB . 72 . HB 1 1
1313 1 1 1 1 72 VAL H . 72 . HN 1 1
1313 1 2 1 1 72 VAL MG2 . 72 . HG2# 1 1
1314 1 1 1 1 72 VAL H . 72 . HN 1 1
1314 1 2 1 1 73 ALA H . 73 . HN 1 1
1315 1 1 1 1 72 VAL H . 72 . HN 1 1
1315 1 2 1 1 73 ALA MB . 73 . HB# 1 1
1316 1 1 1 1 72 VAL H . 72 . HN 1 1
1316 1 2 1 1 74 MET H . 74 . HN 1 1
1317 1 1 1 1 72 VAL HA . 72 . HA 1 1
1317 1 2 1 1 72 VAL MG1 . 72 . HG1# 1 1
1318 1 1 1 1 72 VAL HA . 72 . HA 1 1
1318 1 2 1 1 72 VAL MG2 . 72 . HG2# 1 1
1319 1 1 1 1 72 VAL HA . 72 . HA 1 1
1319 1 2 1 1 73 ALA H . 73 . HN 1 1
1320 1 1 1 1 72 VAL HA . 72 . HA 1 1
1320 1 2 1 1 74 MET H . 74 . HN 1 1
1321 1 1 1 1 72 VAL HA . 72 . HA 1 1
1321 1 2 1 1 75 PHE H . 75 . HN 1 1
1322 1 1 1 1 72 VAL HA . 72 . HA 1 1
1322 1 2 1 1 94 LEU QD . 94 . HD## 1 1
1323 1 1 1 1 72 VAL HB . 72 . HB 1 1
1323 1 2 1 1 73 ALA H . 73 . HN 1 1
1324 1 1 1 1 72 VAL HB . 72 . HB 1 1
1324 1 2 1 1 73 ALA MB . 73 . HB# 1 1
1325 1 1 1 1 72 VAL HB . 72 . HB 1 1
1325 1 2 1 1 74 MET H . 74 . HN 1 1
1326 1 1 1 1 72 VAL QG . 72 . HG## 1 1
1326 1 2 1 1 73 ALA H . 73 . HN 1 1
1327 1 1 1 1 72 VAL QG . 72 . HG## 1 1
1327 1 2 1 1 94 LEU QD . 94 . HD## 1 1
1328 1 1 1 1 72 VAL QG . 72 . HG## 1 1
1328 1 2 1 1 95 VAL QG . 95 . HG## 1 1
1329 1 1 1 1 72 VAL MG1 . 72 . HG1# 1 1
1329 1 2 1 1 73 ALA HA . 73 . HA 1 1
1330 1 1 1 1 72 VAL MG1 . 72 . HG1# 1 1
1330 1 2 1 1 73 ALA MB . 73 . HB# 1 1
1331 1 1 1 1 72 VAL MG1 . 72 . HG1# 1 1
1331 1 2 1 1 76 LEU MD1 . 76 . HD1# 1 1
1332 1 1 1 1 72 VAL MG1 . 72 . HG1# 1 1
1332 1 2 1 1 76 LEU HG . 76 . HG 1 1
1333 1 1 1 1 72 VAL MG1 . 72 . HG1# 1 1
1333 1 2 1 1 90 LEU QD . 90 . HD## 1 1
1334 1 1 1 1 72 VAL MG1 . 72 . HG1# 1 1
1334 1 2 1 1 94 LEU QD . 94 . HD## 1 1
1335 1 1 1 1 72 VAL MG1 . 72 . HG1# 1 1
1335 1 2 1 1 94 LEU HG . 94 . HG 1 1
1336 1 1 1 1 72 VAL MG2 . 72 . HG2# 1 1
1336 1 2 1 1 94 LEU QD . 94 . HD## 1 1
1337 1 1 1 1 72 VAL MG2 . 72 . HG2# 1 1
1337 1 2 1 1 95 VAL HA . 95 . HA 1 1
1338 1 1 1 1 72 VAL MG2 . 72 . HG2# 1 1
1338 1 2 1 1 96 PRO QD . 96 . HD# 1 1
1339 1 1 1 1 73 ALA H . 73 . HN 1 1
1339 1 2 1 1 73 ALA MB . 73 . HB# 1 1
1340 1 1 1 1 73 ALA H . 73 . HN 1 1
1340 1 2 1 1 74 MET H . 74 . HN 1 1
1341 1 1 1 1 73 ALA H . 73 . HN 1 1
1341 1 2 1 1 74 MET QB . 74 . HB# 1 1
1342 1 1 1 1 73 ALA H . 73 . HN 1 1
1342 1 2 1 1 74 MET QG . 74 . HG# 1 1
1343 1 1 1 1 73 ALA H . 73 . HN 1 1
1343 1 2 1 1 75 PHE QD . 75 . HD# 1 1
1344 1 1 1 1 73 ALA H . 73 . HN 1 1
1344 1 2 1 1 75 PHE QE . 75 . HE# 1 1
1345 1 1 1 1 73 ALA HA . 73 . HA 1 1
1345 1 2 1 1 74 MET H . 74 . HN 1 1
1346 1 1 1 1 73 ALA HA . 73 . HA 1 1
1346 1 2 1 1 76 LEU H . 76 . HN 1 1
1347 1 1 1 1 73 ALA HA . 73 . HA 1 1
1347 1 2 1 1 76 LEU QB . 76 . HB# 1 1
1348 1 1 1 1 73 ALA HA . 73 . HA 1 1
1348 1 2 1 1 76 LEU MD1 . 76 . HD1# 1 1
1349 1 1 1 1 73 ALA HA . 73 . HA 1 1
1349 1 2 1 1 76 LEU HG . 76 . HG 1 1
1350 1 1 1 1 73 ALA HA . 73 . HA 1 1
1350 1 2 1 1 77 VAL MG2 . 77 . HG2# 1 1
1351 1 1 1 1 73 ALA MB . 73 . HB# 1 1
1351 1 2 1 1 74 MET H . 74 . HN 1 1
1352 1 1 1 1 73 ALA MB . 73 . HB# 1 1
1352 1 2 1 1 74 MET ME . 74 . HE# 1 1
1353 1 1 1 1 73 ALA MB . 73 . HB# 1 1
1353 1 2 1 1 75 PHE H . 75 . HN 1 1
1354 1 1 1 1 73 ALA MB . 73 . HB# 1 1
1354 1 2 1 1 76 LEU QD . 76 . HD## 1 1
1355 1 1 1 1 73 ALA MB . 73 . HB# 1 1
1355 1 2 1 1 77 VAL MG2 . 77 . HG2# 1 1
1356 1 1 1 1 74 MET H . 74 . HN 1 1
1356 1 2 1 1 74 MET QB . 74 . HB# 1 1
1357 1 1 1 1 74 MET H . 74 . HN 1 1
1357 1 2 1 1 74 MET QG . 74 . HG# 1 1
1358 1 1 1 1 74 MET H . 74 . HN 1 1
1358 1 2 1 1 75 PHE H . 75 . HN 1 1
1359 1 1 1 1 74 MET H . 74 . HN 1 1
1359 1 2 1 1 75 PHE QB . 75 . HB# 1 1
1360 1 1 1 1 74 MET H . 74 . HN 1 1
1360 1 2 1 1 75 PHE QD . 75 . HD# 1 1
1361 1 1 1 1 74 MET H . 74 . HN 1 1
1361 1 2 1 1 75 PHE QE . 75 . HE# 1 1
1362 1 1 1 1 74 MET HA . 74 . HA 1 1
1362 1 2 1 1 75 PHE H . 75 . HN 1 1
1363 1 1 1 1 74 MET HA . 74 . HA 1 1
1363 1 2 1 1 77 VAL H . 77 . HN 1 1
1364 1 1 1 1 74 MET HA . 74 . HA 1 1
1364 1 2 1 1 77 VAL HB . 77 . HB 1 1
1365 1 1 1 1 74 MET HA . 74 . HA 1 1
1365 1 2 1 1 77 VAL MG1 . 77 . HG1# 1 1
1366 1 1 1 1 74 MET HA . 74 . HA 1 1
1366 1 2 1 1 77 VAL MG2 . 77 . HG2# 1 1
1367 1 1 1 1 74 MET HA . 74 . HA 1 1
1367 1 2 1 1 78 TYR H . 78 . HN 1 1
1368 1 1 1 1 74 MET HA . 74 . HA 1 1
1368 1 2 1 1 78 TYR QE . 78 . HE# 1 1
1369 1 1 1 1 74 MET QB . 74 . HB# 1 1
1369 1 2 1 1 75 PHE H . 75 . HN 1 1
1370 1 1 1 1 74 MET QB . 74 . HB# 1 1
1370 1 2 1 1 76 LEU H . 76 . HN 1 1
1371 1 1 1 1 74 MET ME . 74 . HE# 1 1
1371 1 2 1 1 77 VAL HB . 77 . HB 1 1
1372 1 1 1 1 74 MET ME . 74 . HE# 1 1
1372 1 2 1 1 77 VAL MG1 . 77 . HG1# 1 1
1373 1 1 1 1 74 MET ME . 74 . HE# 1 1
1373 1 2 1 1 77 VAL MG2 . 77 . HG2# 1 1
1374 1 1 1 1 74 MET ME . 74 . HE# 1 1
1374 1 2 1 1 78 TYR QD . 78 . HD# 1 1
1375 1 1 1 1 74 MET ME . 74 . HE# 1 1
1375 1 2 1 1 78 TYR QE . 78 . HE# 1 1
1376 1 1 1 1 74 MET QG . 74 . HG# 1 1
1376 1 2 1 1 75 PHE H . 75 . HN 1 1
1377 1 1 1 1 75 PHE H . 75 . HN 1 1
1377 1 2 1 1 75 PHE QB . 75 . HB# 1 1
1378 1 1 1 1 75 PHE H . 75 . HN 1 1
1378 1 2 1 1 76 LEU H . 76 . HN 1 1
1379 1 1 1 1 75 PHE H . 75 . HN 1 1
1379 1 2 1 1 76 LEU HA . 76 . HA 1 1
1380 1 1 1 1 75 PHE H . 75 . HN 1 1
1380 1 2 1 1 76 LEU QB . 76 . HB# 1 1
1381 1 1 1 1 75 PHE H . 75 . HN 1 1
1381 1 2 1 1 76 LEU HG . 76 . HG 1 1
1382 1 1 1 1 75 PHE HA . 75 . HA 1 1
1382 1 2 1 1 76 LEU H . 76 . HN 1 1
1383 1 1 1 1 75 PHE HA . 75 . HA 1 1
1383 1 2 1 1 77 VAL H . 77 . HN 1 1
1384 1 1 1 1 75 PHE HA . 75 . HA 1 1
1384 1 2 1 1 78 TYR H . 78 . HN 1 1
1385 1 1 1 1 75 PHE HA . 75 . HA 1 1
1385 1 2 1 1 79 CYS H . 79 . HN 1 1
1386 1 1 1 1 75 PHE QB . 75 . HB# 1 1
1386 1 2 1 1 76 LEU H . 76 . HN 1 1
1387 1 1 1 1 75 PHE QD . 75 . HD# 1 1
1387 1 2 1 1 76 LEU H . 76 . HN 1 1
1388 1 1 1 1 75 PHE QD . 75 . HD# 1 1
1388 1 2 1 1 76 LEU HA . 76 . HA 1 1
1389 1 1 1 1 75 PHE QD . 75 . HD# 1 1
1389 1 2 1 1 94 LEU QD . 94 . HD## 1 1
1390 1 1 1 1 75 PHE QE . 75 . HE# 1 1
1390 1 2 1 1 76 LEU H . 76 . HN 1 1
1391 1 1 1 1 75 PHE QE . 75 . HE# 1 1
1391 1 2 1 1 94 LEU QD . 94 . HD## 1 1
1392 1 1 1 1 76 LEU H . 76 . HN 1 1
1392 1 2 1 1 76 LEU QB . 76 . HB# 1 1
1393 1 1 1 1 76 LEU H . 76 . HN 1 1
1393 1 2 1 1 77 VAL H . 77 . HN 1 1
1394 1 1 1 1 76 LEU H . 76 . HN 1 1
1394 1 2 1 1 78 TYR H . 78 . HN 1 1
1395 1 1 1 1 76 LEU HA . 76 . HA 1 1
1395 1 2 1 1 76 LEU MD2 . 76 . HD2# 1 1
1396 1 1 1 1 76 LEU HA . 76 . HA 1 1
1396 1 2 1 1 77 VAL H . 77 . HN 1 1
1397 1 1 1 1 76 LEU HA . 76 . HA 1 1
1397 1 2 1 1 79 CYS H . 79 . HN 1 1
1398 1 1 1 1 76 LEU HA . 76 . HA 1 1
1398 1 2 1 1 79 CYS QB . 79 . HB# 1 1
1399 1 1 1 1 76 LEU QB . 76 . HB# 1 1
1399 1 2 1 1 77 VAL H . 77 . HN 1 1
1400 1 1 1 1 76 LEU QB . 76 . HB# 1 1
1400 1 2 1 1 77 VAL MG2 . 77 . HG2# 1 1
1401 1 1 1 1 76 LEU QD . 76 . HD## 1 1
1401 1 2 1 1 94 LEU QD . 94 . HD## 1 1
1402 1 1 1 1 76 LEU MD1 . 76 . HD1# 1 1
1402 1 2 1 1 90 LEU QD . 90 . HD## 1 1
1403 1 1 1 1 76 LEU MD1 . 76 . HD1# 1 1
1403 1 2 1 1 94 LEU QD . 94 . HD## 1 1
1404 1 1 1 1 76 LEU MD2 . 76 . HD2# 1 1
1404 1 2 1 1 79 CYS QB . 79 . HB# 1 1
1405 1 1 1 1 76 LEU MD2 . 76 . HD2# 1 1
1405 1 2 1 1 86 VAL HA . 86 . HA 1 1
1406 1 1 1 1 76 LEU MD2 . 76 . HD2# 1 1
1406 1 2 1 1 87 PRO QD . 87 . HD# 1 1
1407 1 1 1 1 76 LEU HG . 76 . HG 1 1
1407 1 2 1 1 86 VAL MG1 . 86 . HG1# 1 1
1408 1 1 1 1 77 VAL H . 77 . HN 1 1
1408 1 2 1 1 77 VAL HB . 77 . HB 1 1
1409 1 1 1 1 77 VAL H . 77 . HN 1 1
1409 1 2 1 1 77 VAL MG2 . 77 . HG2# 1 1
1410 1 1 1 1 77 VAL H . 77 . HN 1 1
1410 1 2 1 1 78 TYR H . 78 . HN 1 1
1411 1 1 1 1 77 VAL H . 77 . HN 1 1
1411 1 2 1 1 78 TYR HA . 78 . HA 1 1
1412 1 1 1 1 77 VAL H . 77 . HN 1 1
1412 1 2 1 1 78 TYR QB . 78 . HB# 1 1
1413 1 1 1 1 77 VAL H . 77 . HN 1 1
1413 1 2 1 1 80 ALA H . 80 . HN 1 1
1414 1 1 1 1 77 VAL H . 77 . HN 1 1
1414 1 2 1 1 80 ALA MB . 80 . HB# 1 1
1415 1 1 1 1 77 VAL HA . 77 . HA 1 1
1415 1 2 1 1 77 VAL MG1 . 77 . HG1# 1 1
1416 1 1 1 1 77 VAL HA . 77 . HA 1 1
1416 1 2 1 1 77 VAL MG2 . 77 . HG2# 1 1
1417 1 1 1 1 77 VAL HA . 77 . HA 1 1
1417 1 2 1 1 78 TYR H . 78 . HN 1 1
1418 1 1 1 1 77 VAL HA . 77 . HA 1 1
1418 1 2 1 1 79 CYS H . 79 . HN 1 1
1419 1 1 1 1 77 VAL HA . 77 . HA 1 1
1419 1 2 1 1 80 ALA H . 80 . HN 1 1
1420 1 1 1 1 77 VAL HA . 77 . HA 1 1
1420 1 2 1 1 80 ALA MB . 80 . HB# 1 1
1421 1 1 1 1 77 VAL HA . 77 . HA 1 1
1421 1 2 1 1 81 LEU H . 81 . HN 1 1
1422 1 1 1 1 77 VAL HB . 77 . HB 1 1
1422 1 2 1 1 78 TYR H . 78 . HN 1 1
1423 1 1 1 1 77 VAL HB . 77 . HB 1 1
1423 1 2 1 1 79 CYS H . 79 . HN 1 1
1424 1 1 1 1 77 VAL QG . 77 . HG## 1 1
1424 1 2 1 1 78 TYR H . 78 . HN 1 1
1425 1 1 1 1 77 VAL QG . 77 . HG## 1 1
1425 1 2 1 1 79 CYS H . 79 . HN 1 1
1426 1 1 1 1 77 VAL QG . 77 . HG## 1 1
1426 1 2 1 1 80 ALA MB . 80 . HB# 1 1
1427 1 1 1 1 77 VAL MG1 . 77 . HG1# 1 1
1427 1 2 1 1 78 TYR HA . 78 . HA 1 1
1428 1 1 1 1 77 VAL MG1 . 77 . HG1# 1 1
1428 1 2 1 1 81 LEU QD . 81 . HD## 1 1
1429 1 1 1 1 78 TYR H . 78 . HN 1 1
1429 1 2 1 1 78 TYR QB . 78 . HB# 1 1
1430 1 1 1 1 78 TYR H . 78 . HN 1 1
1430 1 2 1 1 79 CYS H . 79 . HN 1 1
1431 1 1 1 1 78 TYR H . 78 . HN 1 1
1431 1 2 1 1 80 ALA H . 80 . HN 1 1
1432 1 1 1 1 78 TYR HA . 78 . HA 1 1
1432 1 2 1 1 78 TYR QD . 78 . HD# 1 1
1433 1 1 1 1 78 TYR HA . 78 . HA 1 1
1433 1 2 1 1 79 CYS H . 79 . HN 1 1
1434 1 1 1 1 78 TYR HA . 78 . HA 1 1
1434 1 2 1 1 80 ALA H . 80 . HN 1 1
1435 1 1 1 1 78 TYR HA . 78 . HA 1 1
1435 1 2 1 1 81 LEU QB . 81 . HB# 1 1
1436 1 1 1 1 78 TYR HA . 78 . HA 1 1
1436 1 2 1 1 81 LEU QD . 81 . HD## 1 1
1437 1 1 1 1 78 TYR QB . 78 . HB# 1 1
1437 1 2 1 1 78 TYR QD . 78 . HD# 1 1
1438 1 1 1 1 78 TYR QB . 78 . HB# 1 1
1438 1 2 1 1 79 CYS H . 79 . HN 1 1
1439 1 1 1 1 78 TYR QD . 78 . HD# 1 1
1439 1 2 1 1 79 CYS H . 79 . HN 1 1
1440 1 1 1 1 78 TYR QD . 78 . HD# 1 1
1440 1 2 1 1 81 LEU QD . 81 . HD## 1 1
1441 1 1 1 1 78 TYR QD . 78 . HD# 1 1
1441 1 2 1 1 82 GLU H . 82 . HN 1 1
1442 1 1 1 1 78 TYR QE . 78 . HE# 1 1
1442 1 2 1 1 81 LEU QD . 81 . HD## 1 1
1443 1 1 1 1 79 CYS H . 79 . HN 1 1
1443 1 2 1 1 80 ALA H . 80 . HN 1 1
1444 1 1 1 1 79 CYS H . 79 . HN 1 1
1444 1 2 1 1 80 ALA HA . 80 . HA 1 1
1445 1 1 1 1 79 CYS H . 79 . HN 1 1
1445 1 2 1 1 80 ALA MB . 80 . HB# 1 1
1446 1 1 1 1 79 CYS H . 79 . HN 1 1
1446 1 2 1 1 81 LEU H . 81 . HN 1 1
1447 1 1 1 1 79 CYS HA . 79 . HA 1 1
1447 1 2 1 1 80 ALA H . 80 . HN 1 1
1448 1 1 1 1 79 CYS HA . 79 . HA 1 1
1448 1 2 1 1 82 GLU H . 82 . HN 1 1
1449 1 1 1 1 79 CYS HA . 79 . HA 1 1
1449 1 2 1 1 82 GLU QB . 82 . HB# 1 1
1450 1 1 1 1 79 CYS HA . 79 . HA 1 1
1450 1 2 1 1 82 GLU QG . 82 . HG# 1 1
1451 1 1 1 1 79 CYS QB . 79 . HB# 1 1
1451 1 2 1 1 80 ALA H . 80 . HN 1 1
1452 1 1 1 1 79 CYS QB . 79 . HB# 1 1
1452 1 2 1 1 84 GLU QB . 84 . HB# 1 1
1453 1 1 1 1 80 ALA H . 80 . HN 1 1
1453 1 2 1 1 80 ALA MB . 80 . HB# 1 1
1454 1 1 1 1 80 ALA H . 80 . HN 1 1
1454 1 2 1 1 81 LEU H . 81 . HN 1 1
1455 1 1 1 1 80 ALA H . 80 . HN 1 1
1455 1 2 1 1 81 LEU HA . 81 . HA 1 1
1456 1 1 1 1 80 ALA H . 80 . HN 1 1
1456 1 2 1 1 81 LEU QB . 81 . HB# 1 1
1457 1 1 1 1 80 ALA H . 80 . HN 1 1
1457 1 2 1 1 81 LEU QD . 81 . HD## 1 1
1458 1 1 1 1 80 ALA H . 80 . HN 1 1
1458 1 2 1 1 81 LEU HG . 81 . HG 1 1
1459 1 1 1 1 80 ALA H . 80 . HN 1 1
1459 1 2 1 1 82 GLU H . 82 . HN 1 1
1460 1 1 1 1 80 ALA HA . 80 . HA 1 1
1460 1 2 1 1 81 LEU H . 81 . HN 1 1
1461 1 1 1 1 80 ALA MB . 80 . HB# 1 1
1461 1 2 1 1 81 LEU H . 81 . HN 1 1
1462 1 1 1 1 80 ALA MB . 80 . HB# 1 1
1462 1 2 1 1 81 LEU QD . 81 . HD## 1 1
1463 1 1 1 1 80 ALA MB . 80 . HB# 1 1
1463 1 2 1 1 85 PRO HA . 85 . HA 1 1
1464 1 1 1 1 80 ALA MB . 80 . HB# 1 1
1464 1 2 1 1 86 VAL H . 86 . HN 1 1
1465 1 1 1 1 80 ALA MB . 80 . HB# 1 1
1465 1 2 1 1 86 VAL HB . 86 . HB 1 1
1466 1 1 1 1 80 ALA MB . 80 . HB# 1 1
1466 1 2 1 1 86 VAL MG2 . 86 . HG2# 1 1
1467 1 1 1 1 81 LEU H . 81 . HN 1 1
1467 1 2 1 1 81 LEU QB . 81 . HB# 1 1
1468 1 1 1 1 81 LEU H . 81 . HN 1 1
1468 1 2 1 1 82 GLU H . 82 . HN 1 1
1469 1 1 1 1 81 LEU H . 81 . HN 1 1
1469 1 2 1 1 82 GLU HA . 82 . HA 1 1
1470 1 1 1 1 81 LEU H . 81 . HN 1 1
1470 1 2 1 1 82 GLU QB . 82 . HB# 1 1
1471 1 1 1 1 81 LEU H . 81 . HN 1 1
1471 1 2 1 1 83 LYS H . 83 . HN 1 1
1472 1 1 1 1 81 LEU H . 81 . HN 1 1
1472 1 2 1 1 84 GLU H . 84 . HN 1 1
1473 1 1 1 1 81 LEU HA . 81 . HA 1 1
1473 1 2 1 1 81 LEU QD . 81 . HD## 1 1
1474 1 1 1 1 81 LEU HA . 81 . HA 1 1
1474 1 2 1 1 82 GLU H . 82 . HN 1 1
1475 1 1 1 1 81 LEU HA . 81 . HA 1 1
1475 1 2 1 1 83 LYS H . 83 . HN 1 1
1476 1 1 1 1 81 LEU QB . 81 . HB# 1 1
1476 1 2 1 1 82 GLU H . 82 . HN 1 1
1477 1 1 1 1 81 LEU QD . 81 . HD## 1 1
1477 1 2 1 1 82 GLU H . 82 . HN 1 1
1478 1 1 1 1 81 LEU QD . 81 . HD## 1 1
1478 1 2 1 1 83 LYS H . 83 . HN 1 1
1479 1 1 1 1 81 LEU HG . 81 . HG 1 1
1479 1 2 1 1 82 GLU H . 82 . HN 1 1
1480 1 1 1 1 82 GLU H . 82 . HN 1 1
1480 1 2 1 1 82 GLU QB . 82 . HB# 1 1
1481 1 1 1 1 82 GLU H . 82 . HN 1 1
1481 1 2 1 1 83 LYS H . 83 . HN 1 1
1482 1 1 1 1 82 GLU H . 82 . HN 1 1
1482 1 2 1 1 83 LYS HA . 83 . HA 1 1
1483 1 1 1 1 82 GLU H . 82 . HN 1 1
1483 1 2 1 1 84 GLU H . 84 . HN 1 1
1484 1 1 1 1 82 GLU HA . 82 . HA 1 1
1484 1 2 1 1 83 LYS H . 83 . HN 1 1
1485 1 1 1 1 82 GLU QB . 82 . HB# 1 1
1485 1 2 1 1 83 LYS H . 83 . HN 1 1
1486 1 1 1 1 83 LYS H . 83 . HN 1 1
1486 1 2 1 1 83 LYS QB . 83 . HB# 1 1
1487 1 1 1 1 83 LYS H . 83 . HN 1 1
1487 1 2 1 1 84 GLU H . 84 . HN 1 1
1488 1 1 1 1 83 LYS H . 83 . HN 1 1
1488 1 2 1 1 84 GLU HA . 84 . HA 1 1
1489 1 1 1 1 83 LYS HA . 83 . HA 1 1
1489 1 2 1 1 83 LYS QB . 83 . HB# 1 1
1490 1 1 1 1 83 LYS HA . 83 . HA 1 1
1490 1 2 1 1 83 LYS QG . 83 . HG# 1 1
1491 1 1 1 1 83 LYS HA . 83 . HA 1 1
1491 1 2 1 1 84 GLU H . 84 . HN 1 1
1492 1 1 1 1 83 LYS QG . 83 . HG# 1 1
1492 1 2 1 1 84 GLU H . 84 . HN 1 1
1493 1 1 1 1 84 GLU H . 84 . HN 1 1
1493 1 2 1 1 84 GLU QB . 84 . HB# 1 1
1494 1 1 1 1 84 GLU H . 84 . HN 1 1
1494 1 2 1 1 85 PRO QD . 85 . HD# 1 1
1495 1 1 1 1 84 GLU HA . 84 . HA 1 1
1495 1 2 1 1 85 PRO QD . 85 . HD# 1 1
1496 1 1 1 1 84 GLU HA . 84 . HA 1 1
1496 1 2 1 1 85 PRO QG . 85 . HG# 1 1
1497 1 1 1 1 84 GLU QB . 84 . HB# 1 1
1497 1 2 1 1 85 PRO QD . 85 . HD# 1 1
1498 1 1 1 1 85 PRO HA . 85 . HA 1 1
1498 1 2 1 1 86 VAL H . 86 . HN 1 1
1499 1 1 1 1 85 PRO HA . 85 . HA 1 1
1499 1 2 1 1 86 VAL MG2 . 86 . HG2# 1 1
1500 1 1 1 1 85 PRO QB . 85 . HB# 1 1
1500 1 2 1 1 86 VAL H . 86 . HN 1 1
1501 1 1 1 1 86 VAL H . 86 . HN 1 1
1501 1 2 1 1 86 VAL HB . 86 . HB 1 1
1502 1 1 1 1 86 VAL H . 86 . HN 1 1
1502 1 2 1 1 86 VAL QG . 86 . HG## 1 1
1503 1 1 1 1 86 VAL H . 86 . HN 1 1
1503 1 2 1 1 87 PRO HA . 87 . HA 1 1
1504 1 1 1 1 86 VAL H . 86 . HN 1 1
1504 1 2 1 1 87 PRO QD . 87 . HD# 1 1
1505 1 1 1 1 86 VAL HA . 86 . HA 1 1
1505 1 2 1 1 86 VAL MG1 . 86 . HG1# 1 1
1506 1 1 1 1 86 VAL HA . 86 . HA 1 1
1506 1 2 1 1 86 VAL MG2 . 86 . HG2# 1 1
1507 1 1 1 1 86 VAL HA . 86 . HA 1 1
1507 1 2 1 1 87 PRO HA . 87 . HA 1 1
1508 1 1 1 1 86 VAL HA . 86 . HA 1 1
1508 1 2 1 1 87 PRO QD . 87 . HD# 1 1
1509 1 1 1 1 86 VAL HA . 86 . HA 1 1
1509 1 2 1 1 87 PRO QG . 87 . HG# 1 1
1510 1 1 1 1 86 VAL MG1 . 86 . HG1# 1 1
1510 1 2 1 1 87 PRO HA . 87 . HA 1 1
1511 1 1 1 1 86 VAL MG1 . 86 . HG1# 1 1
1511 1 2 1 1 87 PRO QD . 87 . HD# 1 1
1512 1 1 1 1 86 VAL MG1 . 86 . HG1# 1 1
1512 1 2 1 1 87 PRO QG . 87 . HG# 1 1
1513 1 1 1 1 86 VAL MG2 . 86 . HG2# 1 1
1513 1 2 1 1 87 PRO QD . 87 . HD# 1 1
1514 1 1 1 1 87 PRO HA . 87 . HA 1 1
1514 1 2 1 1 88 MET H . 88 . HN 1 1
1515 1 1 1 1 87 PRO HA . 87 . HA 1 1
1515 1 2 1 1 89 SER H . 89 . HN 1 1
1516 1 1 1 1 87 PRO QB . 87 . HB# 1 1
1516 1 2 1 1 88 MET H . 88 . HN 1 1
1517 1 1 1 1 87 PRO QB . 87 . HB# 1 1
1517 1 2 1 1 89 SER H . 89 . HN 1 1
1518 1 1 1 1 87 PRO QD . 87 . HD# 1 1
1518 1 2 1 1 89 SER H . 89 . HN 1 1
1519 1 1 1 1 87 PRO QG . 87 . HG# 1 1
1519 1 2 1 1 88 MET H . 88 . HN 1 1
1520 1 1 1 1 87 PRO QG . 87 . HG# 1 1
1520 1 2 1 1 89 SER H . 89 . HN 1 1
1521 1 1 1 1 88 MET H . 88 . HN 1 1
1521 1 2 1 1 88 MET QB . 88 . HB# 1 1
1522 1 1 1 1 88 MET H . 88 . HN 1 1
1522 1 2 1 1 89 SER H . 89 . HN 1 1
1523 1 1 1 1 88 MET HA . 88 . HA 1 1
1523 1 2 1 1 88 MET QB . 88 . HB# 1 1
1524 1 1 1 1 88 MET HA . 88 . HA 1 1
1524 1 2 1 1 89 SER H . 89 . HN 1 1
1525 1 1 1 1 88 MET QB . 88 . HB# 1 1
1525 1 2 1 1 89 SER H . 89 . HN 1 1
1526 1 1 1 1 88 MET QB . 88 . HB# 1 1
1526 1 2 1 1 90 LEU H . 90 . HN 1 1
1527 1 1 1 1 88 MET QG . 88 . HG# 1 1
1527 1 2 1 1 89 SER H . 89 . HN 1 1
1528 1 1 1 1 89 SER H . 89 . HN 1 1
1528 1 2 1 1 89 SER QB . 89 . HB# 1 1
1529 1 1 1 1 89 SER H . 89 . HN 1 1
1529 1 2 1 1 90 LEU H . 90 . HN 1 1
1530 1 1 1 1 89 SER H . 89 . HN 1 1
1530 1 2 1 1 91 PRO QD . 91 . HD# 1 1
1531 1 1 1 1 89 SER HA . 89 . HA 1 1
1531 1 2 1 1 90 LEU H . 90 . HN 1 1
1532 1 1 1 1 89 SER QB . 89 . HB# 1 1
1532 1 2 1 1 90 LEU H . 90 . HN 1 1
1533 1 1 1 1 90 LEU H . 90 . HN 1 1
1533 1 2 1 1 90 LEU QB . 90 . HB# 1 1
1534 1 1 1 1 90 LEU H . 90 . HN 1 1
1534 1 2 1 1 90 LEU HG . 90 . HG 1 1
1535 1 1 1 1 90 LEU H . 90 . HN 1 1
1535 1 2 1 1 91 PRO QD . 91 . HD# 1 1
1536 1 1 1 1 90 LEU HA . 90 . HA 1 1
1536 1 2 1 1 90 LEU QD . 90 . HD## 1 1
1537 1 1 1 1 90 LEU HA . 90 . HA 1 1
1537 1 2 1 1 91 PRO QD . 91 . HD# 1 1
1538 1 1 1 1 90 LEU HA . 90 . HA 1 1
1538 1 2 1 1 91 PRO QG . 91 . HG# 1 1
1539 1 1 1 1 90 LEU HA . 90 . HA 1 1
1539 1 2 1 1 94 LEU QD . 94 . HD## 1 1
1540 1 1 1 1 90 LEU QD . 90 . HD## 1 1
1540 1 2 1 1 91 PRO QD . 91 . HD# 1 1
1541 1 1 1 1 90 LEU QD . 90 . HD## 1 1
1541 1 2 1 1 91 PRO QG . 91 . HG# 1 1
1542 1 1 1 1 90 LEU QD . 90 . HD## 1 1
1542 1 2 1 1 94 LEU QB . 94 . HB# 1 1
1543 1 1 1 1 90 LEU QD . 90 . HD## 1 1
1543 1 2 1 1 94 LEU QD . 94 . HD## 1 1
1544 1 1 1 1 90 LEU QD . 90 . HD## 1 1
1544 1 2 1 1 94 LEU HG . 94 . HG 1 1
1545 1 1 1 1 90 LEU QD . 90 . HD## 1 1
1545 1 2 1 1 95 VAL HA . 95 . HA 1 1
1546 1 1 1 1 91 PRO HA . 91 . HA 1 1
1546 1 2 1 1 92 PRO QD . 92 . HD# 1 1
1547 1 1 1 1 91 PRO HA . 91 . HA 1 1
1547 1 2 1 1 92 PRO QG . 92 . HG# 1 1
1548 1 1 1 1 91 PRO QB . 91 . HB# 1 1
1548 1 2 1 1 92 PRO QD . 92 . HD# 1 1
1549 1 1 1 1 91 PRO QB . 91 . HB# 1 1
1549 1 2 1 1 93 ALA H . 93 . HN 1 1
1550 1 1 1 1 91 PRO QB . 91 . HB# 1 1
1550 1 2 1 1 94 LEU H . 94 . HN 1 1
1551 1 1 1 1 91 PRO QD . 91 . HD# 1 1
1551 1 2 1 1 94 LEU QB . 94 . HB# 1 1
1552 1 1 1 1 91 PRO QD . 91 . HD# 1 1
1552 1 2 1 1 94 LEU QD . 94 . HD## 1 1
1553 1 1 1 1 91 PRO QG . 91 . HG# 1 1
1553 1 2 1 1 93 ALA MB . 93 . HB# 1 1
1554 1 1 1 1 91 PRO QG . 91 . HG# 1 1
1554 1 2 1 1 94 LEU QB . 94 . HB# 1 1
1555 1 1 1 1 91 PRO QG . 91 . HG# 1 1
1555 1 2 1 1 94 LEU QD . 94 . HD## 1 1
1556 1 1 1 1 92 PRO HA . 92 . HA 1 1
1556 1 2 1 1 93 ALA H . 93 . HN 1 1
1557 1 1 1 1 92 PRO HA . 92 . HA 1 1
1557 1 2 1 1 94 LEU H . 94 . HN 1 1
1558 1 1 1 1 92 PRO HA . 92 . HA 1 1
1558 1 2 1 1 94 LEU QD . 94 . HD## 1 1
1559 1 1 1 1 92 PRO HA . 92 . HA 1 1
1559 1 2 1 1 95 VAL H . 95 . HN 1 1
1560 1 1 1 1 92 PRO HA . 92 . HA 1 1
1560 1 2 1 1 95 VAL QG . 95 . HG## 1 1
1561 1 1 1 1 92 PRO QB . 92 . HB# 1 1
1561 1 2 1 1 93 ALA H . 93 . HN 1 1
1562 1 1 1 1 92 PRO QD . 92 . HD# 1 1
1562 1 2 1 1 93 ALA H . 93 . HN 1 1
1563 1 1 1 1 92 PRO QG . 92 . HG# 1 1
1563 1 2 1 1 93 ALA H . 93 . HN 1 1
1564 1 1 1 1 92 PRO QG . 92 . HG# 1 1
1564 1 2 1 1 93 ALA MB . 93 . HB# 1 1
1565 1 1 1 1 92 PRO QG . 92 . HG# 1 1
1565 1 2 1 1 94 LEU H . 94 . HN 1 1
1566 1 1 1 1 93 ALA H . 93 . HN 1 1
1566 1 2 1 1 93 ALA MB . 93 . HB# 1 1
1567 1 1 1 1 93 ALA H . 93 . HN 1 1
1567 1 2 1 1 94 LEU H . 94 . HN 1 1
1568 1 1 1 1 93 ALA H . 93 . HN 1 1
1568 1 2 1 1 94 LEU HA . 94 . HA 1 1
1569 1 1 1 1 93 ALA H . 93 . HN 1 1
1569 1 2 1 1 94 LEU QD . 94 . HD## 1 1
1570 1 1 1 1 93 ALA H . 93 . HN 1 1
1570 1 2 1 1 95 VAL H . 95 . HN 1 1
1571 1 1 1 1 93 ALA HA . 93 . HA 1 1
1571 1 2 1 1 94 LEU H . 94 . HN 1 1
1572 1 1 1 1 93 ALA HA . 93 . HA 1 1
1572 1 2 1 1 95 VAL H . 95 . HN 1 1
1573 1 1 1 1 93 ALA MB . 93 . HB# 1 1
1573 1 2 1 1 94 LEU H . 94 . HN 1 1
1574 1 1 1 1 93 ALA MB . 93 . HB# 1 1
1574 1 2 1 1 94 LEU QD . 94 . HD## 1 1
1575 1 1 1 1 94 LEU H . 94 . HN 1 1
1575 1 2 1 1 94 LEU QB . 94 . HB# 1 1
1576 1 1 1 1 94 LEU H . 94 . HN 1 1
1576 1 2 1 1 94 LEU HG . 94 . HG 1 1
1577 1 1 1 1 94 LEU H . 94 . HN 1 1
1577 1 2 1 1 95 VAL H . 95 . HN 1 1
1578 1 1 1 1 94 LEU H . 94 . HN 1 1
1578 1 2 1 1 95 VAL HA . 95 . HA 1 1
1579 1 1 1 1 94 LEU HA . 94 . HA 1 1
1579 1 2 1 1 94 LEU QD . 94 . HD## 1 1
1580 1 1 1 1 94 LEU HA . 94 . HA 1 1
1580 1 2 1 1 95 VAL H . 95 . HN 1 1
1581 1 1 1 1 94 LEU QB . 94 . HB# 1 1
1581 1 2 1 1 95 VAL H . 95 . HN 1 1
1582 1 1 1 1 95 VAL H . 95 . HN 1 1
1582 1 2 1 1 95 VAL HB . 95 . HB 1 1
1583 1 1 1 1 95 VAL H . 95 . HN 1 1
1583 1 2 1 1 95 VAL QG . 95 . HG## 1 1
1584 1 1 1 1 95 VAL HA . 95 . HA 1 1
1584 1 2 1 1 96 PRO QD . 96 . HD# 1 1
1585 1 1 1 1 95 VAL HB . 95 . HB 1 1
1585 1 2 1 1 100 ARG HE . 100 . HE 1 1
1586 1 1 1 1 95 VAL QG . 95 . HG## 1 1
1586 1 2 1 1 96 PRO QD . 96 . HD# 1 1
1587 1 1 1 1 95 VAL QG . 95 . HG## 1 1
1587 1 2 1 1 99 LYS QB . 99 . HB# 1 1
1588 1 1 1 1 95 VAL QG . 95 . HG## 1 1
1588 1 2 1 1 100 ARG H . 100 . HN 1 1
1589 1 1 1 1 95 VAL QG . 95 . HG## 1 1
1589 1 2 1 1 100 ARG HE . 100 . HE 1 1
1590 1 1 1 1 97 PRO HA . 97 . HA 1 1
1590 1 2 1 1 98 SER H . 98 . HN 1 1
1591 1 1 1 1 97 PRO HA . 97 . HA 1 1
1591 1 2 1 1 99 LYS H . 99 . HN 1 1
1592 1 1 1 1 97 PRO HA . 97 . HA 1 1
1592 1 2 1 1 100 ARG H . 100 . HN 1 1
1593 1 1 1 1 97 PRO HA . 97 . HA 1 1
1593 1 2 1 1 100 ARG QD . 100 . HD# 1 1
1594 1 1 1 1 97 PRO HA . 97 . HA 1 1
1594 1 2 1 1 100 ARG HE . 100 . HE 1 1
1595 1 1 1 1 97 PRO QB . 97 . HB# 1 1
1595 1 2 1 1 98 SER H . 98 . HN 1 1
1596 1 1 1 1 98 SER H . 98 . HN 1 1
1596 1 2 1 1 99 LYS H . 99 . HN 1 1
1597 1 1 1 1 98 SER H . 98 . HN 1 1
1597 1 2 1 1 100 ARG H . 100 . HN 1 1
1598 1 1 1 1 98 SER HA . 98 . HA 1 1
1598 1 2 1 1 99 LYS H . 99 . HN 1 1
1599 1 1 1 1 98 SER HA . 98 . HA 1 1
1599 1 2 1 1 100 ARG H . 100 . HN 1 1
1600 1 1 1 1 98 SER QB . 98 . HB# 1 1
1600 1 2 1 1 99 LYS H . 99 . HN 1 1
1601 1 1 1 1 99 LYS H . 99 . HN 1 1
1601 1 2 1 1 99 LYS QB . 99 . HB# 1 1
1602 1 1 1 1 99 LYS H . 99 . HN 1 1
1602 1 2 1 1 100 ARG H . 100 . HN 1 1
1603 1 1 1 1 99 LYS HA . 99 . HA 1 1
1603 1 2 1 1 100 ARG H . 100 . HN 1 1
1604 1 1 1 1 99 LYS QB . 99 . HB# 1 1
1604 1 2 1 1 100 ARG H . 100 . HN 1 1
1605 1 1 1 1 100 ARG H . 100 . HN 1 1
1605 1 2 1 1 100 ARG QB . 100 . HB# 1 1
1606 1 1 1 1 100 ARG H . 100 . HN 1 1
1606 1 2 1 1 100 ARG QD . 100 . HD# 1 1
1607 1 1 1 1 100 ARG H . 100 . HN 1 1
1607 1 2 1 1 100 ARG HE . 100 . HE 1 1
1608 1 1 1 1 100 ARG H . 100 . HN 1 1
1608 1 2 1 1 100 ARG QG . 100 . HG# 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 0.0 0.0 2.7 1 1
2 1 . . . . . 0.0 0.0 3.1 1 1
3 1 . . . . . 0.0 0.0 5.0 1 1
4 1 . . . . . 0.0 0.0 3.1 1 1
5 1 . . . . . 0.0 0.0 5.0 1 1
6 1 . . . . . 0.0 0.0 5.0 1 1
7 1 . . . . . 0.0 0.0 5.0 1 1
8 1 . . . . . 0.0 0.0 5.0 1 1
9 1 . . . . . 0.0 0.0 2.7 1 1
10 1 . . . . . 0.0 0.0 3.5 1 1
11 1 . . . . . 0.0 0.0 5.0 1 1
12 1 . . . . . 0.0 0.0 5.0 1 1
13 1 . . . . . 0.0 0.0 5.0 1 1
14 1 . . . . . 0.0 0.0 5.0 1 1
15 1 . . . . . 0.0 0.0 5.0 1 1
16 1 . . . . . 0.0 0.0 5.0 1 1
17 1 . . . . . 0.0 0.0 3.1 1 1
18 1 . . . . . 0.0 0.0 3.1 1 1
19 1 . . . . . 0.0 0.0 4.4 1 1
20 1 . . . . . 0.0 0.0 3.5 1 1
21 1 . . . . . 0.0 0.0 5.0 1 1
22 1 . . . . . 0.0 0.0 5.0 1 1
23 1 . . . . . 0.0 0.0 5.0 1 1
24 1 . . . . . 0.0 0.0 5.0 1 1
25 1 . . . . . 0.0 0.0 3.5 1 1
26 1 . . . . . 0.0 0.0 5.0 1 1
27 1 . . . . . 0.0 0.0 5.0 1 1
28 1 . . . . . 0.0 0.0 5.0 1 1
29 1 . . . . . 0.0 0.0 3.5 1 1
30 1 . . . . . 0.0 0.0 3.5 1 1
31 1 . . . . . 0.0 0.0 5.0 1 1
32 1 . . . . . 0.0 0.0 2.7 1 1
33 1 . . . . . 0.0 0.0 2.7 1 1
34 1 . . . . . 0.0 0.0 3.5 1 1
35 1 . . . . . 0.0 0.0 5.0 1 1
36 1 . . . . . 0.0 0.0 5.0 1 1
37 1 . . . . . 0.0 0.0 5.0 1 1
38 1 . . . . . 0.0 0.0 5.0 1 1
39 1 . . . . . 0.0 0.0 5.0 1 1
40 1 . . . . . 0.0 0.0 3.5 1 1
41 1 . . . . . 0.0 0.0 5.0 1 1
42 1 . . . . . 0.0 0.0 4.4 1 1
43 1 . . . . . 0.0 0.0 3.5 1 1
44 1 . . . . . 0.0 0.0 3.5 1 1
45 1 . . . . . 0.0 0.0 5.0 1 1
46 1 . . . . . 0.0 0.0 5.0 1 1
47 1 . . . . . 0.0 0.0 5.0 1 1
48 1 . . . . . 0.0 0.0 3.5 1 1
49 1 . . . . . 0.0 0.0 5.0 1 1
50 1 . . . . . 0.0 0.0 3.5 1 1
51 1 . . . . . 0.0 0.0 5.0 1 1
52 1 . . . . . 0.0 0.0 5.0 1 1
53 1 . . . . . 0.0 0.0 4.4 1 1
54 1 . . . . . 0.0 0.0 2.7 1 1
55 1 . . . . . 0.0 0.0 5.0 1 1
56 1 . . . . . 0.0 0.0 5.0 1 1
57 1 . . . . . 0.0 0.0 5.0 1 1
58 1 . . . . . 0.0 0.0 5.0 1 1
59 1 . . . . . 0.0 0.0 3.5 1 1
60 1 . . . . . 0.0 0.0 5.0 1 1
61 1 . . . . . 0.0 0.0 5.0 1 1
62 1 . . . . . 0.0 0.0 2.7 1 1
63 1 . . . . . 0.0 0.0 5.0 1 1
64 1 . . . . . 0.0 0.0 3.5 1 1
65 1 . . . . . 0.0 0.0 5.0 1 1
66 1 . . . . . 0.0 0.0 3.5 1 1
67 1 . . . . . 0.0 0.0 3.5 1 1
68 1 . . . . . 0.0 0.0 5.0 1 1
69 1 . . . . . 0.0 0.0 2.7 1 1
70 1 . . . . . 0.0 0.0 2.7 1 1
71 1 . . . . . 0.0 0.0 4.4 1 1
72 1 . . . . . 0.0 0.0 2.7 1 1
73 1 . . . . . 0.0 0.0 5.0 1 1
74 1 . . . . . 0.0 0.0 3.5 1 1
75 1 . . . . . 0.0 0.0 3.5 1 1
76 1 . . . . . 0.0 0.0 5.0 1 1
77 1 . . . . . 0.0 0.0 2.7 1 1
78 1 . . . . . 0.0 0.0 2.7 1 1
79 1 . . . . . 0.0 0.0 2.7 1 1
80 1 . . . . . 0.0 0.0 5.0 1 1
81 1 . . . . . 0.0 0.0 5.0 1 1
82 1 . . . . . 0.0 0.0 5.0 1 1
83 1 . . . . . 0.0 0.0 5.0 1 1
84 1 . . . . . 0.0 0.0 5.0 1 1
85 1 . . . . . 0.0 0.0 2.7 1 1
86 1 . . . . . 0.0 0.0 3.5 1 1
87 1 . . . . . 0.0 0.0 5.0 1 1
88 1 . . . . . 0.0 0.0 3.1 1 1
89 1 . . . . . 0.0 0.0 3.5 1 1
90 1 . . . . . 0.0 0.0 3.5 1 1
91 1 . . . . . 0.0 0.0 3.1 1 1
92 1 . . . . . 0.0 0.0 4.4 1 1
93 1 . . . . . 0.0 0.0 5.0 1 1
94 1 . . . . . 0.0 0.0 3.5 1 1
95 1 . . . . . 0.0 0.0 2.7 1 1
96 1 . . . . . 0.0 0.0 5.0 1 1
97 1 . . . . . 0.0 0.0 5.0 1 1
98 1 . . . . . 0.0 0.0 5.0 1 1
99 1 . . . . . 0.0 0.0 3.5 1 1
100 1 . . . . . 0.0 0.0 3.5 1 1
101 1 . . . . . 0.0 0.0 5.0 1 1
102 1 . . . . . 0.0 0.0 5.0 1 1
103 1 . . . . . 0.0 0.0 5.0 1 1
104 1 . . . . . 0.0 0.0 2.7 1 1
105 1 . . . . . 0.0 0.0 3.1 1 1
106 1 . . . . . 0.0 0.0 5.0 1 1
107 1 . . . . . 0.0 0.0 4.4 1 1
108 1 . . . . . 0.0 0.0 5.0 1 1
109 1 . . . . . 0.0 0.0 5.0 1 1
110 1 . . . . . 0.0 0.0 5.0 1 1
111 1 . . . . . 0.0 0.0 4.4 1 1
112 1 . . . . . 0.0 0.0 5.0 1 1
113 1 . . . . . 0.0 0.0 5.0 1 1
114 1 . . . . . 0.0 0.0 4.4 1 1
115 1 . . . . . 0.0 0.0 2.4 1 1
116 1 . . . . . 0.0 0.0 4.4 1 1
117 1 . . . . . 0.0 0.0 5.0 1 1
118 1 . . . . . 0.0 0.0 3.9 1 1
119 1 . . . . . 0.0 0.0 5.0 1 1
120 1 . . . . . 0.0 0.0 4.4 1 1
121 1 . . . . . 0.0 0.0 5.0 1 1
122 1 . . . . . 0.0 0.0 5.0 1 1
123 1 . . . . . 0.0 0.0 5.0 1 1
124 1 . . . . . 0.0 0.0 5.0 1 1
125 1 . . . . . 0.0 0.0 5.0 1 1
126 1 . . . . . 0.0 0.0 3.5 1 1
127 1 . . . . . 0.0 0.0 3.1 1 1
128 1 . . . . . 0.0 0.0 4.4 1 1
129 1 . . . . . 0.0 0.0 4.4 1 1
130 1 . . . . . 0.0 0.0 2.7 1 1
131 1 . . . . . 0.0 0.0 3.5 1 1
132 1 . . . . . 0.0 0.0 3.5 1 1
133 1 . . . . . 0.0 0.0 5.0 1 1
134 1 . . . . . 0.0 0.0 5.0 1 1
135 1 . . . . . 0.0 0.0 5.0 1 1
136 1 . . . . . 0.0 0.0 2.7 1 1
137 1 . . . . . 0.0 0.0 3.5 1 1
138 1 . . . . . 0.0 0.0 3.5 1 1
139 1 . . . . . 0.0 0.0 3.5 1 1
140 1 . . . . . 0.0 0.0 2.7 1 1
141 1 . . . . . 0.0 0.0 3.5 1 1
142 1 . . . . . 0.0 0.0 5.0 1 1
143 1 . . . . . 0.0 0.0 3.5 1 1
144 1 . . . . . 0.0 0.0 5.0 1 1
145 1 . . . . . 0.0 0.0 2.7 1 1
146 1 . . . . . 0.0 0.0 3.5 1 1
147 1 . . . . . 0.0 0.0 5.0 1 1
148 1 . . . . . 0.0 0.0 5.0 1 1
149 1 . . . . . 0.0 0.0 5.0 1 1
150 1 . . . . . 0.0 0.0 3.5 1 1
151 1 . . . . . 0.0 0.0 3.5 1 1
152 1 . . . . . 0.0 0.0 5.0 1 1
153 1 . . . . . 0.0 0.0 5.0 1 1
154 1 . . . . . 0.0 0.0 4.4 1 1
155 1 . . . . . 0.0 0.0 5.0 1 1
156 1 . . . . . 0.0 0.0 5.0 1 1
157 1 . . . . . 0.0 0.0 3.1 1 1
158 1 . . . . . 0.0 0.0 4.4 1 1
159 1 . . . . . 0.0 0.0 3.1 1 1
160 1 . . . . . 0.0 0.0 4.4 1 1
161 1 . . . . . 0.0 0.0 3.5 1 1
162 1 . . . . . 0.0 0.0 5.0 1 1
163 1 . . . . . 0.0 0.0 5.0 1 1
164 1 . . . . . 0.0 0.0 5.0 1 1
165 1 . . . . . 0.0 0.0 5.0 1 1
166 1 . . . . . 0.0 0.0 3.5 1 1
167 1 . . . . . 0.0 0.0 5.0 1 1
168 1 . . . . . 0.0 0.0 5.0 1 1
169 1 . . . . . 0.0 0.0 3.5 1 1
170 1 . . . . . 0.0 0.0 3.5 1 1
171 1 . . . . . 0.0 0.0 5.0 1 1
172 1 . . . . . 0.0 0.0 5.0 1 1
173 1 . . . . . 0.0 0.0 5.0 1 1
174 1 . . . . . 0.0 0.0 3.1 1 1
175 1 . . . . . 0.0 0.0 5.0 1 1
176 1 . . . . . 0.0 0.0 5.0 1 1
177 1 . . . . . 0.0 0.0 5.0 1 1
178 1 . . . . . 0.0 0.0 5.0 1 1
179 1 . . . . . 0.0 0.0 4.4 1 1
180 1 . . . . . 0.0 0.0 3.5 1 1
181 1 . . . . . 0.0 0.0 3.1 1 1
182 1 . . . . . 0.0 0.0 2.7 1 1
183 1 . . . . . 0.0 0.0 3.5 1 1
184 1 . . . . . 0.0 0.0 5.0 1 1
185 1 . . . . . 0.0 0.0 5.0 1 1
186 1 . . . . . 0.0 0.0 5.0 1 1
187 1 . . . . . 0.0 0.0 5.0 1 1
188 1 . . . . . 0.0 0.0 5.0 1 1
189 1 . . . . . 0.0 0.0 3.5 1 1
190 1 . . . . . 0.0 0.0 2.7 1 1
191 1 . . . . . 0.0 0.0 5.0 1 1
192 1 . . . . . 0.0 0.0 4.4 1 1
193 1 . . . . . 0.0 0.0 3.5 1 1
194 1 . . . . . 0.0 0.0 3.1 1 1
195 1 . . . . . 0.0 0.0 3.5 1 1
196 1 . . . . . 0.0 0.0 4.4 1 1
197 1 . . . . . 0.0 0.0 5.0 1 1
198 1 . . . . . 0.0 0.0 5.0 1 1
199 1 . . . . . 0.0 0.0 5.0 1 1
200 1 . . . . . 0.0 0.0 5.0 1 1
201 1 . . . . . 0.0 0.0 3.1 1 1
202 1 . . . . . 0.0 0.0 3.5 1 1
203 1 . . . . . 0.0 0.0 5.0 1 1
204 1 . . . . . 0.0 0.0 3.5 1 1
205 1 . . . . . 0.0 0.0 2.7 1 1
206 1 . . . . . 0.0 0.0 5.0 1 1
207 1 . . . . . 0.0 0.0 3.5 1 1
208 1 . . . . . 0.0 0.0 5.0 1 1
209 1 . . . . . 0.0 0.0 5.0 1 1
210 1 . . . . . 0.0 0.0 5.0 1 1
211 1 . . . . . 0.0 0.0 5.0 1 1
212 1 . . . . . 0.0 0.0 4.4 1 1
213 1 . . . . . 0.0 0.0 4.4 1 1
214 1 . . . . . 0.0 0.0 5.0 1 1
215 1 . . . . . 0.0 0.0 3.5 1 1
216 1 . . . . . 0.0 0.0 5.0 1 1
217 1 . . . . . 0.0 0.0 3.5 1 1
218 1 . . . . . 0.0 0.0 4.4 1 1
219 1 . . . . . 0.0 0.0 5.0 1 1
220 1 . . . . . 0.0 0.0 5.0 1 1
221 1 . . . . . 0.0 0.0 5.0 1 1
222 1 . . . . . 0.0 0.0 2.7 1 1
223 1 . . . . . 0.0 0.0 3.5 1 1
224 1 . . . . . 0.0 0.0 2.7 1 1
225 1 . . . . . 0.0 0.0 5.0 1 1
226 1 . . . . . 0.0 0.0 5.0 1 1
227 1 . . . . . 0.0 0.0 4.4 1 1
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1420 1 . . . . . 0.0 0.0 2.7 1 1
1421 1 . . . . . 0.0 0.0 5.0 1 1
1422 1 . . . . . 0.0 0.0 3.5 1 1
1423 1 . . . . . 0.0 0.0 5.0 1 1
1424 1 . . . . . 0.0 0.0 3.5 1 1
1425 1 . . . . . 0.0 0.0 5.0 1 1
1426 1 . . . . . 0.0 0.0 5.0 1 1
1427 1 . . . . . 0.0 0.0 5.0 1 1
1428 1 . . . . . 0.0 0.0 2.7 1 1
1429 1 . . . . . 0.0 0.0 3.5 1 1
1430 1 . . . . . 0.0 0.0 3.5 1 1
1431 1 . . . . . 0.0 0.0 5.0 1 1
1432 1 . . . . . 0.0 0.0 3.5 1 1
1433 1 . . . . . 0.0 0.0 5.0 1 1
1434 1 . . . . . 0.0 0.0 5.0 1 1
1435 1 . . . . . 0.0 0.0 3.5 1 1
1436 1 . . . . . 0.0 0.0 2.7 1 1
1437 1 . . . . . 0.0 0.0 3.1 1 1
1438 1 . . . . . 0.0 0.0 5.0 1 1
1439 1 . . . . . 0.0 0.0 5.0 1 1
1440 1 . . . . . 0.0 0.0 3.5 1 1
1441 1 . . . . . 0.0 0.0 5.0 1 1
1442 1 . . . . . 0.0 0.0 3.5 1 1
1443 1 . . . . . 0.0 0.0 3.5 1 1
1444 1 . . . . . 0.0 0.0 5.0 1 1
1445 1 . . . . . 0.0 0.0 5.0 1 1
1446 1 . . . . . 0.0 0.0 5.0 1 1
1447 1 . . . . . 0.0 0.0 3.5 1 1
1448 1 . . . . . 0.0 0.0 3.5 1 1
1449 1 . . . . . 0.0 0.0 4.4 1 1
1450 1 . . . . . 0.0 0.0 4.4 1 1
1451 1 . . . . . 0.0 0.0 3.1 1 1
1452 1 . . . . . 0.0 0.0 4.4 1 1
1453 1 . . . . . 0.0 0.0 3.5 1 1
1454 1 . . . . . 0.0 0.0 3.5 1 1
1455 1 . . . . . 0.0 0.0 5.0 1 1
1456 1 . . . . . 0.0 0.0 4.4 1 1
1457 1 . . . . . 0.0 0.0 3.5 1 1
1458 1 . . . . . 0.0 0.0 5.0 1 1
1459 1 . . . . . 0.0 0.0 5.0 1 1
1460 1 . . . . . 0.0 0.0 5.0 1 1
1461 1 . . . . . 0.0 0.0 3.5 1 1
1462 1 . . . . . 0.0 0.0 5.0 1 1
1463 1 . . . . . 0.0 0.0 5.0 1 1
1464 1 . . . . . 0.0 0.0 5.0 1 1
1465 1 . . . . . 0.0 0.0 5.0 1 1
1466 1 . . . . . 0.0 0.0 2.7 1 1
1467 1 . . . . . 0.0 0.0 3.1 1 1
1468 1 . . . . . 0.0 0.0 3.5 1 1
1469 1 . . . . . 0.0 0.0 5.0 1 1
1470 1 . . . . . 0.0 0.0 5.0 1 1
1471 1 . . . . . 0.0 0.0 5.0 1 1
1472 1 . . . . . 0.0 0.0 5.0 1 1
1473 1 . . . . . 0.0 0.0 2.7 1 1
1474 1 . . . . . 0.0 0.0 3.5 1 1
1475 1 . . . . . 0.0 0.0 5.0 1 1
1476 1 . . . . . 0.0 0.0 4.4 1 1
1477 1 . . . . . 0.0 0.0 4.4 1 1
1478 1 . . . . . 0.0 0.0 5.0 1 1
1479 1 . . . . . 0.0 0.0 5.0 1 1
1480 1 . . . . . 0.0 0.0 3.1 1 1
1481 1 . . . . . 0.0 0.0 3.5 1 1
1482 1 . . . . . 0.0 0.0 5.0 1 1
1483 1 . . . . . 0.0 0.0 5.0 1 1
1484 1 . . . . . 0.0 0.0 3.5 1 1
1485 1 . . . . . 0.0 0.0 5.0 1 1
1486 1 . . . . . 0.0 0.0 3.1 1 1
1487 1 . . . . . 0.0 0.0 3.5 1 1
1488 1 . . . . . 0.0 0.0 5.0 1 1
1489 1 . . . . . 0.0 0.0 2.4 1 1
1490 1 . . . . . 0.0 0.0 2.7 1 1
1491 1 . . . . . 0.0 0.0 3.5 1 1
1492 1 . . . . . 0.0 0.0 5.0 1 1
1493 1 . . . . . 0.0 0.0 3.1 1 1
1494 1 . . . . . 0.0 0.0 4.4 1 1
1495 1 . . . . . 0.0 0.0 2.4 1 1
1496 1 . . . . . 0.0 0.0 4.4 1 1
1497 1 . . . . . 0.0 0.0 3.9 1 1
1498 1 . . . . . 0.0 0.0 2.7 1 1
1499 1 . . . . . 0.0 0.0 5.0 1 1
1500 1 . . . . . 0.0 0.0 3.1 1 1
1501 1 . . . . . 0.0 0.0 2.7 1 1
1502 1 . . . . . 0.0 0.0 3.5 1 1
1503 1 . . . . . 0.0 0.0 5.0 1 1
1504 1 . . . . . 0.0 0.0 4.4 1 1
1505 1 . . . . . 0.0 0.0 2.7 1 1
1506 1 . . . . . 0.0 0.0 2.7 1 1
1507 1 . . . . . 0.0 0.0 5.0 1 1
1508 1 . . . . . 0.0 0.0 2.4 1 1
1509 1 . . . . . 0.0 0.0 4.4 1 1
1510 1 . . . . . 0.0 0.0 5.0 1 1
1511 1 . . . . . 0.0 0.0 2.7 1 1
1512 1 . . . . . 0.0 0.0 4.4 1 1
1513 1 . . . . . 0.0 0.0 4.4 1 1
1514 1 . . . . . 0.0 0.0 2.7 1 1
1515 1 . . . . . 0.0 0.0 5.0 1 1
1516 1 . . . . . 0.0 0.0 3.5 1 1
1517 1 . . . . . 0.0 0.0 2.7 1 1
1518 1 . . . . . 0.0 0.0 4.4 1 1
1519 1 . . . . . 0.0 0.0 5.0 1 1
1520 1 . . . . . 0.0 0.0 3.5 1 1
1521 1 . . . . . 0.0 0.0 3.1 1 1
1522 1 . . . . . 0.0 0.0 2.7 1 1
1523 1 . . . . . 0.0 0.0 2.4 1 1
1524 1 . . . . . 0.0 0.0 3.5 1 1
1525 1 . . . . . 0.0 0.0 3.5 1 1
1526 1 . . . . . 0.0 0.0 5.0 1 1
1527 1 . . . . . 0.0 0.0 4.4 1 1
1528 1 . . . . . 0.0 0.0 2.7 1 1
1529 1 . . . . . 0.0 0.0 5.0 1 1
1530 1 . . . . . 0.0 0.0 4.4 1 1
1531 1 . . . . . 0.0 0.0 2.7 1 1
1532 1 . . . . . 0.0 0.0 3.5 1 1
1533 1 . . . . . 0.0 0.0 3.1 1 1
1534 1 . . . . . 0.0 0.0 3.5 1 1
1535 1 . . . . . 0.0 0.0 4.4 1 1
1536 1 . . . . . 0.0 0.0 2.4 1 1
1537 1 . . . . . 0.0 0.0 2.4 1 1
1538 1 . . . . . 0.0 0.0 5.0 1 1
1539 1 . . . . . 0.0 0.0 5.0 1 1
1540 1 . . . . . 0.0 0.0 3.9 1 1
1541 1 . . . . . 0.0 0.0 4.4 1 1
1542 1 . . . . . 0.0 0.0 3.9 1 1
1543 1 . . . . . 0.0 0.0 4.4 1 1
1544 1 . . . . . 0.0 0.0 4.4 1 1
1545 1 . . . . . 0.0 0.0 4.4 1 1
1546 1 . . . . . 0.0 0.0 2.4 1 1
1547 1 . . . . . 0.0 0.0 4.4 1 1
1548 1 . . . . . 0.0 0.0 3.9 1 1
1549 1 . . . . . 0.0 0.0 4.4 1 1
1550 1 . . . . . 0.0 0.0 4.4 1 1
1551 1 . . . . . 0.0 0.0 4.4 1 1
1552 1 . . . . . 0.0 0.0 3.9 1 1
1553 1 . . . . . 0.0 0.0 5.0 1 1
1554 1 . . . . . 0.0 0.0 4.4 1 1
1555 1 . . . . . 0.0 0.0 4.4 1 1
1556 1 . . . . . 0.0 0.0 3.5 1 1
1557 1 . . . . . 0.0 0.0 5.0 1 1
1558 1 . . . . . 0.0 0.0 5.0 1 1
1559 1 . . . . . 0.0 0.0 5.0 1 1
1560 1 . . . . . 0.0 0.0 3.1 1 1
1561 1 . . . . . 0.0 0.0 3.5 1 1
1562 1 . . . . . 0.0 0.0 3.5 1 1
1563 1 . . . . . 0.0 0.0 5.0 1 1
1564 1 . . . . . 0.0 0.0 5.0 1 1
1565 1 . . . . . 0.0 0.0 5.0 1 1
1566 1 . . . . . 0.0 0.0 2.7 1 1
1567 1 . . . . . 0.0 0.0 3.5 1 1
1568 1 . . . . . 0.0 0.0 5.0 1 1
1569 1 . . . . . 0.0 0.0 4.4 1 1
1570 1 . . . . . 0.0 0.0 5.0 1 1
1571 1 . . . . . 0.0 0.0 3.5 1 1
1572 1 . . . . . 0.0 0.0 5.0 1 1
1573 1 . . . . . 0.0 0.0 3.5 1 1
1574 1 . . . . . 0.0 0.0 5.0 1 1
1575 1 . . . . . 0.0 0.0 3.1 1 1
1576 1 . . . . . 0.0 0.0 5.0 1 1
1577 1 . . . . . 0.0 0.0 3.5 1 1
1578 1 . . . . . 0.0 0.0 5.0 1 1
1579 1 . . . . . 0.0 0.0 3.5 1 1
1580 1 . . . . . 0.0 0.0 3.5 1 1
1581 1 . . . . . 0.0 0.0 4.4 1 1
1582 1 . . . . . 0.0 0.0 3.5 1 1
1583 1 . . . . . 0.0 0.0 3.5 1 1
1584 1 . . . . . 0.0 0.0 3.1 1 1
1585 1 . . . . . 0.0 0.0 5.0 1 1
1586 1 . . . . . 0.0 0.0 3.9 1 1
1587 1 . . . . . 0.0 0.0 4.4 1 1
1588 1 . . . . . 0.0 0.0 5.0 1 1
1589 1 . . . . . 0.0 0.0 5.0 1 1
1590 1 . . . . . 0.0 0.0 5.0 1 1
1591 1 . . . . . 0.0 0.0 5.0 1 1
1592 1 . . . . . 0.0 0.0 3.5 1 1
1593 1 . . . . . 0.0 0.0 3.5 1 1
1594 1 . . . . . 0.0 0.0 5.0 1 1
1595 1 . . . . . 0.0 0.0 4.4 1 1
1596 1 . . . . . 0.0 0.0 5.0 1 1
1597 1 . . . . . 0.0 0.0 5.0 1 1
1598 1 . . . . . 0.0 0.0 3.5 1 1
1599 1 . . . . . 0.0 0.0 3.5 1 1
1600 1 . . . . . 0.0 0.0 5.0 1 1
1601 1 . . . . . 0.0 0.0 3.1 1 1
1602 1 . . . . . 0.0 0.0 2.7 1 1
1603 1 . . . . . 0.0 0.0 3.5 1 1
1604 1 . . . . . 0.0 0.0 3.5 1 1
1605 1 . . . . . 0.0 0.0 3.1 1 1
1606 1 . . . . . 0.0 0.0 5.0 1 1
1607 1 . . . . . 0.0 0.0 5.0 1 1
1608 1 . . . . . 0.0 0.0 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 6 PRO C C -12.754 -2.714 17.719 1.00 . A A . 6 PRO C 1 1
1 2 1 1 6 PRO CA C -13.445 -3.180 19.002 1.00 . A A . 6 PRO CA 1 1
1 3 1 1 6 PRO CB C -12.428 -3.760 19.980 1.00 . A A . 6 PRO CB 1 1
1 4 1 1 6 PRO CD C -13.783 -5.599 19.170 1.00 . A A . 6 PRO CD 1 1
1 5 1 1 6 PRO CG C -12.425 -5.233 19.718 1.00 . A A . 6 PRO CG 1 1
1 6 1 1 6 PRO HA H -13.978 -2.367 19.465 1.00 . A A . 6 PRO HA 1 1
1 7 1 1 6 PRO HB2 H -11.448 -3.339 19.792 1.00 . A A . 6 PRO HB2 1 1
1 8 1 1 6 PRO HB3 H -12.732 -3.567 20.997 1.00 . A A . 6 PRO HB3 1 1
1 9 1 1 6 PRO HD2 H -13.682 -6.280 18.335 1.00 . A A . 6 PRO HD2 1 1
1 10 1 1 6 PRO HD3 H -14.399 -6.032 19.941 1.00 . A A . 6 PRO HD3 1 1
1 11 1 1 6 PRO HG2 H -11.657 -5.476 18.995 1.00 . A A . 6 PRO HG2 1 1
1 12 1 1 6 PRO HG3 H -12.249 -5.771 20.636 1.00 . A A . 6 PRO HG3 1 1
1 13 1 1 6 PRO N N -14.351 -4.321 18.727 1.00 . A A . 6 PRO N 1 1
1 14 1 1 6 PRO O O -13.150 -3.058 16.624 1.00 . A A . 6 PRO O 1 1
1 15 1 1 7 TRP C C -10.151 -2.562 16.044 1.00 . A A . 7 TRP C 1 1
1 16 1 1 7 TRP CA C -10.988 -1.433 16.656 1.00 . A A . 7 TRP CA 1 1
1 17 1 1 7 TRP CB C -10.089 -0.319 17.191 1.00 . A A . 7 TRP CB 1 1
1 18 1 1 7 TRP CD1 C -9.672 0.221 14.767 1.00 . A A . 7 TRP CD1 1 1
1 19 1 1 7 TRP CD2 C -8.055 1.013 16.113 1.00 . A A . 7 TRP CD2 1 1
1 20 1 1 7 TRP CE2 C -7.700 1.380 14.795 1.00 . A A . 7 TRP CE2 1 1
1 21 1 1 7 TRP CE3 C -7.198 1.393 17.163 1.00 . A A . 7 TRP CE3 1 1
1 22 1 1 7 TRP CG C -9.312 0.276 16.066 1.00 . A A . 7 TRP CG 1 1
1 23 1 1 7 TRP CH2 C -5.693 2.469 15.578 1.00 . A A . 7 TRP CH2 1 1
1 24 1 1 7 TRP CZ2 C -6.534 2.098 14.525 1.00 . A A . 7 TRP CZ2 1 1
1 25 1 1 7 TRP CZ3 C -6.024 2.117 16.895 1.00 . A A . 7 TRP CZ3 1 1
1 26 1 1 7 TRP H H -11.422 -1.671 18.750 1.00 . A A . 7 TRP H 1 1
1 27 1 1 7 TRP HA H -11.678 -1.034 15.925 1.00 . A A . 7 TRP HA 1 1
1 28 1 1 7 TRP HB2 H -10.698 0.445 17.650 1.00 . A A . 7 TRP HB2 1 1
1 29 1 1 7 TRP HB3 H -9.407 -0.725 17.924 1.00 . A A . 7 TRP HB3 1 1
1 30 1 1 7 TRP HD1 H -10.560 -0.257 14.382 1.00 . A A . 7 TRP HD1 1 1
1 31 1 1 7 TRP HE1 H -8.740 0.975 13.038 1.00 . A A . 7 TRP HE1 1 1
1 32 1 1 7 TRP HE3 H -7.443 1.126 18.181 1.00 . A A . 7 TRP HE3 1 1
1 33 1 1 7 TRP HH2 H -4.790 3.025 15.377 1.00 . A A . 7 TRP HH2 1 1
1 34 1 1 7 TRP HZ2 H -6.284 2.367 13.509 1.00 . A A . 7 TRP HZ2 1 1
1 35 1 1 7 TRP HZ3 H -5.373 2.404 17.707 1.00 . A A . 7 TRP HZ3 1 1
1 36 1 1 7 TRP N N -11.720 -1.932 17.855 1.00 . A A . 7 TRP N 1 1
1 37 1 1 7 TRP NE1 N -8.717 0.874 14.010 1.00 . A A . 7 TRP NE1 1 1
1 38 1 1 7 TRP O O -9.422 -3.250 16.731 1.00 . A A . 7 TRP O 1 1
1 39 1 1 8 ALA C C -8.024 -3.832 14.601 1.00 . A A . 8 ALA C 1 1
1 40 1 1 8 ALA CA C -9.469 -3.840 14.099 1.00 . A A . 8 ALA CA 1 1
1 41 1 1 8 ALA CB C -9.521 -3.513 12.607 1.00 . A A . 8 ALA CB 1 1
1 42 1 1 8 ALA H H -10.850 -2.192 14.224 1.00 . A A . 8 ALA H 1 1
1 43 1 1 8 ALA HA H -9.925 -4.799 14.281 1.00 . A A . 8 ALA HA 1 1
1 44 1 1 8 ALA HB1 H -10.549 -3.381 12.305 1.00 . A A . 8 ALA HB1 1 1
1 45 1 1 8 ALA HB2 H -8.970 -2.603 12.419 1.00 . A A . 8 ALA HB2 1 1
1 46 1 1 8 ALA HB3 H -9.081 -4.323 12.046 1.00 . A A . 8 ALA HB3 1 1
1 47 1 1 8 ALA N N -10.253 -2.757 14.759 1.00 . A A . 8 ALA N 1 1
1 48 1 1 8 ALA O O -7.356 -4.848 14.618 1.00 . A A . 8 ALA O 1 1
1 49 1 1 9 VAL C C -6.097 -2.890 17.021 1.00 . A A . 9 VAL C 1 1
1 50 1 1 9 VAL CA C -6.131 -2.628 15.512 1.00 . A A . 9 VAL CA 1 1
1 51 1 1 9 VAL CB C -5.661 -1.207 15.192 1.00 . A A . 9 VAL CB 1 1
1 52 1 1 9 VAL CG1 C -4.430 -0.868 16.035 1.00 . A A . 9 VAL CG1 1 1
1 53 1 1 9 VAL CG2 C -5.302 -1.112 13.708 1.00 . A A . 9 VAL CG2 1 1
1 54 1 1 9 VAL H H -8.089 -1.885 14.991 1.00 . A A . 9 VAL H 1 1
1 55 1 1 9 VAL HA H -5.514 -3.344 14.992 1.00 . A A . 9 VAL HA 1 1
1 56 1 1 9 VAL HB H -6.452 -0.510 15.418 1.00 . A A . 9 VAL HB 1 1
1 57 1 1 9 VAL HG11 H -3.814 -1.749 16.141 1.00 . A A . 9 VAL HG11 1 1
1 58 1 1 9 VAL HG12 H -3.862 -0.089 15.547 1.00 . A A . 9 VAL HG12 1 1
1 59 1 1 9 VAL HG13 H -4.743 -0.528 17.010 1.00 . A A . 9 VAL HG13 1 1
1 60 1 1 9 VAL HG21 H -4.673 -1.947 13.434 1.00 . A A . 9 VAL HG21 1 1
1 61 1 1 9 VAL HG22 H -6.206 -1.132 13.116 1.00 . A A . 9 VAL HG22 1 1
1 62 1 1 9 VAL HG23 H -4.773 -0.188 13.524 1.00 . A A . 9 VAL HG23 1 1
1 63 1 1 9 VAL N N -7.535 -2.695 15.011 1.00 . A A . 9 VAL N 1 1
1 64 1 1 9 VAL O O -6.918 -2.397 17.768 1.00 . A A . 9 VAL O 1 1
1 65 1 1 10 LYS C C -4.109 -2.961 19.599 1.00 . A A . 10 LYS C 1 1
1 66 1 1 10 LYS CA C -5.050 -3.964 18.929 1.00 . A A . 10 LYS CA 1 1
1 67 1 1 10 LYS CB C -4.464 -5.378 18.986 1.00 . A A . 10 LYS CB 1 1
1 68 1 1 10 LYS CD C -5.562 -7.613 19.184 1.00 . A A . 10 LYS CD 1 1
1 69 1 1 10 LYS CE C -5.916 -8.809 18.296 1.00 . A A . 10 LYS CE 1 1
1 70 1 1 10 LYS CG C -5.429 -6.358 18.318 1.00 . A A . 10 LYS CG 1 1
1 71 1 1 10 LYS H H -4.495 -4.050 16.852 1.00 . A A . 10 LYS H 1 1
1 72 1 1 10 LYS HA H -6.024 -3.945 19.391 1.00 . A A . 10 LYS HA 1 1
1 73 1 1 10 LYS HB2 H -3.518 -5.393 18.464 1.00 . A A . 10 LYS HB2 1 1
1 74 1 1 10 LYS HB3 H -4.311 -5.668 20.012 1.00 . A A . 10 LYS HB3 1 1
1 75 1 1 10 LYS HD2 H -4.626 -7.802 19.690 1.00 . A A . 10 LYS HD2 1 1
1 76 1 1 10 LYS HD3 H -6.343 -7.465 19.914 1.00 . A A . 10 LYS HD3 1 1
1 77 1 1 10 LYS HE2 H -6.256 -8.470 17.329 1.00 . A A . 10 LYS HE2 1 1
1 78 1 1 10 LYS HE3 H -5.065 -9.463 18.190 1.00 . A A . 10 LYS HE3 1 1
1 79 1 1 10 LYS HG2 H -6.398 -5.892 18.207 1.00 . A A . 10 LYS HG2 1 1
1 80 1 1 10 LYS HG3 H -5.047 -6.633 17.347 1.00 . A A . 10 LYS HG3 1 1
1 81 1 1 10 LYS HZ1 H -7.693 -8.812 19.381 1.00 . A A . 10 LYS HZ1 1 1
1 82 1 1 10 LYS HZ2 H -7.495 -10.163 18.368 1.00 . A A . 10 LYS HZ2 1 1
1 83 1 1 10 LYS HZ3 H -6.615 -10.052 19.814 1.00 . A A . 10 LYS HZ3 1 1
1 84 1 1 10 LYS N N -5.148 -3.664 17.472 1.00 . A A . 10 LYS N 1 1
1 85 1 1 10 LYS NZ N -7.013 -9.513 19.020 1.00 . A A . 10 LYS NZ 1 1
1 86 1 1 10 LYS O O -3.405 -2.235 18.926 1.00 . A A . 10 LYS O 1 1
1 87 1 1 11 PRO C C -1.768 -2.410 21.416 1.00 . A A . 11 PRO C 1 1
1 88 1 1 11 PRO CA C -3.228 -2.032 21.655 1.00 . A A . 11 PRO CA 1 1
1 89 1 1 11 PRO CB C -3.633 -2.248 23.112 1.00 . A A . 11 PRO CB 1 1
1 90 1 1 11 PRO CD C -4.916 -3.793 21.806 1.00 . A A . 11 PRO CD 1 1
1 91 1 1 11 PRO CG C -4.238 -3.612 23.138 1.00 . A A . 11 PRO CG 1 1
1 92 1 1 11 PRO HA H -3.411 -1.010 21.365 1.00 . A A . 11 PRO HA 1 1
1 93 1 1 11 PRO HB2 H -2.761 -2.208 23.751 1.00 . A A . 11 PRO HB2 1 1
1 94 1 1 11 PRO HB3 H -4.361 -1.512 23.416 1.00 . A A . 11 PRO HB3 1 1
1 95 1 1 11 PRO HD2 H -4.888 -4.829 21.505 1.00 . A A . 11 PRO HD2 1 1
1 96 1 1 11 PRO HD3 H -5.932 -3.433 21.842 1.00 . A A . 11 PRO HD3 1 1
1 97 1 1 11 PRO HG2 H -3.466 -4.358 23.272 1.00 . A A . 11 PRO HG2 1 1
1 98 1 1 11 PRO HG3 H -4.967 -3.682 23.931 1.00 . A A . 11 PRO HG3 1 1
1 99 1 1 11 PRO N N -4.114 -2.956 20.907 1.00 . A A . 11 PRO N 1 1
1 100 1 1 11 PRO O O -0.899 -1.565 21.337 1.00 . A A . 11 PRO O 1 1
1 101 1 1 12 GLU C C 0.279 -3.770 19.577 1.00 . A A . 12 GLU C 1 1
1 102 1 1 12 GLU CA C -0.096 -4.112 21.018 1.00 . A A . 12 GLU CA 1 1
1 103 1 1 12 GLU CB C -0.096 -5.626 21.234 1.00 . A A . 12 GLU CB 1 1
1 104 1 1 12 GLU CD C -0.199 -6.599 18.933 1.00 . A A . 12 GLU CD 1 1
1 105 1 1 12 GLU CG C -1.003 -6.294 20.198 1.00 . A A . 12 GLU CG 1 1
1 106 1 1 12 GLU H H -2.216 -4.341 21.329 1.00 . A A . 12 GLU H 1 1
1 107 1 1 12 GLU HA H 0.583 -3.634 21.706 1.00 . A A . 12 GLU HA 1 1
1 108 1 1 12 GLU HB2 H 0.910 -6.005 21.128 1.00 . A A . 12 GLU HB2 1 1
1 109 1 1 12 GLU HB3 H -0.462 -5.848 22.225 1.00 . A A . 12 GLU HB3 1 1
1 110 1 1 12 GLU HG2 H -1.397 -7.214 20.605 1.00 . A A . 12 GLU HG2 1 1
1 111 1 1 12 GLU HG3 H -1.820 -5.630 19.952 1.00 . A A . 12 GLU HG3 1 1
1 112 1 1 12 GLU N N -1.496 -3.678 21.277 1.00 . A A . 12 GLU N 1 1
1 113 1 1 12 GLU O O 1.433 -3.579 19.250 1.00 . A A . 12 GLU O 1 1
1 114 1 1 12 GLU OE1 O 0.973 -6.911 19.061 1.00 . A A . 12 GLU OE1 1 1
1 115 1 1 12 GLU OE2 O -0.769 -6.515 17.857 1.00 . A A . 12 GLU OE2 1 1
1 116 1 1 13 ASP C C -0.311 -1.797 17.194 1.00 . A A . 13 ASP C 1 1
1 117 1 1 13 ASP CA C -0.412 -3.313 17.304 1.00 . A A . 13 ASP CA 1 1
1 118 1 1 13 ASP CB C -1.610 -3.835 16.508 1.00 . A A . 13 ASP CB 1 1
1 119 1 1 13 ASP CG C -1.171 -4.996 15.615 1.00 . A A . 13 ASP CG 1 1
1 120 1 1 13 ASP H H -1.621 -3.809 19.011 1.00 . A A . 13 ASP H 1 1
1 121 1 1 13 ASP HA H 0.498 -3.783 16.967 1.00 . A A . 13 ASP HA 1 1
1 122 1 1 13 ASP HB2 H -2.375 -4.174 17.192 1.00 . A A . 13 ASP HB2 1 1
1 123 1 1 13 ASP HB3 H -2.005 -3.040 15.892 1.00 . A A . 13 ASP HB3 1 1
1 124 1 1 13 ASP N N -0.697 -3.670 18.719 1.00 . A A . 13 ASP N 1 1
1 125 1 1 13 ASP O O 0.518 -1.263 16.487 1.00 . A A . 13 ASP O 1 1
1 126 1 1 13 ASP OD1 O -0.142 -4.869 14.972 1.00 . A A . 13 ASP OD1 1 1
1 127 1 1 13 ASP OD2 O -1.873 -5.994 15.589 1.00 . A A . 13 ASP OD2 1 1
1 128 1 1 14 LYS C C 0.210 0.860 18.517 1.00 . A A . 14 LYS C 1 1
1 129 1 1 14 LYS CA C -1.091 0.386 17.872 1.00 . A A . 14 LYS CA 1 1
1 130 1 1 14 LYS CB C -2.296 0.853 18.683 1.00 . A A . 14 LYS CB 1 1
1 131 1 1 14 LYS CD C -2.709 3.066 17.597 1.00 . A A . 14 LYS CD 1 1
1 132 1 1 14 LYS CE C -1.637 4.050 17.121 1.00 . A A . 14 LYS CE 1 1
1 133 1 1 14 LYS CG C -2.228 2.369 18.872 1.00 . A A . 14 LYS CG 1 1
1 134 1 1 14 LYS H H -1.794 -1.553 18.485 1.00 . A A . 14 LYS H 1 1
1 135 1 1 14 LYS HA H -1.165 0.738 16.856 1.00 . A A . 14 LYS HA 1 1
1 136 1 1 14 LYS HB2 H -3.202 0.593 18.158 1.00 . A A . 14 LYS HB2 1 1
1 137 1 1 14 LYS HB3 H -2.285 0.372 19.648 1.00 . A A . 14 LYS HB3 1 1
1 138 1 1 14 LYS HD2 H -2.888 2.327 16.829 1.00 . A A . 14 LYS HD2 1 1
1 139 1 1 14 LYS HD3 H -3.623 3.603 17.803 1.00 . A A . 14 LYS HD3 1 1
1 140 1 1 14 LYS HE2 H -0.681 3.552 17.036 1.00 . A A . 14 LYS HE2 1 1
1 141 1 1 14 LYS HE3 H -1.921 4.488 16.176 1.00 . A A . 14 LYS HE3 1 1
1 142 1 1 14 LYS HG2 H -2.860 2.657 19.699 1.00 . A A . 14 LYS HG2 1 1
1 143 1 1 14 LYS HG3 H -1.210 2.661 19.077 1.00 . A A . 14 LYS HG3 1 1
1 144 1 1 14 LYS HZ1 H -1.920 4.706 19.076 1.00 . A A . 14 LYS HZ1 1 1
1 145 1 1 14 LYS HZ2 H -0.609 5.435 18.286 1.00 . A A . 14 LYS HZ2 1 1
1 146 1 1 14 LYS HZ3 H -2.197 5.897 17.898 1.00 . A A . 14 LYS HZ3 1 1
1 147 1 1 14 LYS N N -1.143 -1.099 17.911 1.00 . A A . 14 LYS N 1 1
1 148 1 1 14 LYS NZ N -1.587 5.102 18.175 1.00 . A A . 14 LYS NZ 1 1
1 149 1 1 14 LYS O O 0.641 1.979 18.322 1.00 . A A . 14 LYS O 1 1
1 150 1 1 15 ALA C C 3.253 0.279 18.893 1.00 . A A . 15 ALA C 1 1
1 151 1 1 15 ALA CA C 2.130 0.397 19.919 1.00 . A A . 15 ALA CA 1 1
1 152 1 1 15 ALA CB C 2.327 -0.598 21.062 1.00 . A A . 15 ALA CB 1 1
1 153 1 1 15 ALA H H 0.486 -0.899 19.404 1.00 . A A . 15 ALA H 1 1
1 154 1 1 15 ALA HA H 2.071 1.405 20.303 1.00 . A A . 15 ALA HA 1 1
1 155 1 1 15 ALA HB1 H 1.439 -1.204 21.169 1.00 . A A . 15 ALA HB1 1 1
1 156 1 1 15 ALA HB2 H 3.172 -1.235 20.844 1.00 . A A . 15 ALA HB2 1 1
1 157 1 1 15 ALA HB3 H 2.508 -0.060 21.981 1.00 . A A . 15 ALA HB3 1 1
1 158 1 1 15 ALA N N 0.847 0.005 19.273 1.00 . A A . 15 ALA N 1 1
1 159 1 1 15 ALA O O 4.121 1.124 18.806 1.00 . A A . 15 ALA O 1 1
1 160 1 1 16 LYS C C 3.909 0.020 15.883 1.00 . A A . 16 LYS C 1 1
1 161 1 1 16 LYS CA C 4.268 -0.900 17.050 1.00 . A A . 16 LYS CA 1 1
1 162 1 1 16 LYS CB C 4.243 -2.381 16.660 1.00 . A A . 16 LYS CB 1 1
1 163 1 1 16 LYS CD C 2.822 -4.109 15.555 1.00 . A A . 16 LYS CD 1 1
1 164 1 1 16 LYS CE C 3.870 -4.886 14.756 1.00 . A A . 16 LYS CE 1 1
1 165 1 1 16 LYS CG C 3.194 -2.625 15.583 1.00 . A A . 16 LYS CG 1 1
1 166 1 1 16 LYS H H 2.499 -1.410 18.160 1.00 . A A . 16 LYS H 1 1
1 167 1 1 16 LYS HA H 5.231 -0.640 17.447 1.00 . A A . 16 LYS HA 1 1
1 168 1 1 16 LYS HB2 H 5.213 -2.668 16.286 1.00 . A A . 16 LYS HB2 1 1
1 169 1 1 16 LYS HB3 H 4.001 -2.973 17.529 1.00 . A A . 16 LYS HB3 1 1
1 170 1 1 16 LYS HD2 H 2.785 -4.488 16.567 1.00 . A A . 16 LYS HD2 1 1
1 171 1 1 16 LYS HD3 H 1.855 -4.229 15.091 1.00 . A A . 16 LYS HD3 1 1
1 172 1 1 16 LYS HE2 H 3.624 -4.872 13.703 1.00 . A A . 16 LYS HE2 1 1
1 173 1 1 16 LYS HE3 H 4.853 -4.472 14.920 1.00 . A A . 16 LYS HE3 1 1
1 174 1 1 16 LYS HG2 H 2.321 -2.036 15.806 1.00 . A A . 16 LYS HG2 1 1
1 175 1 1 16 LYS HG3 H 3.591 -2.333 14.623 1.00 . A A . 16 LYS HG3 1 1
1 176 1 1 16 LYS HZ1 H 3.931 -6.257 16.322 1.00 . A A . 16 LYS HZ1 1 1
1 177 1 1 16 LYS HZ2 H 2.882 -6.694 15.058 1.00 . A A . 16 LYS HZ2 1 1
1 178 1 1 16 LYS HZ3 H 4.563 -6.847 14.863 1.00 . A A . 16 LYS HZ3 1 1
1 179 1 1 16 LYS N N 3.223 -0.751 18.092 1.00 . A A . 16 LYS N 1 1
1 180 1 1 16 LYS NZ N 3.807 -6.276 15.290 1.00 . A A . 16 LYS NZ 1 1
1 181 1 1 16 LYS O O 4.758 0.459 15.133 1.00 . A A . 16 LYS O 1 1
1 182 1 1 17 TYR C C 2.627 2.685 15.066 1.00 . A A . 17 TYR C 1 1
1 183 1 1 17 TYR CA C 2.217 1.271 14.671 1.00 . A A . 17 TYR CA 1 1
1 184 1 1 17 TYR CB C 0.687 1.174 14.620 1.00 . A A . 17 TYR CB 1 1
1 185 1 1 17 TYR CD1 C 1.187 -1.221 13.972 1.00 . A A . 17 TYR CD1 1 1
1 186 1 1 17 TYR CD2 C -1.115 -0.459 13.964 1.00 . A A . 17 TYR CD2 1 1
1 187 1 1 17 TYR CE1 C 0.767 -2.491 13.566 1.00 . A A . 17 TYR CE1 1 1
1 188 1 1 17 TYR CE2 C -1.535 -1.730 13.555 1.00 . A A . 17 TYR CE2 1 1
1 189 1 1 17 TYR CG C 0.246 -0.203 14.172 1.00 . A A . 17 TYR CG 1 1
1 190 1 1 17 TYR CZ C -0.594 -2.747 13.356 1.00 . A A . 17 TYR CZ 1 1
1 191 1 1 17 TYR H H 1.987 -0.002 16.392 1.00 . A A . 17 TYR H 1 1
1 192 1 1 17 TYR HA H 2.649 0.989 13.724 1.00 . A A . 17 TYR HA 1 1
1 193 1 1 17 TYR HB2 H 0.287 1.369 15.604 1.00 . A A . 17 TYR HB2 1 1
1 194 1 1 17 TYR HB3 H 0.306 1.911 13.930 1.00 . A A . 17 TYR HB3 1 1
1 195 1 1 17 TYR HD1 H 2.236 -1.026 14.131 1.00 . A A . 17 TYR HD1 1 1
1 196 1 1 17 TYR HD2 H -1.842 0.325 14.119 1.00 . A A . 17 TYR HD2 1 1
1 197 1 1 17 TYR HE1 H 1.495 -3.274 13.416 1.00 . A A . 17 TYR HE1 1 1
1 198 1 1 17 TYR HE2 H -2.587 -1.925 13.391 1.00 . A A . 17 TYR HE2 1 1
1 199 1 1 17 TYR HH H -0.381 -4.643 13.299 1.00 . A A . 17 TYR HH 1 1
1 200 1 1 17 TYR N N 2.647 0.344 15.755 1.00 . A A . 17 TYR N 1 1
1 201 1 1 17 TYR O O 3.004 3.498 14.245 1.00 . A A . 17 TYR O 1 1
1 202 1 1 17 TYR OH O -1.006 -4.001 12.955 1.00 . A A . 17 TYR OH 1 1
1 203 1 1 18 ASP C C 4.458 4.465 16.867 1.00 . A A . 18 ASP C 1 1
1 204 1 1 18 ASP CA C 2.935 4.327 16.829 1.00 . A A . 18 ASP CA 1 1
1 205 1 1 18 ASP CB C 2.344 4.414 18.239 1.00 . A A . 18 ASP CB 1 1
1 206 1 1 18 ASP CG C 2.388 5.863 18.726 1.00 . A A . 18 ASP CG 1 1
1 207 1 1 18 ASP H H 2.245 2.290 16.976 1.00 . A A . 18 ASP H 1 1
1 208 1 1 18 ASP HA H 2.505 5.092 16.198 1.00 . A A . 18 ASP HA 1 1
1 209 1 1 18 ASP HB2 H 1.319 4.071 18.220 1.00 . A A . 18 ASP HB2 1 1
1 210 1 1 18 ASP HB3 H 2.917 3.792 18.910 1.00 . A A . 18 ASP HB3 1 1
1 211 1 1 18 ASP N N 2.554 2.974 16.339 1.00 . A A . 18 ASP N 1 1
1 212 1 1 18 ASP O O 4.990 5.550 16.999 1.00 . A A . 18 ASP O 1 1
1 213 1 1 18 ASP OD1 O 2.413 6.748 17.886 1.00 . A A . 18 ASP OD1 1 1
1 214 1 1 18 ASP OD2 O 2.396 6.064 19.929 1.00 . A A . 18 ASP OD2 1 1
1 215 1 1 19 ALA C C 7.084 3.544 15.253 1.00 . A A . 19 ALA C 1 1
1 216 1 1 19 ALA CA C 6.651 3.456 16.704 1.00 . A A . 19 ALA CA 1 1
1 217 1 1 19 ALA CB C 7.137 2.156 17.339 1.00 . A A . 19 ALA CB 1 1
1 218 1 1 19 ALA H H 4.718 2.517 16.577 1.00 . A A . 19 ALA H 1 1
1 219 1 1 19 ALA HA H 6.999 4.312 17.265 1.00 . A A . 19 ALA HA 1 1
1 220 1 1 19 ALA HB1 H 6.315 1.458 17.404 1.00 . A A . 19 ALA HB1 1 1
1 221 1 1 19 ALA HB2 H 7.921 1.733 16.730 1.00 . A A . 19 ALA HB2 1 1
1 222 1 1 19 ALA HB3 H 7.517 2.358 18.329 1.00 . A A . 19 ALA HB3 1 1
1 223 1 1 19 ALA N N 5.164 3.379 16.716 1.00 . A A . 19 ALA N 1 1
1 224 1 1 19 ALA O O 8.027 4.225 14.900 1.00 . A A . 19 ALA O 1 1
1 225 1 1 20 ILE C C 6.154 4.278 12.445 1.00 . A A . 20 ILE C 1 1
1 226 1 1 20 ILE CA C 6.642 2.931 12.961 1.00 . A A . 20 ILE CA 1 1
1 227 1 1 20 ILE CB C 5.812 1.794 12.374 1.00 . A A . 20 ILE CB 1 1
1 228 1 1 20 ILE CD1 C 5.473 -0.667 12.541 1.00 . A A . 20 ILE CD1 1 1
1 229 1 1 20 ILE CG1 C 6.509 0.457 12.620 1.00 . A A . 20 ILE CG1 1 1
1 230 1 1 20 ILE CG2 C 5.641 2.014 10.879 1.00 . A A . 20 ILE CG2 1 1
1 231 1 1 20 ILE H H 5.579 2.375 14.724 1.00 . A A . 20 ILE H 1 1
1 232 1 1 20 ILE HA H 7.692 2.791 12.762 1.00 . A A . 20 ILE HA 1 1
1 233 1 1 20 ILE HB H 4.838 1.785 12.845 1.00 . A A . 20 ILE HB 1 1
1 234 1 1 20 ILE HD11 H 4.490 -0.240 12.399 1.00 . A A . 20 ILE HD11 1 1
1 235 1 1 20 ILE HD12 H 5.708 -1.314 11.709 1.00 . A A . 20 ILE HD12 1 1
1 236 1 1 20 ILE HD13 H 5.490 -1.237 13.457 1.00 . A A . 20 ILE HD13 1 1
1 237 1 1 20 ILE HG12 H 7.270 0.302 11.869 1.00 . A A . 20 ILE HG12 1 1
1 238 1 1 20 ILE HG13 H 6.961 0.459 13.599 1.00 . A A . 20 ILE HG13 1 1
1 239 1 1 20 ILE HG21 H 5.242 3.001 10.712 1.00 . A A . 20 ILE HG21 1 1
1 240 1 1 20 ILE HG22 H 6.599 1.924 10.391 1.00 . A A . 20 ILE HG22 1 1
1 241 1 1 20 ILE HG23 H 4.961 1.277 10.483 1.00 . A A . 20 ILE HG23 1 1
1 242 1 1 20 ILE N N 6.352 2.882 14.406 1.00 . A A . 20 ILE N 1 1
1 243 1 1 20 ILE O O 6.725 4.867 11.551 1.00 . A A . 20 ILE O 1 1
1 244 1 1 21 PHE C C 5.557 7.177 13.028 1.00 . A A . 21 PHE C 1 1
1 245 1 1 21 PHE CA C 4.557 6.090 12.630 1.00 . A A . 21 PHE CA 1 1
1 246 1 1 21 PHE CB C 3.237 6.223 13.405 1.00 . A A . 21 PHE CB 1 1
1 247 1 1 21 PHE CD1 C 3.685 8.248 14.836 1.00 . A A . 21 PHE CD1 1 1
1 248 1 1 21 PHE CD2 C 2.050 8.422 13.053 1.00 . A A . 21 PHE CD2 1 1
1 249 1 1 21 PHE CE1 C 3.454 9.585 15.179 1.00 . A A . 21 PHE CE1 1 1
1 250 1 1 21 PHE CE2 C 1.819 9.758 13.396 1.00 . A A . 21 PHE CE2 1 1
1 251 1 1 21 PHE CG C 2.982 7.668 13.773 1.00 . A A . 21 PHE CG 1 1
1 252 1 1 21 PHE CZ C 2.522 10.340 14.460 1.00 . A A . 21 PHE CZ 1 1
1 253 1 1 21 PHE H H 4.674 4.274 13.768 1.00 . A A . 21 PHE H 1 1
1 254 1 1 21 PHE HA H 4.371 6.110 11.574 1.00 . A A . 21 PHE HA 1 1
1 255 1 1 21 PHE HB2 H 2.425 5.862 12.791 1.00 . A A . 21 PHE HB2 1 1
1 256 1 1 21 PHE HB3 H 3.292 5.628 14.306 1.00 . A A . 21 PHE HB3 1 1
1 257 1 1 21 PHE HD1 H 4.403 7.665 15.391 1.00 . A A . 21 PHE HD1 1 1
1 258 1 1 21 PHE HD2 H 1.509 7.973 12.233 1.00 . A A . 21 PHE HD2 1 1
1 259 1 1 21 PHE HE1 H 3.996 10.033 15.999 1.00 . A A . 21 PHE HE1 1 1
1 260 1 1 21 PHE HE2 H 1.099 10.342 12.840 1.00 . A A . 21 PHE HE2 1 1
1 261 1 1 21 PHE HZ H 2.345 11.371 14.725 1.00 . A A . 21 PHE HZ 1 1
1 262 1 1 21 PHE N N 5.100 4.772 13.037 1.00 . A A . 21 PHE N 1 1
1 263 1 1 21 PHE O O 5.769 8.140 12.319 1.00 . A A . 21 PHE O 1 1
1 264 1 1 22 ASP C C 8.564 7.653 14.110 1.00 . A A . 22 ASP C 1 1
1 265 1 1 22 ASP CA C 7.170 8.022 14.625 1.00 . A A . 22 ASP CA 1 1
1 266 1 1 22 ASP CB C 7.120 7.960 16.151 1.00 . A A . 22 ASP CB 1 1
1 267 1 1 22 ASP CG C 8.254 8.806 16.733 1.00 . A A . 22 ASP CG 1 1
1 268 1 1 22 ASP H H 5.988 6.228 14.712 1.00 . A A . 22 ASP H 1 1
1 269 1 1 22 ASP HA H 6.892 9.007 14.286 1.00 . A A . 22 ASP HA 1 1
1 270 1 1 22 ASP HB2 H 6.169 8.345 16.494 1.00 . A A . 22 ASP HB2 1 1
1 271 1 1 22 ASP HB3 H 7.234 6.936 16.476 1.00 . A A . 22 ASP HB3 1 1
1 272 1 1 22 ASP N N 6.176 7.017 14.164 1.00 . A A . 22 ASP N 1 1
1 273 1 1 22 ASP O O 9.535 8.334 14.374 1.00 . A A . 22 ASP O 1 1
1 274 1 1 22 ASP OD1 O 8.363 9.959 16.347 1.00 . A A . 22 ASP OD1 1 1
1 275 1 1 22 ASP OD2 O 8.994 8.289 17.552 1.00 . A A . 22 ASP OD2 1 1
1 276 1 1 23 SER C C 10.144 6.821 11.409 1.00 . A A . 23 SER C 1 1
1 277 1 1 23 SER CA C 9.991 6.196 12.797 1.00 . A A . 23 SER CA 1 1
1 278 1 1 23 SER CB C 9.951 4.670 12.712 1.00 . A A . 23 SER CB 1 1
1 279 1 1 23 SER H H 7.867 6.067 13.132 1.00 . A A . 23 SER H 1 1
1 280 1 1 23 SER HA H 10.789 6.516 13.450 1.00 . A A . 23 SER HA 1 1
1 281 1 1 23 SER HB2 H 10.654 4.250 13.412 1.00 . A A . 23 SER HB2 1 1
1 282 1 1 23 SER HB3 H 8.955 4.325 12.955 1.00 . A A . 23 SER HB3 1 1
1 283 1 1 23 SER HG H 10.573 3.340 11.434 1.00 . A A . 23 SER HG 1 1
1 284 1 1 23 SER N N 8.667 6.591 13.354 1.00 . A A . 23 SER N 1 1
1 285 1 1 23 SER O O 11.143 6.654 10.737 1.00 . A A . 23 SER O 1 1
1 286 1 1 23 SER OG O 10.302 4.261 11.397 1.00 . A A . 23 SER OG 1 1
1 287 1 1 24 LEU C C 9.213 9.730 9.855 1.00 . A A . 24 LEU C 1 1
1 288 1 1 24 LEU CA C 9.184 8.213 9.656 1.00 . A A . 24 LEU CA 1 1
1 289 1 1 24 LEU CB C 7.880 7.818 8.944 1.00 . A A . 24 LEU CB 1 1
1 290 1 1 24 LEU CD1 C 5.910 6.282 8.931 1.00 . A A . 24 LEU CD1 1 1
1 291 1 1 24 LEU CD2 C 8.205 5.361 9.242 1.00 . A A . 24 LEU CD2 1 1
1 292 1 1 24 LEU CG C 7.286 6.542 9.544 1.00 . A A . 24 LEU CG 1 1
1 293 1 1 24 LEU H H 8.361 7.666 11.561 1.00 . A A . 24 LEU H 1 1
1 294 1 1 24 LEU HA H 10.038 7.884 9.087 1.00 . A A . 24 LEU HA 1 1
1 295 1 1 24 LEU HB2 H 7.164 8.618 9.054 1.00 . A A . 24 LEU HB2 1 1
1 296 1 1 24 LEU HB3 H 8.079 7.658 7.896 1.00 . A A . 24 LEU HB3 1 1
1 297 1 1 24 LEU HD11 H 5.610 7.139 8.345 1.00 . A A . 24 LEU HD11 1 1
1 298 1 1 24 LEU HD12 H 5.958 5.411 8.296 1.00 . A A . 24 LEU HD12 1 1
1 299 1 1 24 LEU HD13 H 5.190 6.115 9.719 1.00 . A A . 24 LEU HD13 1 1
1 300 1 1 24 LEU HD21 H 8.732 5.543 8.318 1.00 . A A . 24 LEU HD21 1 1
1 301 1 1 24 LEU HD22 H 8.915 5.242 10.045 1.00 . A A . 24 LEU HD22 1 1
1 302 1 1 24 LEU HD23 H 7.614 4.462 9.147 1.00 . A A . 24 LEU HD23 1 1
1 303 1 1 24 LEU HG H 7.188 6.665 10.612 1.00 . A A . 24 LEU HG 1 1
1 304 1 1 24 LEU N N 9.145 7.548 10.989 1.00 . A A . 24 LEU N 1 1
1 305 1 1 24 LEU O O 9.260 10.489 8.908 1.00 . A A . 24 LEU O 1 1
1 306 1 1 25 SER C C 7.735 12.177 11.273 1.00 . A A . 25 SER C 1 1
1 307 1 1 25 SER CA C 9.153 11.627 11.413 1.00 . A A . 25 SER CA 1 1
1 308 1 1 25 SER CB C 10.098 12.300 10.419 1.00 . A A . 25 SER CB 1 1
1 309 1 1 25 SER H H 9.093 9.512 11.825 1.00 . A A . 25 SER H 1 1
1 310 1 1 25 SER HA H 9.508 11.786 12.420 1.00 . A A . 25 SER HA 1 1
1 311 1 1 25 SER HB2 H 9.564 12.536 9.513 1.00 . A A . 25 SER HB2 1 1
1 312 1 1 25 SER HB3 H 10.485 13.212 10.854 1.00 . A A . 25 SER HB3 1 1
1 313 1 1 25 SER HG H 11.215 11.321 9.160 1.00 . A A . 25 SER HG 1 1
1 314 1 1 25 SER N N 9.156 10.163 11.094 1.00 . A A . 25 SER N 1 1
1 315 1 1 25 SER O O 7.333 12.613 10.211 1.00 . A A . 25 SER O 1 1
1 316 1 1 25 SER OG O 11.168 11.414 10.115 1.00 . A A . 25 SER OG 1 1
1 317 1 1 26 PRO C C 5.574 14.125 12.403 1.00 . A A . 26 PRO C 1 1
1 318 1 1 26 PRO CA C 5.621 12.601 12.389 1.00 . A A . 26 PRO CA 1 1
1 319 1 1 26 PRO CB C 5.076 12.037 13.695 1.00 . A A . 26 PRO CB 1 1
1 320 1 1 26 PRO CD C 7.457 11.609 13.663 1.00 . A A . 26 PRO CD 1 1
1 321 1 1 26 PRO CG C 6.274 11.848 14.568 1.00 . A A . 26 PRO CG 1 1
1 322 1 1 26 PRO HA H 5.061 12.208 11.556 1.00 . A A . 26 PRO HA 1 1
1 323 1 1 26 PRO HB2 H 4.385 12.737 14.145 1.00 . A A . 26 PRO HB2 1 1
1 324 1 1 26 PRO HB3 H 4.593 11.088 13.522 1.00 . A A . 26 PRO HB3 1 1
1 325 1 1 26 PRO HD2 H 8.320 12.158 14.017 1.00 . A A . 26 PRO HD2 1 1
1 326 1 1 26 PRO HD3 H 7.677 10.557 13.595 1.00 . A A . 26 PRO HD3 1 1
1 327 1 1 26 PRO HG2 H 6.436 12.738 15.161 1.00 . A A . 26 PRO HG2 1 1
1 328 1 1 26 PRO HG3 H 6.131 10.996 15.212 1.00 . A A . 26 PRO HG3 1 1
1 329 1 1 26 PRO N N 7.022 12.120 12.361 1.00 . A A . 26 PRO N 1 1
1 330 1 1 26 PRO O O 6.464 14.784 12.904 1.00 . A A . 26 PRO O 1 1
1 331 1 1 27 VAL C C 3.173 16.585 12.642 1.00 . A A . 27 VAL C 1 1
1 332 1 1 27 VAL CA C 4.408 16.168 11.842 1.00 . A A . 27 VAL CA 1 1
1 333 1 1 27 VAL CB C 4.248 16.531 10.368 1.00 . A A . 27 VAL CB 1 1
1 334 1 1 27 VAL CG1 C 4.068 18.044 10.229 1.00 . A A . 27 VAL CG1 1 1
1 335 1 1 27 VAL CG2 C 5.497 16.090 9.600 1.00 . A A . 27 VAL CG2 1 1
1 336 1 1 27 VAL H H 3.831 14.128 11.470 1.00 . A A . 27 VAL H 1 1
1 337 1 1 27 VAL HA H 5.295 16.630 12.246 1.00 . A A . 27 VAL HA 1 1
1 338 1 1 27 VAL HB H 3.380 16.028 9.966 1.00 . A A . 27 VAL HB 1 1
1 339 1 1 27 VAL HG11 H 3.538 18.424 11.089 1.00 . A A . 27 VAL HG11 1 1
1 340 1 1 27 VAL HG12 H 5.037 18.517 10.163 1.00 . A A . 27 VAL HG12 1 1
1 341 1 1 27 VAL HG13 H 3.503 18.259 9.334 1.00 . A A . 27 VAL HG13 1 1
1 342 1 1 27 VAL HG21 H 6.175 15.586 10.274 1.00 . A A . 27 VAL HG21 1 1
1 343 1 1 27 VAL HG22 H 5.212 15.417 8.805 1.00 . A A . 27 VAL HG22 1 1
1 344 1 1 27 VAL HG23 H 5.986 16.956 9.179 1.00 . A A . 27 VAL HG23 1 1
1 345 1 1 27 VAL N N 4.535 14.686 11.861 1.00 . A A . 27 VAL N 1 1
1 346 1 1 27 VAL O O 2.064 16.564 12.145 1.00 . A A . 27 VAL O 1 1
1 347 1 1 28 ASN C C 1.158 16.217 14.757 1.00 . A A . 28 ASN C 1 1
1 348 1 1 28 ASN CA C 2.186 17.352 14.716 1.00 . A A . 28 ASN CA 1 1
1 349 1 1 28 ASN CB C 1.601 18.585 14.023 1.00 . A A . 28 ASN CB 1 1
1 350 1 1 28 ASN CG C 0.297 18.989 14.713 1.00 . A A . 28 ASN CG 1 1
1 351 1 1 28 ASN H H 4.254 16.949 14.267 1.00 . A A . 28 ASN H 1 1
1 352 1 1 28 ASN HA H 2.506 17.607 15.714 1.00 . A A . 28 ASN HA 1 1
1 353 1 1 28 ASN HB2 H 2.309 19.400 14.082 1.00 . A A . 28 ASN HB2 1 1
1 354 1 1 28 ASN HB3 H 1.403 18.356 12.988 1.00 . A A . 28 ASN HB3 1 1
1 355 1 1 28 ASN HD21 H -0.857 18.089 13.371 1.00 . A A . 28 ASN HD21 1 1
1 356 1 1 28 ASN HD22 H -1.684 18.873 14.629 1.00 . A A . 28 ASN HD22 1 1
1 357 1 1 28 ASN N N 3.353 16.950 13.882 1.00 . A A . 28 ASN N 1 1
1 358 1 1 28 ASN ND2 N -0.843 18.620 14.194 1.00 . A A . 28 ASN ND2 1 1
1 359 1 1 28 ASN O O -0.001 16.425 15.050 1.00 . A A . 28 ASN O 1 1
1 360 1 1 28 ASN OD1 O 0.315 19.649 15.733 1.00 . A A . 28 ASN OD1 1 1
1 361 1 1 29 GLY C C 0.293 13.452 13.053 1.00 . A A . 29 GLY C 1 1
1 362 1 1 29 GLY CA C 0.631 13.865 14.487 1.00 . A A . 29 GLY CA 1 1
1 363 1 1 29 GLY H H 2.521 14.868 14.233 1.00 . A A . 29 GLY H 1 1
1 364 1 1 29 GLY HA2 H 1.086 13.033 15.006 1.00 . A A . 29 GLY HA2 1 1
1 365 1 1 29 GLY HA3 H -0.275 14.156 14.997 1.00 . A A . 29 GLY HA3 1 1
1 366 1 1 29 GLY N N 1.580 15.015 14.465 1.00 . A A . 29 GLY N 1 1
1 367 1 1 29 GLY O O -0.801 13.005 12.768 1.00 . A A . 29 GLY O 1 1
1 368 1 1 30 PHE C C 2.216 12.766 10.019 1.00 . A A . 30 PHE C 1 1
1 369 1 1 30 PHE CA C 0.944 13.222 10.730 1.00 . A A . 30 PHE CA 1 1
1 370 1 1 30 PHE CB C 0.425 14.497 10.075 1.00 . A A . 30 PHE CB 1 1
1 371 1 1 30 PHE CD1 C -2.063 14.195 10.124 1.00 . A A . 30 PHE CD1 1 1
1 372 1 1 30 PHE CD2 C -1.047 15.758 11.670 1.00 . A A . 30 PHE CD2 1 1
1 373 1 1 30 PHE CE1 C -3.326 14.497 10.646 1.00 . A A . 30 PHE CE1 1 1
1 374 1 1 30 PHE CE2 C -2.305 16.062 12.194 1.00 . A A . 30 PHE CE2 1 1
1 375 1 1 30 PHE CG C -0.929 14.826 10.636 1.00 . A A . 30 PHE CG 1 1
1 376 1 1 30 PHE CZ C -3.447 15.433 11.682 1.00 . A A . 30 PHE CZ 1 1
1 377 1 1 30 PHE H H 2.090 13.968 12.393 1.00 . A A . 30 PHE H 1 1
1 378 1 1 30 PHE HA H 0.188 12.455 10.682 1.00 . A A . 30 PHE HA 1 1
1 379 1 1 30 PHE HB2 H 1.106 15.311 10.277 1.00 . A A . 30 PHE HB2 1 1
1 380 1 1 30 PHE HB3 H 0.345 14.349 9.008 1.00 . A A . 30 PHE HB3 1 1
1 381 1 1 30 PHE HD1 H -1.964 13.472 9.325 1.00 . A A . 30 PHE HD1 1 1
1 382 1 1 30 PHE HD2 H -0.166 16.243 12.063 1.00 . A A . 30 PHE HD2 1 1
1 383 1 1 30 PHE HE1 H -4.205 14.011 10.251 1.00 . A A . 30 PHE HE1 1 1
1 384 1 1 30 PHE HE2 H -2.393 16.779 12.993 1.00 . A A . 30 PHE HE2 1 1
1 385 1 1 30 PHE HZ H -4.421 15.667 12.086 1.00 . A A . 30 PHE HZ 1 1
1 386 1 1 30 PHE N N 1.219 13.602 12.146 1.00 . A A . 30 PHE N 1 1
1 387 1 1 30 PHE O O 3.316 13.108 10.401 1.00 . A A . 30 PHE O 1 1
1 388 1 1 31 LEU C C 2.953 11.752 6.698 1.00 . A A . 31 LEU C 1 1
1 389 1 1 31 LEU CA C 3.240 11.563 8.182 1.00 . A A . 31 LEU CA 1 1
1 390 1 1 31 LEU CB C 3.420 10.081 8.501 1.00 . A A . 31 LEU CB 1 1
1 391 1 1 31 LEU CD1 C 3.789 8.492 10.387 1.00 . A A . 31 LEU CD1 1 1
1 392 1 1 31 LEU CD2 C 5.510 10.221 9.857 1.00 . A A . 31 LEU CD2 1 1
1 393 1 1 31 LEU CG C 4.008 9.924 9.902 1.00 . A A . 31 LEU CG 1 1
1 394 1 1 31 LEU H H 1.153 11.786 8.664 1.00 . A A . 31 LEU H 1 1
1 395 1 1 31 LEU HA H 4.122 12.115 8.470 1.00 . A A . 31 LEU HA 1 1
1 396 1 1 31 LEU HB2 H 2.463 9.582 8.452 1.00 . A A . 31 LEU HB2 1 1
1 397 1 1 31 LEU HB3 H 4.094 9.642 7.779 1.00 . A A . 31 LEU HB3 1 1
1 398 1 1 31 LEU HD11 H 2.853 8.119 10.000 1.00 . A A . 31 LEU HD11 1 1
1 399 1 1 31 LEU HD12 H 4.597 7.866 10.037 1.00 . A A . 31 LEU HD12 1 1
1 400 1 1 31 LEU HD13 H 3.765 8.477 11.467 1.00 . A A . 31 LEU HD13 1 1
1 401 1 1 31 LEU HD21 H 5.895 9.988 8.873 1.00 . A A . 31 LEU HD21 1 1
1 402 1 1 31 LEU HD22 H 5.674 11.267 10.070 1.00 . A A . 31 LEU HD22 1 1
1 403 1 1 31 LEU HD23 H 6.018 9.618 10.595 1.00 . A A . 31 LEU HD23 1 1
1 404 1 1 31 LEU HG H 3.522 10.612 10.578 1.00 . A A . 31 LEU HG 1 1
1 405 1 1 31 LEU N N 2.058 12.022 8.962 1.00 . A A . 31 LEU N 1 1
1 406 1 1 31 LEU O O 1.902 11.387 6.207 1.00 . A A . 31 LEU O 1 1
1 407 1 1 32 SER C C 3.904 11.263 3.748 1.00 . A A . 32 SER C 1 1
1 408 1 1 32 SER CA C 3.635 12.540 4.527 1.00 . A A . 32 SER CA 1 1
1 409 1 1 32 SER CB C 4.611 13.636 4.113 1.00 . A A . 32 SER CB 1 1
1 410 1 1 32 SER H H 4.708 12.608 6.395 1.00 . A A . 32 SER H 1 1
1 411 1 1 32 SER HA H 2.626 12.868 4.354 1.00 . A A . 32 SER HA 1 1
1 412 1 1 32 SER HB2 H 4.234 14.134 3.235 1.00 . A A . 32 SER HB2 1 1
1 413 1 1 32 SER HB3 H 4.710 14.353 4.917 1.00 . A A . 32 SER HB3 1 1
1 414 1 1 32 SER HG H 6.470 13.765 3.559 1.00 . A A . 32 SER HG 1 1
1 415 1 1 32 SER N N 3.871 12.322 5.980 1.00 . A A . 32 SER N 1 1
1 416 1 1 32 SER O O 4.839 10.537 4.023 1.00 . A A . 32 SER O 1 1
1 417 1 1 32 SER OG O 5.875 13.057 3.817 1.00 . A A . 32 SER OG 1 1
1 418 1 1 33 GLY C C 4.774 9.594 1.650 1.00 . A A . 33 GLY C 1 1
1 419 1 1 33 GLY CA C 3.284 9.761 1.958 1.00 . A A . 33 GLY CA 1 1
1 420 1 1 33 GLY H H 2.339 11.600 2.577 1.00 . A A . 33 GLY H 1 1
1 421 1 1 33 GLY HA2 H 2.929 8.902 2.510 1.00 . A A . 33 GLY HA2 1 1
1 422 1 1 33 GLY HA3 H 2.737 9.848 1.033 1.00 . A A . 33 GLY HA3 1 1
1 423 1 1 33 GLY N N 3.086 10.990 2.773 1.00 . A A . 33 GLY N 1 1
1 424 1 1 33 GLY O O 5.253 8.499 1.436 1.00 . A A . 33 GLY O 1 1
1 425 1 1 34 ASP C C 7.676 9.746 2.417 1.00 . A A . 34 ASP C 1 1
1 426 1 1 34 ASP CA C 6.971 10.572 1.335 1.00 . A A . 34 ASP CA 1 1
1 427 1 1 34 ASP CB C 7.473 12.014 1.343 1.00 . A A . 34 ASP CB 1 1
1 428 1 1 34 ASP CG C 8.836 12.088 0.650 1.00 . A A . 34 ASP CG 1 1
1 429 1 1 34 ASP H H 5.106 11.550 1.804 1.00 . A A . 34 ASP H 1 1
1 430 1 1 34 ASP HA H 7.130 10.134 0.364 1.00 . A A . 34 ASP HA 1 1
1 431 1 1 34 ASP HB2 H 6.768 12.640 0.817 1.00 . A A . 34 ASP HB2 1 1
1 432 1 1 34 ASP HB3 H 7.571 12.358 2.361 1.00 . A A . 34 ASP HB3 1 1
1 433 1 1 34 ASP N N 5.512 10.673 1.627 1.00 . A A . 34 ASP N 1 1
1 434 1 1 34 ASP O O 8.784 9.284 2.234 1.00 . A A . 34 ASP O 1 1
1 435 1 1 34 ASP OD1 O 9.745 11.411 1.100 1.00 . A A . 34 ASP OD1 1 1
1 436 1 1 34 ASP OD2 O 8.946 12.821 -0.321 1.00 . A A . 34 ASP OD2 1 1
1 437 1 1 35 LYS C C 6.970 7.397 4.726 1.00 . A A . 35 LYS C 1 1
1 438 1 1 35 LYS CA C 7.668 8.744 4.629 1.00 . A A . 35 LYS CA 1 1
1 439 1 1 35 LYS CB C 7.441 9.540 5.909 1.00 . A A . 35 LYS CB 1 1
1 440 1 1 35 LYS CD C 7.569 11.791 6.954 1.00 . A A . 35 LYS CD 1 1
1 441 1 1 35 LYS CE C 7.065 13.208 6.678 1.00 . A A . 35 LYS CE 1 1
1 442 1 1 35 LYS CG C 7.691 11.018 5.641 1.00 . A A . 35 LYS CG 1 1
1 443 1 1 35 LYS H H 6.139 9.924 3.667 1.00 . A A . 35 LYS H 1 1
1 444 1 1 35 LYS HA H 8.720 8.616 4.452 1.00 . A A . 35 LYS HA 1 1
1 445 1 1 35 LYS HB2 H 6.423 9.401 6.244 1.00 . A A . 35 LYS HB2 1 1
1 446 1 1 35 LYS HB3 H 8.121 9.195 6.674 1.00 . A A . 35 LYS HB3 1 1
1 447 1 1 35 LYS HD2 H 6.871 11.282 7.603 1.00 . A A . 35 LYS HD2 1 1
1 448 1 1 35 LYS HD3 H 8.536 11.842 7.433 1.00 . A A . 35 LYS HD3 1 1
1 449 1 1 35 LYS HE2 H 6.396 13.208 5.830 1.00 . A A . 35 LYS HE2 1 1
1 450 1 1 35 LYS HE3 H 6.571 13.606 7.550 1.00 . A A . 35 LYS HE3 1 1
1 451 1 1 35 LYS HG2 H 8.683 11.145 5.230 1.00 . A A . 35 LYS HG2 1 1
1 452 1 1 35 LYS HG3 H 6.959 11.382 4.936 1.00 . A A . 35 LYS HG3 1 1
1 453 1 1 35 LYS HZ1 H 9.045 13.738 7.042 1.00 . A A . 35 LYS HZ1 1 1
1 454 1 1 35 LYS HZ2 H 8.598 13.812 5.405 1.00 . A A . 35 LYS HZ2 1 1
1 455 1 1 35 LYS HZ3 H 8.079 15.016 6.486 1.00 . A A . 35 LYS HZ3 1 1
1 456 1 1 35 LYS N N 7.037 9.550 3.540 1.00 . A A . 35 LYS N 1 1
1 457 1 1 35 LYS NZ N 8.289 14.003 6.380 1.00 . A A . 35 LYS NZ 1 1
1 458 1 1 35 LYS O O 7.589 6.365 4.882 1.00 . A A . 35 LYS O 1 1
1 459 1 1 36 VAL C C 5.090 5.350 3.410 1.00 . A A . 36 VAL C 1 1
1 460 1 1 36 VAL CA C 4.922 6.132 4.710 1.00 . A A . 36 VAL CA 1 1
1 461 1 1 36 VAL CB C 3.467 6.539 4.877 1.00 . A A . 36 VAL CB 1 1
1 462 1 1 36 VAL CG1 C 2.604 5.280 4.962 1.00 . A A . 36 VAL CG1 1 1
1 463 1 1 36 VAL CG2 C 3.310 7.376 6.149 1.00 . A A . 36 VAL CG2 1 1
1 464 1 1 36 VAL H H 5.202 8.254 4.506 1.00 . A A . 36 VAL H 1 1
1 465 1 1 36 VAL HA H 5.247 5.549 5.558 1.00 . A A . 36 VAL HA 1 1
1 466 1 1 36 VAL HB H 3.162 7.122 4.023 1.00 . A A . 36 VAL HB 1 1
1 467 1 1 36 VAL HG11 H 2.876 4.606 4.159 1.00 . A A . 36 VAL HG11 1 1
1 468 1 1 36 VAL HG12 H 2.769 4.794 5.912 1.00 . A A . 36 VAL HG12 1 1
1 469 1 1 36 VAL HG13 H 1.565 5.549 4.869 1.00 . A A . 36 VAL HG13 1 1
1 470 1 1 36 VAL HG21 H 4.052 7.074 6.873 1.00 . A A . 36 VAL HG21 1 1
1 471 1 1 36 VAL HG22 H 3.447 8.420 5.909 1.00 . A A . 36 VAL HG22 1 1
1 472 1 1 36 VAL HG23 H 2.323 7.225 6.559 1.00 . A A . 36 VAL HG23 1 1
1 473 1 1 36 VAL N N 5.677 7.406 4.632 1.00 . A A . 36 VAL N 1 1
1 474 1 1 36 VAL O O 5.148 4.137 3.404 1.00 . A A . 36 VAL O 1 1
1 475 1 1 37 LYS C C 6.443 4.306 1.086 1.00 . A A . 37 LYS C 1 1
1 476 1 1 37 LYS CA C 5.308 5.328 1.002 1.00 . A A . 37 LYS CA 1 1
1 477 1 1 37 LYS CB C 5.624 6.412 -0.033 1.00 . A A . 37 LYS CB 1 1
1 478 1 1 37 LYS CD C 6.411 6.827 -2.369 1.00 . A A . 37 LYS CD 1 1
1 479 1 1 37 LYS CE C 6.202 6.216 -3.758 1.00 . A A . 37 LYS CE 1 1
1 480 1 1 37 LYS CG C 6.172 5.758 -1.302 1.00 . A A . 37 LYS CG 1 1
1 481 1 1 37 LYS H H 5.103 7.019 2.327 1.00 . A A . 37 LYS H 1 1
1 482 1 1 37 LYS HA H 4.385 4.833 0.747 1.00 . A A . 37 LYS HA 1 1
1 483 1 1 37 LYS HB2 H 4.720 6.956 -0.269 1.00 . A A . 37 LYS HB2 1 1
1 484 1 1 37 LYS HB3 H 6.359 7.091 0.366 1.00 . A A . 37 LYS HB3 1 1
1 485 1 1 37 LYS HD2 H 5.716 7.642 -2.225 1.00 . A A . 37 LYS HD2 1 1
1 486 1 1 37 LYS HD3 H 7.422 7.196 -2.289 1.00 . A A . 37 LYS HD3 1 1
1 487 1 1 37 LYS HE2 H 6.527 6.908 -4.524 1.00 . A A . 37 LYS HE2 1 1
1 488 1 1 37 LYS HE3 H 6.735 5.281 -3.843 1.00 . A A . 37 LYS HE3 1 1
1 489 1 1 37 LYS HG2 H 7.104 5.260 -1.076 1.00 . A A . 37 LYS HG2 1 1
1 490 1 1 37 LYS HG3 H 5.458 5.035 -1.672 1.00 . A A . 37 LYS HG3 1 1
1 491 1 1 37 LYS HZ1 H 4.227 6.745 -3.368 1.00 . A A . 37 LYS HZ1 1 1
1 492 1 1 37 LYS HZ2 H 4.454 5.958 -4.856 1.00 . A A . 37 LYS HZ2 1 1
1 493 1 1 37 LYS HZ3 H 4.501 5.068 -3.414 1.00 . A A . 37 LYS HZ3 1 1
1 494 1 1 37 LYS N N 5.158 6.039 2.302 1.00 . A A . 37 LYS N 1 1
1 495 1 1 37 LYS NZ N 4.736 5.980 -3.857 1.00 . A A . 37 LYS NZ 1 1
1 496 1 1 37 LYS O O 6.236 3.139 0.821 1.00 . A A . 37 LYS O 1 1
1 497 1 1 38 PRO C C 8.487 2.846 2.712 1.00 . A A . 38 PRO C 1 1
1 498 1 1 38 PRO CA C 8.768 3.848 1.601 1.00 . A A . 38 PRO CA 1 1
1 499 1 1 38 PRO CB C 9.926 4.780 1.955 1.00 . A A . 38 PRO CB 1 1
1 500 1 1 38 PRO CD C 7.960 6.144 1.836 1.00 . A A . 38 PRO CD 1 1
1 501 1 1 38 PRO CG C 9.276 5.985 2.550 1.00 . A A . 38 PRO CG 1 1
1 502 1 1 38 PRO HA H 8.966 3.343 0.671 1.00 . A A . 38 PRO HA 1 1
1 503 1 1 38 PRO HB2 H 10.574 4.306 2.679 1.00 . A A . 38 PRO HB2 1 1
1 504 1 1 38 PRO HB3 H 10.477 5.053 1.070 1.00 . A A . 38 PRO HB3 1 1
1 505 1 1 38 PRO HD2 H 7.224 6.573 2.499 1.00 . A A . 38 PRO HD2 1 1
1 506 1 1 38 PRO HD3 H 8.078 6.747 0.949 1.00 . A A . 38 PRO HD3 1 1
1 507 1 1 38 PRO HG2 H 9.116 5.833 3.607 1.00 . A A . 38 PRO HG2 1 1
1 508 1 1 38 PRO HG3 H 9.887 6.860 2.389 1.00 . A A . 38 PRO HG3 1 1
1 509 1 1 38 PRO N N 7.608 4.764 1.472 1.00 . A A . 38 PRO N 1 1
1 510 1 1 38 PRO O O 8.930 1.714 2.684 1.00 . A A . 38 PRO O 1 1
1 511 1 1 39 VAL C C 6.302 1.369 4.356 1.00 . A A . 39 VAL C 1 1
1 512 1 1 39 VAL CA C 7.375 2.358 4.807 1.00 . A A . 39 VAL CA 1 1
1 513 1 1 39 VAL CB C 6.832 3.297 5.882 1.00 . A A . 39 VAL CB 1 1
1 514 1 1 39 VAL CG1 C 5.936 2.528 6.850 1.00 . A A . 39 VAL CG1 1 1
1 515 1 1 39 VAL CG2 C 7.991 3.930 6.648 1.00 . A A . 39 VAL CG2 1 1
1 516 1 1 39 VAL H H 7.385 4.178 3.663 1.00 . A A . 39 VAL H 1 1
1 517 1 1 39 VAL HA H 8.248 1.831 5.160 1.00 . A A . 39 VAL HA 1 1
1 518 1 1 39 VAL HB H 6.255 4.071 5.407 1.00 . A A . 39 VAL HB 1 1
1 519 1 1 39 VAL HG11 H 5.179 1.996 6.294 1.00 . A A . 39 VAL HG11 1 1
1 520 1 1 39 VAL HG12 H 6.531 1.826 7.415 1.00 . A A . 39 VAL HG12 1 1
1 521 1 1 39 VAL HG13 H 5.461 3.223 7.523 1.00 . A A . 39 VAL HG13 1 1
1 522 1 1 39 VAL HG21 H 8.902 3.824 6.078 1.00 . A A . 39 VAL HG21 1 1
1 523 1 1 39 VAL HG22 H 7.784 4.979 6.805 1.00 . A A . 39 VAL HG22 1 1
1 524 1 1 39 VAL HG23 H 8.104 3.437 7.603 1.00 . A A . 39 VAL HG23 1 1
1 525 1 1 39 VAL N N 7.730 3.262 3.681 1.00 . A A . 39 VAL N 1 1
1 526 1 1 39 VAL O O 5.991 0.417 5.043 1.00 . A A . 39 VAL O 1 1
1 527 1 1 40 LEU C C 5.349 -0.284 1.676 1.00 . A A . 40 LEU C 1 1
1 528 1 1 40 LEU CA C 4.703 0.642 2.706 1.00 . A A . 40 LEU CA 1 1
1 529 1 1 40 LEU CB C 3.633 1.523 2.063 1.00 . A A . 40 LEU CB 1 1
1 530 1 1 40 LEU CD1 C 1.835 3.198 2.518 1.00 . A A . 40 LEU CD1 1 1
1 531 1 1 40 LEU CD2 C 2.109 1.234 4.027 1.00 . A A . 40 LEU CD2 1 1
1 532 1 1 40 LEU CG C 2.850 2.251 3.158 1.00 . A A . 40 LEU CG 1 1
1 533 1 1 40 LEU H H 6.001 2.357 2.666 1.00 . A A . 40 LEU H 1 1
1 534 1 1 40 LEU HA H 4.282 0.073 3.520 1.00 . A A . 40 LEU HA 1 1
1 535 1 1 40 LEU HB2 H 4.106 2.246 1.414 1.00 . A A . 40 LEU HB2 1 1
1 536 1 1 40 LEU HB3 H 2.959 0.908 1.489 1.00 . A A . 40 LEU HB3 1 1
1 537 1 1 40 LEU HD11 H 1.507 2.790 1.574 1.00 . A A . 40 LEU HD11 1 1
1 538 1 1 40 LEU HD12 H 0.985 3.310 3.176 1.00 . A A . 40 LEU HD12 1 1
1 539 1 1 40 LEU HD13 H 2.294 4.162 2.355 1.00 . A A . 40 LEU HD13 1 1
1 540 1 1 40 LEU HD21 H 1.849 0.371 3.432 1.00 . A A . 40 LEU HD21 1 1
1 541 1 1 40 LEU HD22 H 2.745 0.929 4.845 1.00 . A A . 40 LEU HD22 1 1
1 542 1 1 40 LEU HD23 H 1.211 1.686 4.420 1.00 . A A . 40 LEU HD23 1 1
1 543 1 1 40 LEU HG H 3.535 2.818 3.772 1.00 . A A . 40 LEU HG 1 1
1 544 1 1 40 LEU N N 5.737 1.583 3.207 1.00 . A A . 40 LEU N 1 1
1 545 1 1 40 LEU O O 4.823 -1.324 1.335 1.00 . A A . 40 LEU O 1 1
1 546 1 1 41 LEU C C 8.069 -1.785 0.912 1.00 . A A . 41 LEU C 1 1
1 547 1 1 41 LEU CA C 7.209 -0.755 0.192 1.00 . A A . 41 LEU CA 1 1
1 548 1 1 41 LEU CB C 8.082 0.216 -0.592 1.00 . A A . 41 LEU CB 1 1
1 549 1 1 41 LEU CD1 C 8.043 2.592 -1.312 1.00 . A A . 41 LEU CD1 1 1
1 550 1 1 41 LEU CD2 C 6.680 0.893 -2.535 1.00 . A A . 41 LEU CD2 1 1
1 551 1 1 41 LEU CG C 7.207 1.324 -1.167 1.00 . A A . 41 LEU CG 1 1
1 552 1 1 41 LEU H H 6.912 0.926 1.492 1.00 . A A . 41 LEU H 1 1
1 553 1 1 41 LEU HA H 6.504 -1.237 -0.467 1.00 . A A . 41 LEU HA 1 1
1 554 1 1 41 LEU HB2 H 8.824 0.648 0.066 1.00 . A A . 41 LEU HB2 1 1
1 555 1 1 41 LEU HB3 H 8.573 -0.307 -1.398 1.00 . A A . 41 LEU HB3 1 1
1 556 1 1 41 LEU HD11 H 9.038 2.404 -0.934 1.00 . A A . 41 LEU HD11 1 1
1 557 1 1 41 LEU HD12 H 8.097 2.871 -2.351 1.00 . A A . 41 LEU HD12 1 1
1 558 1 1 41 LEU HD13 H 7.588 3.389 -0.744 1.00 . A A . 41 LEU HD13 1 1
1 559 1 1 41 LEU HD21 H 7.048 -0.097 -2.763 1.00 . A A . 41 LEU HD21 1 1
1 560 1 1 41 LEU HD22 H 5.600 0.881 -2.519 1.00 . A A . 41 LEU HD22 1 1
1 561 1 1 41 LEU HD23 H 7.022 1.587 -3.288 1.00 . A A . 41 LEU HD23 1 1
1 562 1 1 41 LEU HG H 6.377 1.512 -0.500 1.00 . A A . 41 LEU HG 1 1
1 563 1 1 41 LEU N N 6.503 0.089 1.190 1.00 . A A . 41 LEU N 1 1
1 564 1 1 41 LEU O O 8.133 -2.934 0.520 1.00 . A A . 41 LEU O 1 1
1 565 1 1 42 ASN C C 8.703 -3.614 3.025 1.00 . A A . 42 ASN C 1 1
1 566 1 1 42 ASN CA C 9.556 -2.381 2.702 1.00 . A A . 42 ASN CA 1 1
1 567 1 1 42 ASN CB C 10.004 -1.669 3.982 1.00 . A A . 42 ASN CB 1 1
1 568 1 1 42 ASN CG C 8.847 -1.636 4.981 1.00 . A A . 42 ASN CG 1 1
1 569 1 1 42 ASN H H 8.658 -0.462 2.292 1.00 . A A . 42 ASN H 1 1
1 570 1 1 42 ASN HA H 10.412 -2.654 2.109 1.00 . A A . 42 ASN HA 1 1
1 571 1 1 42 ASN HB2 H 10.838 -2.202 4.415 1.00 . A A . 42 ASN HB2 1 1
1 572 1 1 42 ASN HB3 H 10.304 -0.659 3.747 1.00 . A A . 42 ASN HB3 1 1
1 573 1 1 42 ASN HD21 H 7.571 -0.812 3.699 1.00 . A A . 42 ASN HD21 1 1
1 574 1 1 42 ASN HD22 H 6.948 -1.129 5.244 1.00 . A A . 42 ASN HD22 1 1
1 575 1 1 42 ASN N N 8.724 -1.394 1.972 1.00 . A A . 42 ASN N 1 1
1 576 1 1 42 ASN ND2 N 7.694 -1.153 4.611 1.00 . A A . 42 ASN ND2 1 1
1 577 1 1 42 ASN O O 9.209 -4.692 3.265 1.00 . A A . 42 ASN O 1 1
1 578 1 1 42 ASN OD1 O 8.994 -2.055 6.112 1.00 . A A . 42 ASN OD1 1 1
1 579 1 1 43 SER C C 6.587 -5.642 2.192 1.00 . A A . 43 SER C 1 1
1 580 1 1 43 SER CA C 6.494 -4.600 3.312 1.00 . A A . 43 SER CA 1 1
1 581 1 1 43 SER CB C 5.094 -3.990 3.354 1.00 . A A . 43 SER CB 1 1
1 582 1 1 43 SER H H 7.022 -2.572 2.819 1.00 . A A . 43 SER H 1 1
1 583 1 1 43 SER HA H 6.731 -5.042 4.266 1.00 . A A . 43 SER HA 1 1
1 584 1 1 43 SER HB2 H 4.589 -4.177 2.421 1.00 . A A . 43 SER HB2 1 1
1 585 1 1 43 SER HB3 H 4.532 -4.441 4.162 1.00 . A A . 43 SER HB3 1 1
1 586 1 1 43 SER HG H 4.831 -2.384 4.421 1.00 . A A . 43 SER HG 1 1
1 587 1 1 43 SER N N 7.403 -3.452 3.021 1.00 . A A . 43 SER N 1 1
1 588 1 1 43 SER O O 6.011 -6.709 2.274 1.00 . A A . 43 SER O 1 1
1 589 1 1 43 SER OG O 5.198 -2.587 3.557 1.00 . A A . 43 SER OG 1 1
1 590 1 1 44 LYS C C 6.125 -6.363 -0.775 1.00 . A A . 44 LYS C 1 1
1 591 1 1 44 LYS CA C 7.437 -6.297 0.007 1.00 . A A . 44 LYS CA 1 1
1 592 1 1 44 LYS CB C 7.753 -7.651 0.647 1.00 . A A . 44 LYS CB 1 1
1 593 1 1 44 LYS CD C 8.380 -9.778 -0.503 1.00 . A A . 44 LYS CD 1 1
1 594 1 1 44 LYS CE C 7.330 -9.724 -1.613 1.00 . A A . 44 LYS CE 1 1
1 595 1 1 44 LYS CG C 8.840 -8.358 -0.166 1.00 . A A . 44 LYS CG 1 1
1 596 1 1 44 LYS H H 7.754 -4.468 1.095 1.00 . A A . 44 LYS H 1 1
1 597 1 1 44 LYS HA H 8.245 -5.999 -0.643 1.00 . A A . 44 LYS HA 1 1
1 598 1 1 44 LYS HB2 H 8.103 -7.499 1.659 1.00 . A A . 44 LYS HB2 1 1
1 599 1 1 44 LYS HB3 H 6.862 -8.260 0.659 1.00 . A A . 44 LYS HB3 1 1
1 600 1 1 44 LYS HD2 H 9.227 -10.361 -0.834 1.00 . A A . 44 LYS HD2 1 1
1 601 1 1 44 LYS HD3 H 7.949 -10.235 0.375 1.00 . A A . 44 LYS HD3 1 1
1 602 1 1 44 LYS HE2 H 6.361 -9.469 -1.202 1.00 . A A . 44 LYS HE2 1 1
1 603 1 1 44 LYS HE3 H 7.618 -9.012 -2.371 1.00 . A A . 44 LYS HE3 1 1
1 604 1 1 44 LYS HG2 H 9.019 -7.810 -1.080 1.00 . A A . 44 LYS HG2 1 1
1 605 1 1 44 LYS HG3 H 9.750 -8.404 0.411 1.00 . A A . 44 LYS HG3 1 1
1 606 1 1 44 LYS HZ1 H 8.226 -11.557 -2.020 1.00 . A A . 44 LYS HZ1 1 1
1 607 1 1 44 LYS HZ2 H 6.554 -11.651 -1.732 1.00 . A A . 44 LYS HZ2 1 1
1 608 1 1 44 LYS HZ3 H 7.130 -11.045 -3.209 1.00 . A A . 44 LYS HZ3 1 1
1 609 1 1 44 LYS N N 7.306 -5.336 1.142 1.00 . A A . 44 LYS N 1 1
1 610 1 1 44 LYS NZ N 7.309 -11.098 -2.187 1.00 . A A . 44 LYS NZ 1 1
1 611 1 1 44 LYS O O 5.944 -7.201 -1.635 1.00 . A A . 44 LYS O 1 1
1 612 1 1 45 LEU C C 3.975 -4.572 -2.430 1.00 . A A . 45 LEU C 1 1
1 613 1 1 45 LEU CA C 3.907 -5.491 -1.211 1.00 . A A . 45 LEU CA 1 1
1 614 1 1 45 LEU CB C 2.885 -4.952 -0.210 1.00 . A A . 45 LEU CB 1 1
1 615 1 1 45 LEU CD1 C 1.371 -5.523 1.686 1.00 . A A . 45 LEU CD1 1 1
1 616 1 1 45 LEU CD2 C 1.642 -7.127 -0.214 1.00 . A A . 45 LEU CD2 1 1
1 617 1 1 45 LEU CG C 2.357 -6.091 0.662 1.00 . A A . 45 LEU CG 1 1
1 618 1 1 45 LEU H H 5.375 -4.814 0.213 1.00 . A A . 45 LEU H 1 1
1 619 1 1 45 LEU HA H 3.645 -6.493 -1.506 1.00 . A A . 45 LEU HA 1 1
1 620 1 1 45 LEU HB2 H 3.356 -4.208 0.416 1.00 . A A . 45 LEU HB2 1 1
1 621 1 1 45 LEU HB3 H 2.062 -4.502 -0.746 1.00 . A A . 45 LEU HB3 1 1
1 622 1 1 45 LEU HD11 H 1.622 -4.494 1.896 1.00 . A A . 45 LEU HD11 1 1
1 623 1 1 45 LEU HD12 H 0.370 -5.576 1.288 1.00 . A A . 45 LEU HD12 1 1
1 624 1 1 45 LEU HD13 H 1.425 -6.098 2.598 1.00 . A A . 45 LEU HD13 1 1
1 625 1 1 45 LEU HD21 H 1.951 -7.011 -1.242 1.00 . A A . 45 LEU HD21 1 1
1 626 1 1 45 LEU HD22 H 1.895 -8.120 0.129 1.00 . A A . 45 LEU HD22 1 1
1 627 1 1 45 LEU HD23 H 0.574 -6.982 -0.142 1.00 . A A . 45 LEU HD23 1 1
1 628 1 1 45 LEU HG H 3.182 -6.560 1.179 1.00 . A A . 45 LEU HG 1 1
1 629 1 1 45 LEU N N 5.207 -5.482 -0.483 1.00 . A A . 45 LEU N 1 1
1 630 1 1 45 LEU O O 4.776 -3.661 -2.478 1.00 . A A . 45 LEU O 1 1
1 631 1 1 46 PRO C C 2.407 -2.669 -4.304 1.00 . A A . 46 PRO C 1 1
1 632 1 1 46 PRO CA C 3.061 -4.022 -4.599 1.00 . A A . 46 PRO CA 1 1
1 633 1 1 46 PRO CB C 2.206 -4.855 -5.548 1.00 . A A . 46 PRO CB 1 1
1 634 1 1 46 PRO CD C 2.127 -5.922 -3.380 1.00 . A A . 46 PRO CD 1 1
1 635 1 1 46 PRO CG C 1.369 -5.723 -4.667 1.00 . A A . 46 PRO CG 1 1
1 636 1 1 46 PRO HA H 4.048 -3.887 -5.012 1.00 . A A . 46 PRO HA 1 1
1 637 1 1 46 PRO HB2 H 1.578 -4.210 -6.144 1.00 . A A . 46 PRO HB2 1 1
1 638 1 1 46 PRO HB3 H 2.831 -5.466 -6.178 1.00 . A A . 46 PRO HB3 1 1
1 639 1 1 46 PRO HD2 H 1.462 -5.833 -2.537 1.00 . A A . 46 PRO HD2 1 1
1 640 1 1 46 PRO HD3 H 2.623 -6.880 -3.375 1.00 . A A . 46 PRO HD3 1 1
1 641 1 1 46 PRO HG2 H 0.421 -5.242 -4.474 1.00 . A A . 46 PRO HG2 1 1
1 642 1 1 46 PRO HG3 H 1.205 -6.678 -5.141 1.00 . A A . 46 PRO HG3 1 1
1 643 1 1 46 PRO N N 3.116 -4.840 -3.371 1.00 . A A . 46 PRO N 1 1
1 644 1 1 46 PRO O O 1.772 -2.484 -3.284 1.00 . A A . 46 PRO O 1 1
1 645 1 1 47 VAL C C 0.429 -0.485 -4.957 1.00 . A A . 47 VAL C 1 1
1 646 1 1 47 VAL CA C 1.957 -0.381 -4.964 1.00 . A A . 47 VAL CA 1 1
1 647 1 1 47 VAL CB C 2.440 0.470 -6.143 1.00 . A A . 47 VAL CB 1 1
1 648 1 1 47 VAL CG1 C 1.516 1.676 -6.329 1.00 . A A . 47 VAL CG1 1 1
1 649 1 1 47 VAL CG2 C 3.863 0.962 -5.866 1.00 . A A . 47 VAL CG2 1 1
1 650 1 1 47 VAL H H 3.078 -1.898 -5.996 1.00 . A A . 47 VAL H 1 1
1 651 1 1 47 VAL HA H 2.313 0.042 -4.037 1.00 . A A . 47 VAL HA 1 1
1 652 1 1 47 VAL HB H 2.435 -0.128 -7.043 1.00 . A A . 47 VAL HB 1 1
1 653 1 1 47 VAL HG11 H 0.500 1.335 -6.460 1.00 . A A . 47 VAL HG11 1 1
1 654 1 1 47 VAL HG12 H 1.573 2.311 -5.457 1.00 . A A . 47 VAL HG12 1 1
1 655 1 1 47 VAL HG13 H 1.822 2.235 -7.201 1.00 . A A . 47 VAL HG13 1 1
1 656 1 1 47 VAL HG21 H 4.302 0.372 -5.076 1.00 . A A . 47 VAL HG21 1 1
1 657 1 1 47 VAL HG22 H 4.458 0.866 -6.761 1.00 . A A . 47 VAL HG22 1 1
1 658 1 1 47 VAL HG23 H 3.831 2.000 -5.565 1.00 . A A . 47 VAL HG23 1 1
1 659 1 1 47 VAL N N 2.562 -1.724 -5.187 1.00 . A A . 47 VAL N 1 1
1 660 1 1 47 VAL O O -0.263 0.455 -4.620 1.00 . A A . 47 VAL O 1 1
1 661 1 1 48 ASP C C -2.041 -1.879 -3.857 1.00 . A A . 48 ASP C 1 1
1 662 1 1 48 ASP CA C -1.584 -1.778 -5.297 1.00 . A A . 48 ASP CA 1 1
1 663 1 1 48 ASP CB C -1.862 -3.076 -6.036 1.00 . A A . 48 ASP CB 1 1
1 664 1 1 48 ASP CG C -2.317 -2.765 -7.463 1.00 . A A . 48 ASP CG 1 1
1 665 1 1 48 ASP H H 0.460 -2.379 -5.558 1.00 . A A . 48 ASP H 1 1
1 666 1 1 48 ASP HA H -2.061 -0.954 -5.794 1.00 . A A . 48 ASP HA 1 1
1 667 1 1 48 ASP HB2 H -0.965 -3.671 -6.061 1.00 . A A . 48 ASP HB2 1 1
1 668 1 1 48 ASP HB3 H -2.641 -3.612 -5.521 1.00 . A A . 48 ASP HB3 1 1
1 669 1 1 48 ASP N N -0.106 -1.624 -5.308 1.00 . A A . 48 ASP N 1 1
1 670 1 1 48 ASP O O -3.034 -1.303 -3.458 1.00 . A A . 48 ASP O 1 1
1 671 1 1 48 ASP OD1 O -2.263 -1.606 -7.842 1.00 . A A . 48 ASP OD1 1 1
1 672 1 1 48 ASP OD2 O -2.712 -3.691 -8.153 1.00 . A A . 48 ASP OD2 1 1
1 673 1 1 49 ILE C C -1.463 -1.330 -0.998 1.00 . A A . 49 ILE C 1 1
1 674 1 1 49 ILE CA C -1.665 -2.697 -1.630 1.00 . A A . 49 ILE CA 1 1
1 675 1 1 49 ILE CB C -0.698 -3.708 -1.014 1.00 . A A . 49 ILE CB 1 1
1 676 1 1 49 ILE CD1 C -1.954 -5.412 -2.346 1.00 . A A . 49 ILE CD1 1 1
1 677 1 1 49 ILE CG1 C -0.568 -4.932 -1.918 1.00 . A A . 49 ILE CG1 1 1
1 678 1 1 49 ILE CG2 C -1.225 -4.139 0.352 1.00 . A A . 49 ILE CG2 1 1
1 679 1 1 49 ILE H H -0.487 -3.022 -3.400 1.00 . A A . 49 ILE H 1 1
1 680 1 1 49 ILE HA H -2.681 -3.026 -1.526 1.00 . A A . 49 ILE HA 1 1
1 681 1 1 49 ILE HB H 0.271 -3.245 -0.891 1.00 . A A . 49 ILE HB 1 1
1 682 1 1 49 ILE HD11 H -2.459 -4.620 -2.879 1.00 . A A . 49 ILE HD11 1 1
1 683 1 1 49 ILE HD12 H -1.851 -6.272 -2.990 1.00 . A A . 49 ILE HD12 1 1
1 684 1 1 49 ILE HD13 H -2.526 -5.682 -1.471 1.00 . A A . 49 ILE HD13 1 1
1 685 1 1 49 ILE HG12 H 0.012 -4.673 -2.791 1.00 . A A . 49 ILE HG12 1 1
1 686 1 1 49 ILE HG13 H -0.068 -5.723 -1.379 1.00 . A A . 49 ILE HG13 1 1
1 687 1 1 49 ILE HG21 H -2.236 -3.778 0.478 1.00 . A A . 49 ILE HG21 1 1
1 688 1 1 49 ILE HG22 H -1.219 -5.216 0.415 1.00 . A A . 49 ILE HG22 1 1
1 689 1 1 49 ILE HG23 H -0.596 -3.726 1.125 1.00 . A A . 49 ILE HG23 1 1
1 690 1 1 49 ILE N N -1.296 -2.588 -3.059 1.00 . A A . 49 ILE N 1 1
1 691 1 1 49 ILE O O -2.317 -0.806 -0.309 1.00 . A A . 49 ILE O 1 1
1 692 1 1 50 LEU C C -1.054 1.597 -1.281 1.00 . A A . 50 LEU C 1 1
1 693 1 1 50 LEU CA C -0.040 0.609 -0.715 1.00 . A A . 50 LEU CA 1 1
1 694 1 1 50 LEU CB C 1.374 0.951 -1.203 1.00 . A A . 50 LEU CB 1 1
1 695 1 1 50 LEU CD1 C 3.752 0.191 -1.078 1.00 . A A . 50 LEU CD1 1 1
1 696 1 1 50 LEU CD2 C 1.996 -1.008 0.235 1.00 . A A . 50 LEU CD2 1 1
1 697 1 1 50 LEU CG C 2.294 -0.268 -1.073 1.00 . A A . 50 LEU CG 1 1
1 698 1 1 50 LEU H H 0.319 -1.193 -1.835 1.00 . A A . 50 LEU H 1 1
1 699 1 1 50 LEU HA H -0.075 0.599 0.364 1.00 . A A . 50 LEU HA 1 1
1 700 1 1 50 LEU HB2 H 1.330 1.254 -2.240 1.00 . A A . 50 LEU HB2 1 1
1 701 1 1 50 LEU HB3 H 1.772 1.762 -0.611 1.00 . A A . 50 LEU HB3 1 1
1 702 1 1 50 LEU HD11 H 3.875 0.985 -1.802 1.00 . A A . 50 LEU HD11 1 1
1 703 1 1 50 LEU HD12 H 4.019 0.553 -0.097 1.00 . A A . 50 LEU HD12 1 1
1 704 1 1 50 LEU HD13 H 4.390 -0.638 -1.343 1.00 . A A . 50 LEU HD13 1 1
1 705 1 1 50 LEU HD21 H 1.650 -0.304 0.977 1.00 . A A . 50 LEU HD21 1 1
1 706 1 1 50 LEU HD22 H 1.232 -1.751 0.061 1.00 . A A . 50 LEU HD22 1 1
1 707 1 1 50 LEU HD23 H 2.893 -1.491 0.588 1.00 . A A . 50 LEU HD23 1 1
1 708 1 1 50 LEU HG H 2.131 -0.932 -1.909 1.00 . A A . 50 LEU HG 1 1
1 709 1 1 50 LEU N N -0.332 -0.744 -1.260 1.00 . A A . 50 LEU N 1 1
1 710 1 1 50 LEU O O -1.242 2.679 -0.762 1.00 . A A . 50 LEU O 1 1
1 711 1 1 51 GLY C C -4.076 1.866 -2.258 1.00 . A A . 51 GLY C 1 1
1 712 1 1 51 GLY CA C -2.735 2.133 -2.934 1.00 . A A . 51 GLY CA 1 1
1 713 1 1 51 GLY H H -1.558 0.338 -2.740 1.00 . A A . 51 GLY H 1 1
1 714 1 1 51 GLY HA2 H -2.440 3.162 -2.773 1.00 . A A . 51 GLY HA2 1 1
1 715 1 1 51 GLY HA3 H -2.821 1.941 -3.993 1.00 . A A . 51 GLY HA3 1 1
1 716 1 1 51 GLY N N -1.720 1.224 -2.340 1.00 . A A . 51 GLY N 1 1
1 717 1 1 51 GLY O O -4.876 2.759 -2.054 1.00 . A A . 51 GLY O 1 1
1 718 1 1 52 ARG C C -5.409 0.401 0.289 1.00 . A A . 52 ARG C 1 1
1 719 1 1 52 ARG CA C -5.596 0.299 -1.214 1.00 . A A . 52 ARG CA 1 1
1 720 1 1 52 ARG CB C -5.898 -1.137 -1.621 1.00 . A A . 52 ARG CB 1 1
1 721 1 1 52 ARG CD C -7.727 -2.764 -2.096 1.00 . A A . 52 ARG CD 1 1
1 722 1 1 52 ARG CG C -7.408 -1.312 -1.747 1.00 . A A . 52 ARG CG 1 1
1 723 1 1 52 ARG CZ C -7.199 -3.041 -4.446 1.00 . A A . 52 ARG CZ 1 1
1 724 1 1 52 ARG H H -3.653 -0.063 -2.050 1.00 . A A . 52 ARG H 1 1
1 725 1 1 52 ARG HA H -6.384 0.953 -1.540 1.00 . A A . 52 ARG HA 1 1
1 726 1 1 52 ARG HB2 H -5.426 -1.351 -2.570 1.00 . A A . 52 ARG HB2 1 1
1 727 1 1 52 ARG HB3 H -5.521 -1.814 -0.869 1.00 . A A . 52 ARG HB3 1 1
1 728 1 1 52 ARG HD2 H -7.544 -3.401 -1.241 1.00 . A A . 52 ARG HD2 1 1
1 729 1 1 52 ARG HD3 H -8.749 -2.854 -2.426 1.00 . A A . 52 ARG HD3 1 1
1 730 1 1 52 ARG HE H -5.876 -3.379 -3.006 1.00 . A A . 52 ARG HE 1 1
1 731 1 1 52 ARG HG2 H -7.879 -1.054 -0.811 1.00 . A A . 52 ARG HG2 1 1
1 732 1 1 52 ARG HG3 H -7.780 -0.666 -2.528 1.00 . A A . 52 ARG HG3 1 1
1 733 1 1 52 ARG HH11 H -6.779 -1.094 -4.643 1.00 . A A . 52 ARG HH11 1 1
1 734 1 1 52 ARG HH12 H -7.446 -1.863 -6.045 1.00 . A A . 52 ARG HH12 1 1
1 735 1 1 52 ARG HH21 H -7.706 -4.974 -4.541 1.00 . A A . 52 ARG HH21 1 1
1 736 1 1 52 ARG HH22 H -7.971 -4.058 -5.988 1.00 . A A . 52 ARG HH22 1 1
1 737 1 1 52 ARG N N -4.319 0.637 -1.892 1.00 . A A . 52 ARG N 1 1
1 738 1 1 52 ARG NE N -6.794 -3.106 -3.206 1.00 . A A . 52 ARG NE 1 1
1 739 1 1 52 ARG NH1 N -7.136 -1.911 -5.095 1.00 . A A . 52 ARG NH1 1 1
1 740 1 1 52 ARG NH2 N -7.662 -4.107 -5.037 1.00 . A A . 52 ARG NH2 1 1
1 741 1 1 52 ARG O O -6.110 1.126 0.966 1.00 . A A . 52 ARG O 1 1
1 742 1 1 53 VAL C C -4.196 1.246 2.678 1.00 . A A . 53 VAL C 1 1
1 743 1 1 53 VAL CA C -4.223 -0.224 2.279 1.00 . A A . 53 VAL CA 1 1
1 744 1 1 53 VAL CB C -2.864 -0.885 2.510 1.00 . A A . 53 VAL CB 1 1
1 745 1 1 53 VAL CG1 C -2.337 -0.511 3.896 1.00 . A A . 53 VAL CG1 1 1
1 746 1 1 53 VAL CG2 C -3.030 -2.401 2.415 1.00 . A A . 53 VAL CG2 1 1
1 747 1 1 53 VAL H H -3.889 -0.877 0.259 1.00 . A A . 53 VAL H 1 1
1 748 1 1 53 VAL HA H -4.993 -0.752 2.812 1.00 . A A . 53 VAL HA 1 1
1 749 1 1 53 VAL HB H -2.163 -0.547 1.757 1.00 . A A . 53 VAL HB 1 1
1 750 1 1 53 VAL HG11 H -3.055 0.122 4.396 1.00 . A A . 53 VAL HG11 1 1
1 751 1 1 53 VAL HG12 H -2.183 -1.409 4.476 1.00 . A A . 53 VAL HG12 1 1
1 752 1 1 53 VAL HG13 H -1.400 0.017 3.796 1.00 . A A . 53 VAL HG13 1 1
1 753 1 1 53 VAL HG21 H -3.769 -2.633 1.660 1.00 . A A . 53 VAL HG21 1 1
1 754 1 1 53 VAL HG22 H -2.086 -2.851 2.147 1.00 . A A . 53 VAL HG22 1 1
1 755 1 1 53 VAL HG23 H -3.356 -2.790 3.371 1.00 . A A . 53 VAL HG23 1 1
1 756 1 1 53 VAL N N -4.455 -0.307 0.820 1.00 . A A . 53 VAL N 1 1
1 757 1 1 53 VAL O O -4.989 1.697 3.478 1.00 . A A . 53 VAL O 1 1
1 758 1 1 54 TRP C C -4.639 4.052 2.371 1.00 . A A . 54 TRP C 1 1
1 759 1 1 54 TRP CA C -3.238 3.450 2.421 1.00 . A A . 54 TRP CA 1 1
1 760 1 1 54 TRP CB C -2.357 4.067 1.336 1.00 . A A . 54 TRP CB 1 1
1 761 1 1 54 TRP CD1 C -3.548 6.250 0.884 1.00 . A A . 54 TRP CD1 1 1
1 762 1 1 54 TRP CD2 C -1.589 6.537 1.953 1.00 . A A . 54 TRP CD2 1 1
1 763 1 1 54 TRP CE2 C -2.146 7.824 1.770 1.00 . A A . 54 TRP CE2 1 1
1 764 1 1 54 TRP CE3 C -0.348 6.438 2.605 1.00 . A A . 54 TRP CE3 1 1
1 765 1 1 54 TRP CG C -2.499 5.554 1.381 1.00 . A A . 54 TRP CG 1 1
1 766 1 1 54 TRP CH2 C -0.262 8.857 2.865 1.00 . A A . 54 TRP CH2 1 1
1 767 1 1 54 TRP CZ2 C -1.495 8.973 2.219 1.00 . A A . 54 TRP CZ2 1 1
1 768 1 1 54 TRP CZ3 C 0.311 7.592 3.059 1.00 . A A . 54 TRP CZ3 1 1
1 769 1 1 54 TRP H H -2.690 1.617 1.439 1.00 . A A . 54 TRP H 1 1
1 770 1 1 54 TRP HA H -2.796 3.604 3.388 1.00 . A A . 54 TRP HA 1 1
1 771 1 1 54 TRP HB2 H -1.327 3.795 1.508 1.00 . A A . 54 TRP HB2 1 1
1 772 1 1 54 TRP HB3 H -2.670 3.704 0.368 1.00 . A A . 54 TRP HB3 1 1
1 773 1 1 54 TRP HD1 H -4.407 5.823 0.388 1.00 . A A . 54 TRP HD1 1 1
1 774 1 1 54 TRP HE1 H -3.953 8.316 0.855 1.00 . A A . 54 TRP HE1 1 1
1 775 1 1 54 TRP HE3 H 0.100 5.468 2.759 1.00 . A A . 54 TRP HE3 1 1
1 776 1 1 54 TRP HH2 H 0.250 9.741 3.216 1.00 . A A . 54 TRP HH2 1 1
1 777 1 1 54 TRP HZ2 H -1.942 9.943 2.067 1.00 . A A . 54 TRP HZ2 1 1
1 778 1 1 54 TRP HZ3 H 1.263 7.504 3.559 1.00 . A A . 54 TRP HZ3 1 1
1 779 1 1 54 TRP N N -3.304 2.002 2.099 1.00 . A A . 54 TRP N 1 1
1 780 1 1 54 TRP NE1 N -3.340 7.596 1.116 1.00 . A A . 54 TRP NE1 1 1
1 781 1 1 54 TRP O O -5.100 4.652 3.316 1.00 . A A . 54 TRP O 1 1
1 782 1 1 55 GLU C C -7.503 4.101 2.421 1.00 . A A . 55 GLU C 1 1
1 783 1 1 55 GLU CA C -6.697 4.457 1.172 1.00 . A A . 55 GLU CA 1 1
1 784 1 1 55 GLU CB C -7.309 3.810 -0.068 1.00 . A A . 55 GLU CB 1 1
1 785 1 1 55 GLU CD C -7.328 5.862 -1.488 1.00 . A A . 55 GLU CD 1 1
1 786 1 1 55 GLU CG C -6.731 4.464 -1.323 1.00 . A A . 55 GLU CG 1 1
1 787 1 1 55 GLU H H -4.931 3.403 0.522 1.00 . A A . 55 GLU H 1 1
1 788 1 1 55 GLU HA H -6.655 5.522 1.050 1.00 . A A . 55 GLU HA 1 1
1 789 1 1 55 GLU HB2 H -7.083 2.754 -0.073 1.00 . A A . 55 GLU HB2 1 1
1 790 1 1 55 GLU HB3 H -8.379 3.950 -0.054 1.00 . A A . 55 GLU HB3 1 1
1 791 1 1 55 GLU HG2 H -5.657 4.539 -1.227 1.00 . A A . 55 GLU HG2 1 1
1 792 1 1 55 GLU HG3 H -6.976 3.866 -2.188 1.00 . A A . 55 GLU HG3 1 1
1 793 1 1 55 GLU N N -5.322 3.892 1.274 1.00 . A A . 55 GLU N 1 1
1 794 1 1 55 GLU O O -8.082 4.955 3.063 1.00 . A A . 55 GLU O 1 1
1 795 1 1 55 GLU OE1 O -7.864 6.374 -0.519 1.00 . A A . 55 GLU OE1 1 1
1 796 1 1 55 GLU OE2 O -7.238 6.399 -2.581 1.00 . A A . 55 GLU OE2 1 1
1 797 1 1 56 LEU C C -7.525 2.853 5.246 1.00 . A A . 56 LEU C 1 1
1 798 1 1 56 LEU CA C -8.302 2.442 3.986 1.00 . A A . 56 LEU CA 1 1
1 799 1 1 56 LEU CB C -8.428 0.917 3.887 1.00 . A A . 56 LEU CB 1 1
1 800 1 1 56 LEU CD1 C -8.419 -0.697 1.974 1.00 . A A . 56 LEU CD1 1 1
1 801 1 1 56 LEU CD2 C -10.584 0.234 2.806 1.00 . A A . 56 LEU CD2 1 1
1 802 1 1 56 LEU CG C -9.102 0.540 2.561 1.00 . A A . 56 LEU CG 1 1
1 803 1 1 56 LEU H H -7.061 2.180 2.244 1.00 . A A . 56 LEU H 1 1
1 804 1 1 56 LEU HA H -9.281 2.895 3.984 1.00 . A A . 56 LEU HA 1 1
1 805 1 1 56 LEU HB2 H -7.444 0.472 3.932 1.00 . A A . 56 LEU HB2 1 1
1 806 1 1 56 LEU HB3 H -9.026 0.552 4.709 1.00 . A A . 56 LEU HB3 1 1
1 807 1 1 56 LEU HD11 H -7.368 -0.682 2.222 1.00 . A A . 56 LEU HD11 1 1
1 808 1 1 56 LEU HD12 H -8.873 -1.587 2.382 1.00 . A A . 56 LEU HD12 1 1
1 809 1 1 56 LEU HD13 H -8.534 -0.694 0.902 1.00 . A A . 56 LEU HD13 1 1
1 810 1 1 56 LEU HD21 H -10.929 0.810 3.646 1.00 . A A . 56 LEU HD21 1 1
1 811 1 1 56 LEU HD22 H -11.162 0.497 1.931 1.00 . A A . 56 LEU HD22 1 1
1 812 1 1 56 LEU HD23 H -10.710 -0.819 3.015 1.00 . A A . 56 LEU HD23 1 1
1 813 1 1 56 LEU HG H -9.012 1.363 1.867 1.00 . A A . 56 LEU HG 1 1
1 814 1 1 56 LEU N N -7.540 2.849 2.773 1.00 . A A . 56 LEU N 1 1
1 815 1 1 56 LEU O O -8.017 2.756 6.353 1.00 . A A . 56 LEU O 1 1
1 816 1 1 57 SER C C -5.528 5.280 6.384 1.00 . A A . 57 SER C 1 1
1 817 1 1 57 SER CA C -5.494 3.755 6.248 1.00 . A A . 57 SER CA 1 1
1 818 1 1 57 SER CB C -4.078 3.280 5.935 1.00 . A A . 57 SER CB 1 1
1 819 1 1 57 SER H H -5.945 3.394 4.174 1.00 . A A . 57 SER H 1 1
1 820 1 1 57 SER HA H -5.842 3.288 7.151 1.00 . A A . 57 SER HA 1 1
1 821 1 1 57 SER HB2 H -3.713 2.687 6.752 1.00 . A A . 57 SER HB2 1 1
1 822 1 1 57 SER HB3 H -4.091 2.680 5.038 1.00 . A A . 57 SER HB3 1 1
1 823 1 1 57 SER HG H -2.432 4.106 5.303 1.00 . A A . 57 SER HG 1 1
1 824 1 1 57 SER N N -6.315 3.321 5.076 1.00 . A A . 57 SER N 1 1
1 825 1 1 57 SER O O -5.535 5.819 7.474 1.00 . A A . 57 SER O 1 1
1 826 1 1 57 SER OG O -3.225 4.404 5.754 1.00 . A A . 57 SER OG 1 1
1 827 1 1 58 ASP C C -6.996 7.935 5.618 1.00 . A A . 58 ASP C 1 1
1 828 1 1 58 ASP CA C -5.575 7.464 5.331 1.00 . A A . 58 ASP CA 1 1
1 829 1 1 58 ASP CB C -5.124 7.917 3.943 1.00 . A A . 58 ASP CB 1 1
1 830 1 1 58 ASP CG C -4.698 9.386 3.997 1.00 . A A . 58 ASP CG 1 1
1 831 1 1 58 ASP H H -5.542 5.517 4.419 1.00 . A A . 58 ASP H 1 1
1 832 1 1 58 ASP HA H -4.894 7.832 6.083 1.00 . A A . 58 ASP HA 1 1
1 833 1 1 58 ASP HB2 H -4.290 7.312 3.621 1.00 . A A . 58 ASP HB2 1 1
1 834 1 1 58 ASP HB3 H -5.940 7.807 3.245 1.00 . A A . 58 ASP HB3 1 1
1 835 1 1 58 ASP N N -5.545 5.975 5.282 1.00 . A A . 58 ASP N 1 1
1 836 1 1 58 ASP O O -7.678 8.453 4.756 1.00 . A A . 58 ASP O 1 1
1 837 1 1 58 ASP OD1 O -4.743 9.955 5.076 1.00 . A A . 58 ASP OD1 1 1
1 838 1 1 58 ASP OD2 O -4.337 9.915 2.960 1.00 . A A . 58 ASP OD2 1 1
1 839 1 1 59 ILE C C -9.168 9.510 6.541 1.00 . A A . 59 ILE C 1 1
1 840 1 1 59 ILE CA C -8.830 8.161 7.180 1.00 . A A . 59 ILE CA 1 1
1 841 1 1 59 ILE CB C -8.825 8.275 8.703 1.00 . A A . 59 ILE CB 1 1
1 842 1 1 59 ILE CD1 C -9.548 5.881 8.792 1.00 . A A . 59 ILE CD1 1 1
1 843 1 1 59 ILE CG1 C -8.540 6.902 9.321 1.00 . A A . 59 ILE CG1 1 1
1 844 1 1 59 ILE CG2 C -10.187 8.778 9.174 1.00 . A A . 59 ILE CG2 1 1
1 845 1 1 59 ILE H H -6.878 7.314 7.494 1.00 . A A . 59 ILE H 1 1
1 846 1 1 59 ILE HA H -9.536 7.410 6.870 1.00 . A A . 59 ILE HA 1 1
1 847 1 1 59 ILE HB H -8.059 8.975 9.008 1.00 . A A . 59 ILE HB 1 1
1 848 1 1 59 ILE HD11 H -10.526 6.337 8.731 1.00 . A A . 59 ILE HD11 1 1
1 849 1 1 59 ILE HD12 H -9.244 5.549 7.810 1.00 . A A . 59 ILE HD12 1 1
1 850 1 1 59 ILE HD13 H -9.586 5.034 9.463 1.00 . A A . 59 ILE HD13 1 1
1 851 1 1 59 ILE HG12 H -7.541 6.589 9.058 1.00 . A A . 59 ILE HG12 1 1
1 852 1 1 59 ILE HG13 H -8.626 6.967 10.395 1.00 . A A . 59 ILE HG13 1 1
1 853 1 1 59 ILE HG21 H -10.636 9.379 8.396 1.00 . A A . 59 ILE HG21 1 1
1 854 1 1 59 ILE HG22 H -10.826 7.935 9.393 1.00 . A A . 59 ILE HG22 1 1
1 855 1 1 59 ILE HG23 H -10.062 9.376 10.065 1.00 . A A . 59 ILE HG23 1 1
1 856 1 1 59 ILE N N -7.449 7.743 6.823 1.00 . A A . 59 ILE N 1 1
1 857 1 1 59 ILE O O -10.295 9.762 6.164 1.00 . A A . 59 ILE O 1 1
1 858 1 1 60 ASP C C -8.189 11.648 4.281 1.00 . A A . 60 ASP C 1 1
1 859 1 1 60 ASP CA C -8.480 11.703 5.790 1.00 . A A . 60 ASP CA 1 1
1 860 1 1 60 ASP CB C -7.574 12.693 6.549 1.00 . A A . 60 ASP CB 1 1
1 861 1 1 60 ASP CG C -6.363 13.110 5.710 1.00 . A A . 60 ASP CG 1 1
1 862 1 1 60 ASP H H -7.299 10.153 6.717 1.00 . A A . 60 ASP H 1 1
1 863 1 1 60 ASP HA H -9.512 11.969 5.948 1.00 . A A . 60 ASP HA 1 1
1 864 1 1 60 ASP HB2 H -8.148 13.572 6.802 1.00 . A A . 60 ASP HB2 1 1
1 865 1 1 60 ASP HB3 H -7.229 12.225 7.460 1.00 . A A . 60 ASP HB3 1 1
1 866 1 1 60 ASP N N -8.203 10.376 6.410 1.00 . A A . 60 ASP N 1 1
1 867 1 1 60 ASP O O -8.784 12.363 3.500 1.00 . A A . 60 ASP O 1 1
1 868 1 1 60 ASP OD1 O -5.810 12.261 5.034 1.00 . A A . 60 ASP OD1 1 1
1 869 1 1 60 ASP OD2 O -6.006 14.274 5.768 1.00 . A A . 60 ASP OD2 1 1
1 870 1 1 61 HIS C C -6.365 11.961 1.876 1.00 . A A . 61 HIS C 1 1
1 871 1 1 61 HIS CA C -6.985 10.668 2.409 1.00 . A A . 61 HIS CA 1 1
1 872 1 1 61 HIS CB C -8.332 10.407 1.724 1.00 . A A . 61 HIS CB 1 1
1 873 1 1 61 HIS CD2 C -10.247 9.805 3.422 1.00 . A A . 61 HIS CD2 1 1
1 874 1 1 61 HIS CE1 C -9.931 7.663 3.510 1.00 . A A . 61 HIS CE1 1 1
1 875 1 1 61 HIS CG C -9.194 9.523 2.587 1.00 . A A . 61 HIS CG 1 1
1 876 1 1 61 HIS H H -6.836 10.214 4.513 1.00 . A A . 61 HIS H 1 1
1 877 1 1 61 HIS HA H -6.321 9.836 2.237 1.00 . A A . 61 HIS HA 1 1
1 878 1 1 61 HIS HB2 H -8.837 11.348 1.560 1.00 . A A . 61 HIS HB2 1 1
1 879 1 1 61 HIS HB3 H -8.162 9.923 0.774 1.00 . A A . 61 HIS HB3 1 1
1 880 1 1 61 HIS HD1 H -8.330 7.632 2.180 1.00 . A A . 61 HIS HD1 1 1
1 881 1 1 61 HIS HD2 H -10.653 10.789 3.602 1.00 . A A . 61 HIS HD2 1 1
1 882 1 1 61 HIS HE1 H -10.028 6.618 3.764 1.00 . A A . 61 HIS HE1 1 1
1 883 1 1 61 HIS N N -7.294 10.790 3.867 1.00 . A A . 61 HIS N 1 1
1 884 1 1 61 HIS ND1 N -9.010 8.152 2.660 1.00 . A A . 61 HIS ND1 1 1
1 885 1 1 61 HIS NE2 N -10.710 8.629 4.004 1.00 . A A . 61 HIS NE2 1 1
1 886 1 1 61 HIS O O -6.736 12.447 0.826 1.00 . A A . 61 HIS O 1 1
1 887 1 1 62 ASP C C -3.324 13.555 1.744 1.00 . A A . 62 ASP C 1 1
1 888 1 1 62 ASP CA C -4.797 13.786 2.104 1.00 . A A . 62 ASP CA 1 1
1 889 1 1 62 ASP CB C -4.934 14.760 3.277 1.00 . A A . 62 ASP CB 1 1
1 890 1 1 62 ASP CG C -3.841 14.491 4.318 1.00 . A A . 62 ASP CG 1 1
1 891 1 1 62 ASP H H -5.144 12.119 3.431 1.00 . A A . 62 ASP H 1 1
1 892 1 1 62 ASP HA H -5.332 14.169 1.249 1.00 . A A . 62 ASP HA 1 1
1 893 1 1 62 ASP HB2 H -4.843 15.773 2.914 1.00 . A A . 62 ASP HB2 1 1
1 894 1 1 62 ASP HB3 H -5.903 14.628 3.733 1.00 . A A . 62 ASP HB3 1 1
1 895 1 1 62 ASP N N -5.429 12.523 2.584 1.00 . A A . 62 ASP N 1 1
1 896 1 1 62 ASP O O -2.535 14.477 1.698 1.00 . A A . 62 ASP O 1 1
1 897 1 1 62 ASP OD1 O -3.793 13.385 4.828 1.00 . A A . 62 ASP OD1 1 1
1 898 1 1 62 ASP OD2 O -3.074 15.401 4.590 1.00 . A A . 62 ASP OD2 1 1
1 899 1 1 63 GLY C C -0.713 11.891 2.419 1.00 . A A . 63 GLY C 1 1
1 900 1 1 63 GLY CA C -1.529 12.046 1.137 1.00 . A A . 63 GLY CA 1 1
1 901 1 1 63 GLY H H -3.595 11.598 1.537 1.00 . A A . 63 GLY H 1 1
1 902 1 1 63 GLY HA2 H -1.478 11.132 0.562 1.00 . A A . 63 GLY HA2 1 1
1 903 1 1 63 GLY HA3 H -1.130 12.863 0.556 1.00 . A A . 63 GLY HA3 1 1
1 904 1 1 63 GLY N N -2.948 12.331 1.491 1.00 . A A . 63 GLY N 1 1
1 905 1 1 63 GLY O O 0.481 11.667 2.386 1.00 . A A . 63 GLY O 1 1
1 906 1 1 64 MET C C -1.354 10.908 5.765 1.00 . A A . 64 MET C 1 1
1 907 1 1 64 MET CA C -0.618 11.874 4.835 1.00 . A A . 64 MET CA 1 1
1 908 1 1 64 MET CB C -0.601 13.284 5.419 1.00 . A A . 64 MET CB 1 1
1 909 1 1 64 MET CE C 2.534 15.746 6.014 1.00 . A A . 64 MET CE 1 1
1 910 1 1 64 MET CG C 0.757 13.918 5.153 1.00 . A A . 64 MET CG 1 1
1 911 1 1 64 MET H H -2.309 12.194 3.557 1.00 . A A . 64 MET H 1 1
1 912 1 1 64 MET HA H 0.389 11.536 4.658 1.00 . A A . 64 MET HA 1 1
1 913 1 1 64 MET HB2 H -1.372 13.875 4.950 1.00 . A A . 64 MET HB2 1 1
1 914 1 1 64 MET HB3 H -0.773 13.237 6.482 1.00 . A A . 64 MET HB3 1 1
1 915 1 1 64 MET HE1 H 3.049 14.999 5.421 1.00 . A A . 64 MET HE1 1 1
1 916 1 1 64 MET HE2 H 2.891 16.731 5.749 1.00 . A A . 64 MET HE2 1 1
1 917 1 1 64 MET HE3 H 2.725 15.565 7.060 1.00 . A A . 64 MET HE3 1 1
1 918 1 1 64 MET HG2 H 1.513 13.375 5.697 1.00 . A A . 64 MET HG2 1 1
1 919 1 1 64 MET HG3 H 0.969 13.871 4.095 1.00 . A A . 64 MET HG3 1 1
1 920 1 1 64 MET N N -1.349 12.011 3.552 1.00 . A A . 64 MET N 1 1
1 921 1 1 64 MET O O -2.527 10.642 5.596 1.00 . A A . 64 MET O 1 1
1 922 1 1 64 MET SD S 0.758 15.640 5.694 1.00 . A A . 64 MET SD 1 1
1 923 1 1 65 LEU C C -1.132 9.863 9.127 1.00 . A A . 65 LEU C 1 1
1 924 1 1 65 LEU CA C -1.336 9.423 7.676 1.00 . A A . 65 LEU CA 1 1
1 925 1 1 65 LEU CB C -0.636 8.082 7.444 1.00 . A A . 65 LEU CB 1 1
1 926 1 1 65 LEU CD1 C -0.415 6.108 5.946 1.00 . A A . 65 LEU CD1 1 1
1 927 1 1 65 LEU CD2 C -2.683 6.987 6.508 1.00 . A A . 65 LEU CD2 1 1
1 928 1 1 65 LEU CG C -1.228 7.373 6.227 1.00 . A A . 65 LEU CG 1 1
1 929 1 1 65 LEU H H 0.274 10.601 6.859 1.00 . A A . 65 LEU H 1 1
1 930 1 1 65 LEU HA H -2.387 9.340 7.450 1.00 . A A . 65 LEU HA 1 1
1 931 1 1 65 LEU HB2 H 0.417 8.255 7.279 1.00 . A A . 65 LEU HB2 1 1
1 932 1 1 65 LEU HB3 H -0.762 7.458 8.316 1.00 . A A . 65 LEU HB3 1 1
1 933 1 1 65 LEU HD11 H 0.581 6.221 6.352 1.00 . A A . 65 LEU HD11 1 1
1 934 1 1 65 LEU HD12 H -0.897 5.260 6.411 1.00 . A A . 65 LEU HD12 1 1
1 935 1 1 65 LEU HD13 H -0.354 5.947 4.882 1.00 . A A . 65 LEU HD13 1 1
1 936 1 1 65 LEU HD21 H -3.134 7.719 7.158 1.00 . A A . 65 LEU HD21 1 1
1 937 1 1 65 LEU HD22 H -3.229 6.946 5.577 1.00 . A A . 65 LEU HD22 1 1
1 938 1 1 65 LEU HD23 H -2.710 6.017 6.984 1.00 . A A . 65 LEU HD23 1 1
1 939 1 1 65 LEU HG H -1.184 8.029 5.370 1.00 . A A . 65 LEU HG 1 1
1 940 1 1 65 LEU N N -0.673 10.377 6.742 1.00 . A A . 65 LEU N 1 1
1 941 1 1 65 LEU O O -0.029 9.854 9.636 1.00 . A A . 65 LEU O 1 1
1 942 1 1 66 ASP C C -1.681 9.427 12.077 1.00 . A A . 66 ASP C 1 1
1 943 1 1 66 ASP CA C -2.033 10.647 11.224 1.00 . A A . 66 ASP CA 1 1
1 944 1 1 66 ASP CB C -3.397 11.205 11.627 1.00 . A A . 66 ASP CB 1 1
1 945 1 1 66 ASP CG C -3.264 12.002 12.925 1.00 . A A . 66 ASP CG 1 1
1 946 1 1 66 ASP H H -3.068 10.221 9.384 1.00 . A A . 66 ASP H 1 1
1 947 1 1 66 ASP HA H -1.278 11.409 11.319 1.00 . A A . 66 ASP HA 1 1
1 948 1 1 66 ASP HB2 H -3.765 11.850 10.843 1.00 . A A . 66 ASP HB2 1 1
1 949 1 1 66 ASP HB3 H -4.085 10.391 11.779 1.00 . A A . 66 ASP HB3 1 1
1 950 1 1 66 ASP N N -2.184 10.230 9.804 1.00 . A A . 66 ASP N 1 1
1 951 1 1 66 ASP O O -1.682 8.308 11.603 1.00 . A A . 66 ASP O 1 1
1 952 1 1 66 ASP OD1 O -2.902 11.409 13.925 1.00 . A A . 66 ASP OD1 1 1
1 953 1 1 66 ASP OD2 O -3.530 13.190 12.898 1.00 . A A . 66 ASP OD2 1 1
1 954 1 1 67 ARG C C -2.124 7.421 14.189 1.00 . A A . 67 ARG C 1 1
1 955 1 1 67 ARG CA C -1.014 8.474 14.198 1.00 . A A . 67 ARG CA 1 1
1 956 1 1 67 ARG CB C -0.846 9.060 15.598 1.00 . A A . 67 ARG CB 1 1
1 957 1 1 67 ARG CD C -2.283 10.038 17.388 1.00 . A A . 67 ARG CD 1 1
1 958 1 1 67 ARG CG C -1.974 10.048 15.890 1.00 . A A . 67 ARG CG 1 1
1 959 1 1 67 ARG CZ C -4.370 10.461 18.537 1.00 . A A . 67 ARG CZ 1 1
1 960 1 1 67 ARG H H -1.374 10.542 13.686 1.00 . A A . 67 ARG H 1 1
1 961 1 1 67 ARG HA H -0.088 8.037 13.872 1.00 . A A . 67 ARG HA 1 1
1 962 1 1 67 ARG HB2 H -0.874 8.261 16.323 1.00 . A A . 67 ARG HB2 1 1
1 963 1 1 67 ARG HB3 H 0.102 9.572 15.661 1.00 . A A . 67 ARG HB3 1 1
1 964 1 1 67 ARG HD2 H -2.344 9.022 17.750 1.00 . A A . 67 ARG HD2 1 1
1 965 1 1 67 ARG HD3 H -1.531 10.588 17.932 1.00 . A A . 67 ARG HD3 1 1
1 966 1 1 67 ARG HE H -3.893 11.354 16.829 1.00 . A A . 67 ARG HE 1 1
1 967 1 1 67 ARG HG2 H -1.670 11.040 15.589 1.00 . A A . 67 ARG HG2 1 1
1 968 1 1 67 ARG HG3 H -2.856 9.759 15.339 1.00 . A A . 67 ARG HG3 1 1
1 969 1 1 67 ARG HH11 H -3.003 11.013 19.891 1.00 . A A . 67 ARG HH11 1 1
1 970 1 1 67 ARG HH12 H -4.515 10.466 20.533 1.00 . A A . 67 ARG HH12 1 1
1 971 1 1 67 ARG HH21 H -5.914 9.846 17.421 1.00 . A A . 67 ARG HH21 1 1
1 972 1 1 67 ARG HH22 H -6.165 9.808 19.134 1.00 . A A . 67 ARG HH22 1 1
1 973 1 1 67 ARG N N -1.374 9.630 13.325 1.00 . A A . 67 ARG N 1 1
1 974 1 1 67 ARG NE N -3.602 10.716 17.514 1.00 . A A . 67 ARG NE 1 1
1 975 1 1 67 ARG NH1 N -3.928 10.663 19.749 1.00 . A A . 67 ARG NH1 1 1
1 976 1 1 67 ARG NH2 N -5.577 10.003 18.350 1.00 . A A . 67 ARG NH2 1 1
1 977 1 1 67 ARG O O -1.868 6.239 14.314 1.00 . A A . 67 ARG O 1 1
1 978 1 1 68 ASP C C -4.686 6.336 12.602 1.00 . A A . 68 ASP C 1 1
1 979 1 1 68 ASP CA C -4.466 6.842 14.025 1.00 . A A . 68 ASP CA 1 1
1 980 1 1 68 ASP CB C -5.689 7.616 14.517 1.00 . A A . 68 ASP CB 1 1
1 981 1 1 68 ASP CG C -6.367 6.842 15.650 1.00 . A A . 68 ASP CG 1 1
1 982 1 1 68 ASP H H -3.540 8.786 13.939 1.00 . A A . 68 ASP H 1 1
1 983 1 1 68 ASP HA H -4.252 6.020 14.689 1.00 . A A . 68 ASP HA 1 1
1 984 1 1 68 ASP HB2 H -5.380 8.586 14.878 1.00 . A A . 68 ASP HB2 1 1
1 985 1 1 68 ASP HB3 H -6.387 7.740 13.703 1.00 . A A . 68 ASP HB3 1 1
1 986 1 1 68 ASP N N -3.350 7.831 14.042 1.00 . A A . 68 ASP N 1 1
1 987 1 1 68 ASP O O -5.052 5.196 12.383 1.00 . A A . 68 ASP O 1 1
1 988 1 1 68 ASP OD1 O -5.959 7.016 16.787 1.00 . A A . 68 ASP OD1 1 1
1 989 1 1 68 ASP OD2 O -7.282 6.089 15.362 1.00 . A A . 68 ASP OD2 1 1
1 990 1 1 69 GLU C C -3.438 5.902 9.794 1.00 . A A . 69 GLU C 1 1
1 991 1 1 69 GLU CA C -4.635 6.741 10.222 1.00 . A A . 69 GLU CA 1 1
1 992 1 1 69 GLU CB C -4.705 8.032 9.414 1.00 . A A . 69 GLU CB 1 1
1 993 1 1 69 GLU CD C -5.860 10.239 9.215 1.00 . A A . 69 GLU CD 1 1
1 994 1 1 69 GLU CG C -5.706 8.980 10.070 1.00 . A A . 69 GLU CG 1 1
1 995 1 1 69 GLU H H -4.144 8.083 11.837 1.00 . A A . 69 GLU H 1 1
1 996 1 1 69 GLU HA H -5.550 6.182 10.111 1.00 . A A . 69 GLU HA 1 1
1 997 1 1 69 GLU HB2 H -3.729 8.492 9.390 1.00 . A A . 69 GLU HB2 1 1
1 998 1 1 69 GLU HB3 H -5.026 7.811 8.407 1.00 . A A . 69 GLU HB3 1 1
1 999 1 1 69 GLU HG2 H -6.662 8.485 10.160 1.00 . A A . 69 GLU HG2 1 1
1 1000 1 1 69 GLU HG3 H -5.351 9.253 11.051 1.00 . A A . 69 GLU HG3 1 1
1 1001 1 1 69 GLU N N -4.452 7.173 11.635 1.00 . A A . 69 GLU N 1 1
1 1002 1 1 69 GLU O O -3.575 4.910 9.106 1.00 . A A . 69 GLU O 1 1
1 1003 1 1 69 GLU OE1 O -6.401 10.130 8.126 1.00 . A A . 69 GLU OE1 1 1
1 1004 1 1 69 GLU OE2 O -5.435 11.292 9.663 1.00 . A A . 69 GLU OE2 1 1
1 1005 1 1 70 PHE C C -1.158 4.122 10.496 1.00 . A A . 70 PHE C 1 1
1 1006 1 1 70 PHE CA C -1.066 5.495 9.840 1.00 . A A . 70 PHE CA 1 1
1 1007 1 1 70 PHE CB C 0.125 6.275 10.395 1.00 . A A . 70 PHE CB 1 1
1 1008 1 1 70 PHE CD1 C 1.906 4.570 10.893 1.00 . A A . 70 PHE CD1 1 1
1 1009 1 1 70 PHE CD2 C 2.053 5.848 8.838 1.00 . A A . 70 PHE CD2 1 1
1 1010 1 1 70 PHE CE1 C 3.079 3.890 10.554 1.00 . A A . 70 PHE CE1 1 1
1 1011 1 1 70 PHE CE2 C 3.226 5.166 8.499 1.00 . A A . 70 PHE CE2 1 1
1 1012 1 1 70 PHE CG C 1.394 5.549 10.034 1.00 . A A . 70 PHE CG 1 1
1 1013 1 1 70 PHE CZ C 3.739 4.189 9.356 1.00 . A A . 70 PHE CZ 1 1
1 1014 1 1 70 PHE H H -2.176 7.081 10.778 1.00 . A A . 70 PHE H 1 1
1 1015 1 1 70 PHE HA H -0.986 5.402 8.769 1.00 . A A . 70 PHE HA 1 1
1 1016 1 1 70 PHE HB2 H 0.139 7.267 9.968 1.00 . A A . 70 PHE HB2 1 1
1 1017 1 1 70 PHE HB3 H 0.042 6.344 11.469 1.00 . A A . 70 PHE HB3 1 1
1 1018 1 1 70 PHE HD1 H 1.397 4.341 11.816 1.00 . A A . 70 PHE HD1 1 1
1 1019 1 1 70 PHE HD2 H 1.656 6.604 8.177 1.00 . A A . 70 PHE HD2 1 1
1 1020 1 1 70 PHE HE1 H 3.476 3.132 11.216 1.00 . A A . 70 PHE HE1 1 1
1 1021 1 1 70 PHE HE2 H 3.735 5.394 7.574 1.00 . A A . 70 PHE HE2 1 1
1 1022 1 1 70 PHE HZ H 4.640 3.665 9.093 1.00 . A A . 70 PHE HZ 1 1
1 1023 1 1 70 PHE N N -2.265 6.285 10.211 1.00 . A A . 70 PHE N 1 1
1 1024 1 1 70 PHE O O -0.636 3.149 9.998 1.00 . A A . 70 PHE O 1 1
1 1025 1 1 71 ALA C C -2.767 1.762 11.415 1.00 . A A . 71 ALA C 1 1
1 1026 1 1 71 ALA CA C -1.979 2.725 12.299 1.00 . A A . 71 ALA CA 1 1
1 1027 1 1 71 ALA CB C -2.761 3.036 13.574 1.00 . A A . 71 ALA CB 1 1
1 1028 1 1 71 ALA H H -2.265 4.842 11.986 1.00 . A A . 71 ALA H 1 1
1 1029 1 1 71 ALA HA H -1.014 2.316 12.544 1.00 . A A . 71 ALA HA 1 1
1 1030 1 1 71 ALA HB1 H -2.337 3.905 14.055 1.00 . A A . 71 ALA HB1 1 1
1 1031 1 1 71 ALA HB2 H -3.795 3.233 13.322 1.00 . A A . 71 ALA HB2 1 1
1 1032 1 1 71 ALA HB3 H -2.709 2.192 14.245 1.00 . A A . 71 ALA HB3 1 1
1 1033 1 1 71 ALA N N -1.838 4.039 11.609 1.00 . A A . 71 ALA N 1 1
1 1034 1 1 71 ALA O O -2.408 0.613 11.240 1.00 . A A . 71 ALA O 1 1
1 1035 1 1 72 VAL C C -3.875 0.917 8.759 1.00 . A A . 72 VAL C 1 1
1 1036 1 1 72 VAL CA C -4.680 1.381 9.975 1.00 . A A . 72 VAL CA 1 1
1 1037 1 1 72 VAL CB C -5.816 2.303 9.539 1.00 . A A . 72 VAL CB 1 1
1 1038 1 1 72 VAL CG1 C -6.812 1.532 8.670 1.00 . A A . 72 VAL CG1 1 1
1 1039 1 1 72 VAL CG2 C -6.528 2.850 10.780 1.00 . A A . 72 VAL CG2 1 1
1 1040 1 1 72 VAL H H -4.098 3.168 11.020 1.00 . A A . 72 VAL H 1 1
1 1041 1 1 72 VAL HA H -5.074 0.538 10.521 1.00 . A A . 72 VAL HA 1 1
1 1042 1 1 72 VAL HB H -5.405 3.124 8.970 1.00 . A A . 72 VAL HB 1 1
1 1043 1 1 72 VAL HG11 H -7.068 0.603 9.153 1.00 . A A . 72 VAL HG11 1 1
1 1044 1 1 72 VAL HG12 H -7.706 2.125 8.533 1.00 . A A . 72 VAL HG12 1 1
1 1045 1 1 72 VAL HG13 H -6.367 1.327 7.708 1.00 . A A . 72 VAL HG13 1 1
1 1046 1 1 72 VAL HG21 H -6.707 2.045 11.477 1.00 . A A . 72 VAL HG21 1 1
1 1047 1 1 72 VAL HG22 H -5.909 3.600 11.250 1.00 . A A . 72 VAL HG22 1 1
1 1048 1 1 72 VAL HG23 H -7.472 3.292 10.489 1.00 . A A . 72 VAL HG23 1 1
1 1049 1 1 72 VAL N N -3.841 2.237 10.858 1.00 . A A . 72 VAL N 1 1
1 1050 1 1 72 VAL O O -4.221 -0.043 8.102 1.00 . A A . 72 VAL O 1 1
1 1051 1 1 73 ALA C C -0.889 0.228 7.629 1.00 . A A . 73 ALA C 1 1
1 1052 1 1 73 ALA CA C -1.996 1.219 7.257 1.00 . A A . 73 ALA CA 1 1
1 1053 1 1 73 ALA CB C -1.393 2.532 6.765 1.00 . A A . 73 ALA CB 1 1
1 1054 1 1 73 ALA H H -2.556 2.387 8.981 1.00 . A A . 73 ALA H 1 1
1 1055 1 1 73 ALA HA H -2.627 0.803 6.490 1.00 . A A . 73 ALA HA 1 1
1 1056 1 1 73 ALA HB1 H -2.009 3.355 7.099 1.00 . A A . 73 ALA HB1 1 1
1 1057 1 1 73 ALA HB2 H -0.393 2.641 7.164 1.00 . A A . 73 ALA HB2 1 1
1 1058 1 1 73 ALA HB3 H -1.351 2.527 5.686 1.00 . A A . 73 ALA HB3 1 1
1 1059 1 1 73 ALA N N -2.811 1.605 8.445 1.00 . A A . 73 ALA N 1 1
1 1060 1 1 73 ALA O O -0.251 -0.343 6.766 1.00 . A A . 73 ALA O 1 1
1 1061 1 1 74 MET C C -0.116 -2.355 9.383 1.00 . A A . 74 MET C 1 1
1 1062 1 1 74 MET CA C 0.444 -0.942 9.263 1.00 . A A . 74 MET CA 1 1
1 1063 1 1 74 MET CB C 1.002 -0.465 10.609 1.00 . A A . 74 MET CB 1 1
1 1064 1 1 74 MET CE C 2.980 0.715 8.826 1.00 . A A . 74 MET CE 1 1
1 1065 1 1 74 MET CG C 1.009 1.068 10.684 1.00 . A A . 74 MET CG 1 1
1 1066 1 1 74 MET H H -1.154 0.483 9.584 1.00 . A A . 74 MET H 1 1
1 1067 1 1 74 MET HA H 1.221 -0.925 8.517 1.00 . A A . 74 MET HA 1 1
1 1068 1 1 74 MET HB2 H 0.389 -0.857 11.407 1.00 . A A . 74 MET HB2 1 1
1 1069 1 1 74 MET HB3 H 2.012 -0.832 10.725 1.00 . A A . 74 MET HB3 1 1
1 1070 1 1 74 MET HE1 H 3.221 0.190 9.739 1.00 . A A . 74 MET HE1 1 1
1 1071 1 1 74 MET HE2 H 2.749 0.002 8.051 1.00 . A A . 74 MET HE2 1 1
1 1072 1 1 74 MET HE3 H 3.822 1.318 8.516 1.00 . A A . 74 MET HE3 1 1
1 1073 1 1 74 MET HG2 H 0.015 1.415 10.912 1.00 . A A . 74 MET HG2 1 1
1 1074 1 1 74 MET HG3 H 1.683 1.382 11.469 1.00 . A A . 74 MET HG3 1 1
1 1075 1 1 74 MET N N -0.639 0.017 8.891 1.00 . A A . 74 MET N 1 1
1 1076 1 1 74 MET O O 0.488 -3.308 8.932 1.00 . A A . 74 MET O 1 1
1 1077 1 1 74 MET SD S 1.551 1.786 9.105 1.00 . A A . 74 MET SD 1 1
1 1078 1 1 75 PHE C C -2.468 -4.248 8.732 1.00 . A A . 75 PHE C 1 1
1 1079 1 1 75 PHE CA C -1.846 -3.871 10.077 1.00 . A A . 75 PHE CA 1 1
1 1080 1 1 75 PHE CB C -2.882 -3.797 11.207 1.00 . A A . 75 PHE CB 1 1
1 1081 1 1 75 PHE CD1 C -4.468 -2.150 10.156 1.00 . A A . 75 PHE CD1 1 1
1 1082 1 1 75 PHE CD2 C -5.273 -4.376 10.679 1.00 . A A . 75 PHE CD2 1 1
1 1083 1 1 75 PHE CE1 C -5.729 -1.812 9.659 1.00 . A A . 75 PHE CE1 1 1
1 1084 1 1 75 PHE CE2 C -6.534 -4.038 10.182 1.00 . A A . 75 PHE CE2 1 1
1 1085 1 1 75 PHE CG C -4.241 -3.431 10.666 1.00 . A A . 75 PHE CG 1 1
1 1086 1 1 75 PHE CZ C -6.764 -2.756 9.671 1.00 . A A . 75 PHE CZ 1 1
1 1087 1 1 75 PHE H H -1.756 -1.733 10.309 1.00 . A A . 75 PHE H 1 1
1 1088 1 1 75 PHE HA H -1.071 -4.579 10.335 1.00 . A A . 75 PHE HA 1 1
1 1089 1 1 75 PHE HB2 H -2.943 -4.756 11.697 1.00 . A A . 75 PHE HB2 1 1
1 1090 1 1 75 PHE HB3 H -2.571 -3.051 11.922 1.00 . A A . 75 PHE HB3 1 1
1 1091 1 1 75 PHE HD1 H -3.671 -1.422 10.147 1.00 . A A . 75 PHE HD1 1 1
1 1092 1 1 75 PHE HD2 H -5.094 -5.365 11.073 1.00 . A A . 75 PHE HD2 1 1
1 1093 1 1 75 PHE HE1 H -5.903 -0.824 9.268 1.00 . A A . 75 PHE HE1 1 1
1 1094 1 1 75 PHE HE2 H -7.331 -4.766 10.193 1.00 . A A . 75 PHE HE2 1 1
1 1095 1 1 75 PHE HZ H -7.739 -2.495 9.286 1.00 . A A . 75 PHE HZ 1 1
1 1096 1 1 75 PHE N N -1.269 -2.507 9.965 1.00 . A A . 75 PHE N 1 1
1 1097 1 1 75 PHE O O -2.597 -5.406 8.398 1.00 . A A . 75 PHE O 1 1
1 1098 1 1 76 LEU C C -2.265 -4.023 5.681 1.00 . A A . 76 LEU C 1 1
1 1099 1 1 76 LEU CA C -3.394 -3.564 6.602 1.00 . A A . 76 LEU CA 1 1
1 1100 1 1 76 LEU CB C -4.000 -2.247 6.117 1.00 . A A . 76 LEU CB 1 1
1 1101 1 1 76 LEU CD1 C -6.122 -0.953 5.862 1.00 . A A . 76 LEU CD1 1 1
1 1102 1 1 76 LEU CD2 C -6.118 -3.430 5.528 1.00 . A A . 76 LEU CD2 1 1
1 1103 1 1 76 LEU CG C -5.514 -2.275 6.332 1.00 . A A . 76 LEU CG 1 1
1 1104 1 1 76 LEU H H -2.682 -2.338 8.222 1.00 . A A . 76 LEU H 1 1
1 1105 1 1 76 LEU HA H -4.155 -4.321 6.673 1.00 . A A . 76 LEU HA 1 1
1 1106 1 1 76 LEU HB2 H -3.569 -1.427 6.673 1.00 . A A . 76 LEU HB2 1 1
1 1107 1 1 76 LEU HB3 H -3.790 -2.119 5.066 1.00 . A A . 76 LEU HB3 1 1
1 1108 1 1 76 LEU HD11 H -5.380 -0.172 5.927 1.00 . A A . 76 LEU HD11 1 1
1 1109 1 1 76 LEU HD12 H -6.453 -1.052 4.838 1.00 . A A . 76 LEU HD12 1 1
1 1110 1 1 76 LEU HD13 H -6.964 -0.702 6.490 1.00 . A A . 76 LEU HD13 1 1
1 1111 1 1 76 LEU HD21 H -5.331 -4.091 5.198 1.00 . A A . 76 LEU HD21 1 1
1 1112 1 1 76 LEU HD22 H -6.811 -3.978 6.151 1.00 . A A . 76 LEU HD22 1 1
1 1113 1 1 76 LEU HD23 H -6.641 -3.036 4.669 1.00 . A A . 76 LEU HD23 1 1
1 1114 1 1 76 LEU HG H -5.725 -2.416 7.382 1.00 . A A . 76 LEU HG 1 1
1 1115 1 1 76 LEU N N -2.820 -3.268 7.941 1.00 . A A . 76 LEU N 1 1
1 1116 1 1 76 LEU O O -2.476 -4.731 4.715 1.00 . A A . 76 LEU O 1 1
1 1117 1 1 77 VAL C C 0.662 -5.361 5.750 1.00 . A A . 77 VAL C 1 1
1 1118 1 1 77 VAL CA C 0.106 -4.060 5.177 1.00 . A A . 77 VAL CA 1 1
1 1119 1 1 77 VAL CB C 1.126 -2.920 5.320 1.00 . A A . 77 VAL CB 1 1
1 1120 1 1 77 VAL CG1 C 2.468 -3.338 4.705 1.00 . A A . 77 VAL CG1 1 1
1 1121 1 1 77 VAL CG2 C 0.599 -1.681 4.593 1.00 . A A . 77 VAL CG2 1 1
1 1122 1 1 77 VAL H H -0.912 -3.088 6.793 1.00 . A A . 77 VAL H 1 1
1 1123 1 1 77 VAL HA H -0.176 -4.188 4.144 1.00 . A A . 77 VAL HA 1 1
1 1124 1 1 77 VAL HB H 1.266 -2.690 6.371 1.00 . A A . 77 VAL HB 1 1
1 1125 1 1 77 VAL HG11 H 2.310 -4.140 4.001 1.00 . A A . 77 VAL HG11 1 1
1 1126 1 1 77 VAL HG12 H 2.907 -2.492 4.193 1.00 . A A . 77 VAL HG12 1 1
1 1127 1 1 77 VAL HG13 H 3.137 -3.670 5.485 1.00 . A A . 77 VAL HG13 1 1
1 1128 1 1 77 VAL HG21 H -0.378 -1.427 4.976 1.00 . A A . 77 VAL HG21 1 1
1 1129 1 1 77 VAL HG22 H 1.275 -0.852 4.755 1.00 . A A . 77 VAL HG22 1 1
1 1130 1 1 77 VAL HG23 H 0.528 -1.886 3.536 1.00 . A A . 77 VAL HG23 1 1
1 1131 1 1 77 VAL N N -1.057 -3.639 5.997 1.00 . A A . 77 VAL N 1 1
1 1132 1 1 77 VAL O O 0.718 -6.373 5.084 1.00 . A A . 77 VAL O 1 1
1 1133 1 1 78 TYR C C 0.736 -7.779 7.387 1.00 . A A . 78 TYR C 1 1
1 1134 1 1 78 TYR CA C 1.622 -6.552 7.636 1.00 . A A . 78 TYR CA 1 1
1 1135 1 1 78 TYR CB C 1.662 -6.221 9.126 1.00 . A A . 78 TYR CB 1 1
1 1136 1 1 78 TYR CD1 C 4.131 -6.690 9.288 1.00 . A A . 78 TYR CD1 1 1
1 1137 1 1 78 TYR CD2 C 3.292 -4.559 10.086 1.00 . A A . 78 TYR CD2 1 1
1 1138 1 1 78 TYR CE1 C 5.431 -6.312 9.644 1.00 . A A . 78 TYR CE1 1 1
1 1139 1 1 78 TYR CE2 C 4.592 -4.180 10.442 1.00 . A A . 78 TYR CE2 1 1
1 1140 1 1 78 TYR CG C 3.063 -5.814 9.510 1.00 . A A . 78 TYR CG 1 1
1 1141 1 1 78 TYR CZ C 5.661 -5.056 10.221 1.00 . A A . 78 TYR CZ 1 1
1 1142 1 1 78 TYR H H 0.996 -4.499 7.503 1.00 . A A . 78 TYR H 1 1
1 1143 1 1 78 TYR HA H 2.618 -6.732 7.279 1.00 . A A . 78 TYR HA 1 1
1 1144 1 1 78 TYR HB2 H 0.981 -5.408 9.332 1.00 . A A . 78 TYR HB2 1 1
1 1145 1 1 78 TYR HB3 H 1.371 -7.089 9.698 1.00 . A A . 78 TYR HB3 1 1
1 1146 1 1 78 TYR HD1 H 3.953 -7.659 8.843 1.00 . A A . 78 TYR HD1 1 1
1 1147 1 1 78 TYR HD2 H 2.467 -3.883 10.255 1.00 . A A . 78 TYR HD2 1 1
1 1148 1 1 78 TYR HE1 H 6.257 -6.987 9.474 1.00 . A A . 78 TYR HE1 1 1
1 1149 1 1 78 TYR HE2 H 4.770 -3.212 10.887 1.00 . A A . 78 TYR HE2 1 1
1 1150 1 1 78 TYR HH H 7.139 -5.069 11.430 1.00 . A A . 78 TYR HH 1 1
1 1151 1 1 78 TYR N N 1.062 -5.332 6.990 1.00 . A A . 78 TYR N 1 1
1 1152 1 1 78 TYR O O 1.191 -8.903 7.465 1.00 . A A . 78 TYR O 1 1
1 1153 1 1 78 TYR OH O 6.943 -4.683 10.573 1.00 . A A . 78 TYR OH 1 1
1 1154 1 1 79 CYS C C -1.270 -9.225 5.404 1.00 . A A . 79 CYS C 1 1
1 1155 1 1 79 CYS CA C -1.408 -8.756 6.850 1.00 . A A . 79 CYS CA 1 1
1 1156 1 1 79 CYS CB C -2.828 -8.254 7.112 1.00 . A A . 79 CYS CB 1 1
1 1157 1 1 79 CYS H H -0.878 -6.674 7.034 1.00 . A A . 79 CYS H 1 1
1 1158 1 1 79 CYS HA H -1.169 -9.557 7.530 1.00 . A A . 79 CYS HA 1 1
1 1159 1 1 79 CYS HB2 H -2.790 -7.232 7.452 1.00 . A A . 79 CYS HB2 1 1
1 1160 1 1 79 CYS HB3 H -3.403 -8.308 6.199 1.00 . A A . 79 CYS HB3 1 1
1 1161 1 1 79 CYS HG H -4.502 -8.961 8.515 1.00 . A A . 79 CYS HG 1 1
1 1162 1 1 79 CYS N N -0.520 -7.584 7.094 1.00 . A A . 79 CYS N 1 1
1 1163 1 1 79 CYS O O -1.647 -10.329 5.062 1.00 . A A . 79 CYS O 1 1
1 1164 1 1 79 CYS SG S -3.609 -9.285 8.378 1.00 . A A . 79 CYS SG 1 1
1 1165 1 1 80 ALA C C 0.753 -9.561 2.969 1.00 . A A . 80 ALA C 1 1
1 1166 1 1 80 ALA CA C -0.563 -8.808 3.135 1.00 . A A . 80 ALA CA 1 1
1 1167 1 1 80 ALA CB C -0.546 -7.502 2.344 1.00 . A A . 80 ALA CB 1 1
1 1168 1 1 80 ALA H H -0.414 -7.520 4.847 1.00 . A A . 80 ALA H 1 1
1 1169 1 1 80 ALA HA H -1.393 -9.420 2.825 1.00 . A A . 80 ALA HA 1 1
1 1170 1 1 80 ALA HB1 H -0.349 -6.678 3.013 1.00 . A A . 80 ALA HB1 1 1
1 1171 1 1 80 ALA HB2 H 0.227 -7.550 1.593 1.00 . A A . 80 ALA HB2 1 1
1 1172 1 1 80 ALA HB3 H -1.504 -7.358 1.867 1.00 . A A . 80 ALA HB3 1 1
1 1173 1 1 80 ALA N N -0.725 -8.401 4.553 1.00 . A A . 80 ALA N 1 1
1 1174 1 1 80 ALA O O 0.984 -10.223 1.976 1.00 . A A . 80 ALA O 1 1
1 1175 1 1 81 LEU C C 2.713 -11.620 4.374 1.00 . A A . 81 LEU C 1 1
1 1176 1 1 81 LEU CA C 2.907 -10.202 3.856 1.00 . A A . 81 LEU CA 1 1
1 1177 1 1 81 LEU CB C 3.872 -9.433 4.756 1.00 . A A . 81 LEU CB 1 1
1 1178 1 1 81 LEU CD1 C 2.993 -7.154 4.338 1.00 . A A . 81 LEU CD1 1 1
1 1179 1 1 81 LEU CD2 C 5.427 -7.481 4.763 1.00 . A A . 81 LEU CD2 1 1
1 1180 1 1 81 LEU CG C 4.176 -8.082 4.120 1.00 . A A . 81 LEU CG 1 1
1 1181 1 1 81 LEU H H 1.397 -8.950 4.744 1.00 . A A . 81 LEU H 1 1
1 1182 1 1 81 LEU HA H 3.263 -10.205 2.840 1.00 . A A . 81 LEU HA 1 1
1 1183 1 1 81 LEU HB2 H 3.421 -9.284 5.726 1.00 . A A . 81 LEU HB2 1 1
1 1184 1 1 81 LEU HB3 H 4.789 -9.992 4.865 1.00 . A A . 81 LEU HB3 1 1
1 1185 1 1 81 LEU HD11 H 2.625 -7.271 5.346 1.00 . A A . 81 LEU HD11 1 1
1 1186 1 1 81 LEU HD12 H 3.301 -6.131 4.181 1.00 . A A . 81 LEU HD12 1 1
1 1187 1 1 81 LEU HD13 H 2.211 -7.408 3.639 1.00 . A A . 81 LEU HD13 1 1
1 1188 1 1 81 LEU HD21 H 5.413 -7.673 5.826 1.00 . A A . 81 LEU HD21 1 1
1 1189 1 1 81 LEU HD22 H 6.307 -7.931 4.328 1.00 . A A . 81 LEU HD22 1 1
1 1190 1 1 81 LEU HD23 H 5.444 -6.415 4.591 1.00 . A A . 81 LEU HD23 1 1
1 1191 1 1 81 LEU HG H 4.333 -8.211 3.063 1.00 . A A . 81 LEU HG 1 1
1 1192 1 1 81 LEU N N 1.612 -9.478 3.947 1.00 . A A . 81 LEU N 1 1
1 1193 1 1 81 LEU O O 3.225 -12.577 3.828 1.00 . A A . 81 LEU O 1 1
1 1194 1 1 82 GLU C C 0.750 -13.875 5.093 1.00 . A A . 82 GLU C 1 1
1 1195 1 1 82 GLU CA C 1.706 -13.100 5.999 1.00 . A A . 82 GLU CA 1 1
1 1196 1 1 82 GLU CB C 1.069 -12.835 7.366 1.00 . A A . 82 GLU CB 1 1
1 1197 1 1 82 GLU CD C 0.327 -14.113 9.383 1.00 . A A . 82 GLU CD 1 1
1 1198 1 1 82 GLU CG C 0.348 -14.094 7.854 1.00 . A A . 82 GLU CG 1 1
1 1199 1 1 82 GLU H H 1.558 -10.963 5.842 1.00 . A A . 82 GLU H 1 1
1 1200 1 1 82 GLU HA H 2.628 -13.636 6.119 1.00 . A A . 82 GLU HA 1 1
1 1201 1 1 82 GLU HB2 H 1.838 -12.564 8.076 1.00 . A A . 82 GLU HB2 1 1
1 1202 1 1 82 GLU HB3 H 0.359 -12.026 7.281 1.00 . A A . 82 GLU HB3 1 1
1 1203 1 1 82 GLU HG2 H -0.665 -14.095 7.479 1.00 . A A . 82 GLU HG2 1 1
1 1204 1 1 82 GLU HG3 H 0.866 -14.969 7.492 1.00 . A A . 82 GLU HG3 1 1
1 1205 1 1 82 GLU N N 1.962 -11.754 5.428 1.00 . A A . 82 GLU N 1 1
1 1206 1 1 82 GLU O O 1.038 -14.973 4.662 1.00 . A A . 82 GLU O 1 1
1 1207 1 1 82 GLU OE1 O 1.176 -13.466 9.975 1.00 . A A . 82 GLU OE1 1 1
1 1208 1 1 82 GLU OE2 O -0.536 -14.773 9.936 1.00 . A A . 82 GLU OE2 1 1
1 1209 1 1 83 LYS C C -2.653 -13.211 3.735 1.00 . A A . 83 LYS C 1 1
1 1210 1 1 83 LYS CA C -1.358 -14.019 3.917 1.00 . A A . 83 LYS CA 1 1
1 1211 1 1 83 LYS CB C -1.646 -15.337 4.640 1.00 . A A . 83 LYS CB 1 1
1 1212 1 1 83 LYS CD C -3.161 -17.322 4.742 1.00 . A A . 83 LYS CD 1 1
1 1213 1 1 83 LYS CE C -3.621 -18.335 3.692 1.00 . A A . 83 LYS CE 1 1
1 1214 1 1 83 LYS CG C -2.916 -15.971 4.069 1.00 . A A . 83 LYS CG 1 1
1 1215 1 1 83 LYS H H -0.594 -12.420 5.155 1.00 . A A . 83 LYS H 1 1
1 1216 1 1 83 LYS HA H -0.909 -14.223 2.959 1.00 . A A . 83 LYS HA 1 1
1 1217 1 1 83 LYS HB2 H -0.813 -16.011 4.502 1.00 . A A . 83 LYS HB2 1 1
1 1218 1 1 83 LYS HB3 H -1.784 -15.146 5.694 1.00 . A A . 83 LYS HB3 1 1
1 1219 1 1 83 LYS HD2 H -2.245 -17.667 5.200 1.00 . A A . 83 LYS HD2 1 1
1 1220 1 1 83 LYS HD3 H -3.925 -17.215 5.496 1.00 . A A . 83 LYS HD3 1 1
1 1221 1 1 83 LYS HE2 H -4.267 -17.857 2.969 1.00 . A A . 83 LYS HE2 1 1
1 1222 1 1 83 LYS HE3 H -2.771 -18.784 3.202 1.00 . A A . 83 LYS HE3 1 1
1 1223 1 1 83 LYS HG2 H -3.757 -15.318 4.253 1.00 . A A . 83 LYS HG2 1 1
1 1224 1 1 83 LYS HG3 H -2.799 -16.117 3.006 1.00 . A A . 83 LYS HG3 1 1
1 1225 1 1 83 LYS HZ1 H -5.174 -18.923 4.946 1.00 . A A . 83 LYS HZ1 1 1
1 1226 1 1 83 LYS HZ2 H -4.722 -20.098 3.809 1.00 . A A . 83 LYS HZ2 1 1
1 1227 1 1 83 LYS HZ3 H -3.737 -19.804 5.163 1.00 . A A . 83 LYS HZ3 1 1
1 1228 1 1 83 LYS N N -0.387 -13.309 4.801 1.00 . A A . 83 LYS N 1 1
1 1229 1 1 83 LYS NZ N -4.371 -19.369 4.461 1.00 . A A . 83 LYS NZ 1 1
1 1230 1 1 83 LYS O O -3.374 -13.398 2.776 1.00 . A A . 83 LYS O 1 1
1 1231 1 1 84 GLU C C -4.080 -10.400 3.531 1.00 . A A . 84 GLU C 1 1
1 1232 1 1 84 GLU CA C -4.236 -11.555 4.527 1.00 . A A . 84 GLU CA 1 1
1 1233 1 1 84 GLU CB C -4.506 -11.012 5.931 1.00 . A A . 84 GLU CB 1 1
1 1234 1 1 84 GLU CD C -5.948 -12.568 7.256 1.00 . A A . 84 GLU CD 1 1
1 1235 1 1 84 GLU CG C -5.943 -11.342 6.341 1.00 . A A . 84 GLU CG 1 1
1 1236 1 1 84 GLU H H -2.389 -12.210 5.432 1.00 . A A . 84 GLU H 1 1
1 1237 1 1 84 GLU HA H -5.046 -12.201 4.227 1.00 . A A . 84 GLU HA 1 1
1 1238 1 1 84 GLU HB2 H -3.818 -11.465 6.630 1.00 . A A . 84 GLU HB2 1 1
1 1239 1 1 84 GLU HB3 H -4.370 -9.942 5.935 1.00 . A A . 84 GLU HB3 1 1
1 1240 1 1 84 GLU HG2 H -6.371 -10.500 6.864 1.00 . A A . 84 GLU HG2 1 1
1 1241 1 1 84 GLU HG3 H -6.530 -11.552 5.459 1.00 . A A . 84 GLU HG3 1 1
1 1242 1 1 84 GLU N N -2.969 -12.339 4.653 1.00 . A A . 84 GLU N 1 1
1 1243 1 1 84 GLU O O -3.350 -9.461 3.777 1.00 . A A . 84 GLU O 1 1
1 1244 1 1 84 GLU OE1 O -4.958 -12.779 7.938 1.00 . A A . 84 GLU OE1 1 1
1 1245 1 1 84 GLU OE2 O -6.941 -13.276 7.259 1.00 . A A . 84 GLU OE2 1 1
1 1246 1 1 85 PRO C C -5.487 -8.195 1.922 1.00 . A A . 85 PRO C 1 1
1 1247 1 1 85 PRO CA C -4.752 -9.436 1.412 1.00 . A A . 85 PRO CA 1 1
1 1248 1 1 85 PRO CB C -5.479 -10.058 0.223 1.00 . A A . 85 PRO CB 1 1
1 1249 1 1 85 PRO CD C -5.702 -11.591 2.075 1.00 . A A . 85 PRO CD 1 1
1 1250 1 1 85 PRO CG C -6.374 -11.097 0.820 1.00 . A A . 85 PRO CG 1 1
1 1251 1 1 85 PRO HA H -3.735 -9.198 1.145 1.00 . A A . 85 PRO HA 1 1
1 1252 1 1 85 PRO HB2 H -6.060 -9.307 -0.296 1.00 . A A . 85 PRO HB2 1 1
1 1253 1 1 85 PRO HB3 H -4.775 -10.521 -0.450 1.00 . A A . 85 PRO HB3 1 1
1 1254 1 1 85 PRO HD2 H -6.435 -11.760 2.854 1.00 . A A . 85 PRO HD2 1 1
1 1255 1 1 85 PRO HD3 H -5.141 -12.490 1.877 1.00 . A A . 85 PRO HD3 1 1
1 1256 1 1 85 PRO HG2 H -7.335 -10.660 1.059 1.00 . A A . 85 PRO HG2 1 1
1 1257 1 1 85 PRO HG3 H -6.502 -11.917 0.129 1.00 . A A . 85 PRO HG3 1 1
1 1258 1 1 85 PRO N N -4.796 -10.498 2.443 1.00 . A A . 85 PRO N 1 1
1 1259 1 1 85 PRO O O -5.847 -8.114 3.079 1.00 . A A . 85 PRO O 1 1
1 1260 1 1 86 VAL C C -7.464 -5.555 0.518 1.00 . A A . 86 VAL C 1 1
1 1261 1 1 86 VAL CA C -6.424 -6.002 1.548 1.00 . A A . 86 VAL CA 1 1
1 1262 1 1 86 VAL CB C -5.334 -4.940 1.695 1.00 . A A . 86 VAL CB 1 1
1 1263 1 1 86 VAL CG1 C -5.964 -3.624 2.156 1.00 . A A . 86 VAL CG1 1 1
1 1264 1 1 86 VAL CG2 C -4.305 -5.402 2.729 1.00 . A A . 86 VAL CG2 1 1
1 1265 1 1 86 VAL H H -5.414 -7.302 0.150 1.00 . A A . 86 VAL H 1 1
1 1266 1 1 86 VAL HA H -6.890 -6.182 2.503 1.00 . A A . 86 VAL HA 1 1
1 1267 1 1 86 VAL HB H -4.848 -4.790 0.742 1.00 . A A . 86 VAL HB 1 1
1 1268 1 1 86 VAL HG11 H -6.844 -3.834 2.747 1.00 . A A . 86 VAL HG11 1 1
1 1269 1 1 86 VAL HG12 H -5.252 -3.074 2.754 1.00 . A A . 86 VAL HG12 1 1
1 1270 1 1 86 VAL HG13 H -6.242 -3.037 1.294 1.00 . A A . 86 VAL HG13 1 1
1 1271 1 1 86 VAL HG21 H -4.623 -6.340 3.160 1.00 . A A . 86 VAL HG21 1 1
1 1272 1 1 86 VAL HG22 H -3.347 -5.532 2.249 1.00 . A A . 86 VAL HG22 1 1
1 1273 1 1 86 VAL HG23 H -4.219 -4.659 3.508 1.00 . A A . 86 VAL HG23 1 1
1 1274 1 1 86 VAL N N -5.712 -7.227 1.081 1.00 . A A . 86 VAL N 1 1
1 1275 1 1 86 VAL O O -7.151 -5.384 -0.644 1.00 . A A . 86 VAL O 1 1
1 1276 1 1 87 PRO C C -9.707 -3.401 -0.043 1.00 . A A . 87 PRO C 1 1
1 1277 1 1 87 PRO CA C -9.762 -4.921 0.101 1.00 . A A . 87 PRO CA 1 1
1 1278 1 1 87 PRO CB C -11.021 -5.351 0.845 1.00 . A A . 87 PRO CB 1 1
1 1279 1 1 87 PRO CD C -9.126 -5.552 2.365 1.00 . A A . 87 PRO CD 1 1
1 1280 1 1 87 PRO CG C -10.631 -5.424 2.290 1.00 . A A . 87 PRO CG 1 1
1 1281 1 1 87 PRO HA H -9.709 -5.404 -0.860 1.00 . A A . 87 PRO HA 1 1
1 1282 1 1 87 PRO HB2 H -11.806 -4.620 0.702 1.00 . A A . 87 PRO HB2 1 1
1 1283 1 1 87 PRO HB3 H -11.346 -6.321 0.503 1.00 . A A . 87 PRO HB3 1 1
1 1284 1 1 87 PRO HD2 H -8.719 -4.781 3.003 1.00 . A A . 87 PRO HD2 1 1
1 1285 1 1 87 PRO HD3 H -8.846 -6.530 2.721 1.00 . A A . 87 PRO HD3 1 1
1 1286 1 1 87 PRO HG2 H -10.948 -4.524 2.799 1.00 . A A . 87 PRO HG2 1 1
1 1287 1 1 87 PRO HG3 H -11.089 -6.286 2.749 1.00 . A A . 87 PRO HG3 1 1
1 1288 1 1 87 PRO N N -8.670 -5.368 0.985 1.00 . A A . 87 PRO N 1 1
1 1289 1 1 87 PRO O O -8.743 -2.768 0.337 1.00 . A A . 87 PRO O 1 1
1 1290 1 1 88 MET C C -11.846 -0.699 0.073 1.00 . A A . 88 MET C 1 1
1 1291 1 1 88 MET CA C -10.723 -1.323 -0.737 1.00 . A A . 88 MET CA 1 1
1 1292 1 1 88 MET CB C -10.998 -1.021 -2.208 1.00 . A A . 88 MET CB 1 1
1 1293 1 1 88 MET CE C -11.871 -3.533 -5.349 1.00 . A A . 88 MET CE 1 1
1 1294 1 1 88 MET CG C -11.302 -2.299 -3.002 1.00 . A A . 88 MET CG 1 1
1 1295 1 1 88 MET H H -11.501 -3.333 -0.877 1.00 . A A . 88 MET H 1 1
1 1296 1 1 88 MET HA H -9.768 -0.917 -0.452 1.00 . A A . 88 MET HA 1 1
1 1297 1 1 88 MET HB2 H -11.856 -0.363 -2.252 1.00 . A A . 88 MET HB2 1 1
1 1298 1 1 88 MET HB3 H -10.144 -0.523 -2.634 1.00 . A A . 88 MET HB3 1 1
1 1299 1 1 88 MET HE1 H -12.681 -3.847 -4.705 1.00 . A A . 88 MET HE1 1 1
1 1300 1 1 88 MET HE2 H -12.238 -3.432 -6.358 1.00 . A A . 88 MET HE2 1 1
1 1301 1 1 88 MET HE3 H -11.080 -4.269 -5.328 1.00 . A A . 88 MET HE3 1 1
1 1302 1 1 88 MET HG2 H -10.573 -3.057 -2.757 1.00 . A A . 88 MET HG2 1 1
1 1303 1 1 88 MET HG3 H -12.290 -2.653 -2.748 1.00 . A A . 88 MET HG3 1 1
1 1304 1 1 88 MET N N -10.730 -2.808 -0.579 1.00 . A A . 88 MET N 1 1
1 1305 1 1 88 MET O O -12.159 0.464 -0.079 1.00 . A A . 88 MET O 1 1
1 1306 1 1 88 MET SD S -11.228 -1.942 -4.774 1.00 . A A . 88 MET SD 1 1
1 1307 1 1 89 SER C C -13.285 -0.703 3.138 1.00 . A A . 89 SER C 1 1
1 1308 1 1 89 SER CA C -13.620 -0.890 1.669 1.00 . A A . 89 SER CA 1 1
1 1309 1 1 89 SER CB C -14.742 -1.894 1.518 1.00 . A A . 89 SER CB 1 1
1 1310 1 1 89 SER H H -12.242 -2.404 0.992 1.00 . A A . 89 SER H 1 1
1 1311 1 1 89 SER HA H -13.919 0.051 1.237 1.00 . A A . 89 SER HA 1 1
1 1312 1 1 89 SER HB2 H -15.614 -1.522 2.021 1.00 . A A . 89 SER HB2 1 1
1 1313 1 1 89 SER HB3 H -14.957 -2.026 0.469 1.00 . A A . 89 SER HB3 1 1
1 1314 1 1 89 SER HG H -14.552 -3.830 1.474 1.00 . A A . 89 SER HG 1 1
1 1315 1 1 89 SER N N -12.486 -1.460 0.901 1.00 . A A . 89 SER N 1 1
1 1316 1 1 89 SER O O -13.217 -1.643 3.900 1.00 . A A . 89 SER O 1 1
1 1317 1 1 89 SER OG O -14.352 -3.131 2.100 1.00 . A A . 89 SER OG 1 1
1 1318 1 1 90 LEU C C -13.895 0.203 5.856 1.00 . A A . 90 LEU C 1 1
1 1319 1 1 90 LEU CA C -12.801 0.799 4.967 1.00 . A A . 90 LEU CA 1 1
1 1320 1 1 90 LEU CB C -12.797 2.324 5.077 1.00 . A A . 90 LEU CB 1 1
1 1321 1 1 90 LEU CD1 C -11.269 4.290 5.262 1.00 . A A . 90 LEU CD1 1 1
1 1322 1 1 90 LEU CD2 C -11.329 2.580 7.081 1.00 . A A . 90 LEU CD2 1 1
1 1323 1 1 90 LEU CG C -11.430 2.800 5.571 1.00 . A A . 90 LEU CG 1 1
1 1324 1 1 90 LEU H H -13.184 1.249 2.884 1.00 . A A . 90 LEU H 1 1
1 1325 1 1 90 LEU HA H -11.834 0.403 5.236 1.00 . A A . 90 LEU HA 1 1
1 1326 1 1 90 LEU HB2 H -13.001 2.756 4.109 1.00 . A A . 90 LEU HB2 1 1
1 1327 1 1 90 LEU HB3 H -13.557 2.636 5.778 1.00 . A A . 90 LEU HB3 1 1
1 1328 1 1 90 LEU HD11 H -11.893 4.553 4.421 1.00 . A A . 90 LEU HD11 1 1
1 1329 1 1 90 LEU HD12 H -11.565 4.869 6.125 1.00 . A A . 90 LEU HD12 1 1
1 1330 1 1 90 LEU HD13 H -10.237 4.500 5.025 1.00 . A A . 90 LEU HD13 1 1
1 1331 1 1 90 LEU HD21 H -11.447 1.529 7.300 1.00 . A A . 90 LEU HD21 1 1
1 1332 1 1 90 LEU HD22 H -10.362 2.914 7.430 1.00 . A A . 90 LEU HD22 1 1
1 1333 1 1 90 LEU HD23 H -12.105 3.141 7.580 1.00 . A A . 90 LEU HD23 1 1
1 1334 1 1 90 LEU HG H -10.652 2.243 5.070 1.00 . A A . 90 LEU HG 1 1
1 1335 1 1 90 LEU N N -13.104 0.516 3.534 1.00 . A A . 90 LEU N 1 1
1 1336 1 1 90 LEU O O -14.997 0.711 5.903 1.00 . A A . 90 LEU O 1 1
1 1337 1 1 91 PRO C C -14.755 -0.700 8.700 1.00 . A A . 91 PRO C 1 1
1 1338 1 1 91 PRO CA C -14.533 -1.529 7.427 1.00 . A A . 91 PRO CA 1 1
1 1339 1 1 91 PRO CB C -13.881 -2.875 7.732 1.00 . A A . 91 PRO CB 1 1
1 1340 1 1 91 PRO CD C -12.252 -1.536 6.534 1.00 . A A . 91 PRO CD 1 1
1 1341 1 1 91 PRO CG C -12.414 -2.663 7.526 1.00 . A A . 91 PRO CG 1 1
1 1342 1 1 91 PRO HA H -15.468 -1.684 6.912 1.00 . A A . 91 PRO HA 1 1
1 1343 1 1 91 PRO HB2 H -14.081 -3.164 8.756 1.00 . A A . 91 PRO HB2 1 1
1 1344 1 1 91 PRO HB3 H -14.243 -3.630 7.052 1.00 . A A . 91 PRO HB3 1 1
1 1345 1 1 91 PRO HD2 H -11.473 -0.860 6.856 1.00 . A A . 91 PRO HD2 1 1
1 1346 1 1 91 PRO HD3 H -12.032 -1.927 5.552 1.00 . A A . 91 PRO HD3 1 1
1 1347 1 1 91 PRO HG2 H -11.948 -2.402 8.463 1.00 . A A . 91 PRO HG2 1 1
1 1348 1 1 91 PRO HG3 H -11.966 -3.560 7.129 1.00 . A A . 91 PRO HG3 1 1
1 1349 1 1 91 PRO N N -13.557 -0.862 6.534 1.00 . A A . 91 PRO N 1 1
1 1350 1 1 91 PRO O O -13.873 0.005 9.149 1.00 . A A . 91 PRO O 1 1
1 1351 1 1 92 PRO C C -15.670 -0.610 11.699 1.00 . A A . 92 PRO C 1 1
1 1352 1 1 92 PRO CA C -16.338 -0.047 10.444 1.00 . A A . 92 PRO CA 1 1
1 1353 1 1 92 PRO CB C -17.842 -0.259 10.525 1.00 . A A . 92 PRO CB 1 1
1 1354 1 1 92 PRO CD C -17.044 -1.639 8.720 1.00 . A A . 92 PRO CD 1 1
1 1355 1 1 92 PRO CG C -18.091 -1.538 9.794 1.00 . A A . 92 PRO CG 1 1
1 1356 1 1 92 PRO HA H -16.121 1.002 10.331 1.00 . A A . 92 PRO HA 1 1
1 1357 1 1 92 PRO HB2 H -18.146 -0.350 11.557 1.00 . A A . 92 PRO HB2 1 1
1 1358 1 1 92 PRO HB3 H -18.365 0.550 10.044 1.00 . A A . 92 PRO HB3 1 1
1 1359 1 1 92 PRO HD2 H -16.722 -2.665 8.601 1.00 . A A . 92 PRO HD2 1 1
1 1360 1 1 92 PRO HD3 H -17.417 -1.244 7.788 1.00 . A A . 92 PRO HD3 1 1
1 1361 1 1 92 PRO HG2 H -18.002 -2.373 10.477 1.00 . A A . 92 PRO HG2 1 1
1 1362 1 1 92 PRO HG3 H -19.072 -1.526 9.346 1.00 . A A . 92 PRO HG3 1 1
1 1363 1 1 92 PRO N N -15.949 -0.805 9.221 1.00 . A A . 92 PRO N 1 1
1 1364 1 1 92 PRO O O -15.818 -0.077 12.782 1.00 . A A . 92 PRO O 1 1
1 1365 1 1 93 ALA C C -12.854 -1.735 12.863 1.00 . A A . 93 ALA C 1 1
1 1366 1 1 93 ALA CA C -14.279 -2.266 12.770 1.00 . A A . 93 ALA CA 1 1
1 1367 1 1 93 ALA CB C -14.280 -3.775 12.531 1.00 . A A . 93 ALA CB 1 1
1 1368 1 1 93 ALA H H -14.835 -2.091 10.693 1.00 . A A . 93 ALA H 1 1
1 1369 1 1 93 ALA HA H -14.832 -2.029 13.665 1.00 . A A . 93 ALA HA 1 1
1 1370 1 1 93 ALA HB1 H -14.784 -3.993 11.600 1.00 . A A . 93 ALA HB1 1 1
1 1371 1 1 93 ALA HB2 H -13.262 -4.134 12.483 1.00 . A A . 93 ALA HB2 1 1
1 1372 1 1 93 ALA HB3 H -14.796 -4.268 13.342 1.00 . A A . 93 ALA HB3 1 1
1 1373 1 1 93 ALA N N -14.945 -1.678 11.572 1.00 . A A . 93 ALA N 1 1
1 1374 1 1 93 ALA O O -12.251 -1.704 13.916 1.00 . A A . 93 ALA O 1 1
1 1375 1 1 94 LEU C C -10.995 0.762 11.783 1.00 . A A . 94 LEU C 1 1
1 1376 1 1 94 LEU CA C -10.938 -0.769 11.737 1.00 . A A . 94 LEU CA 1 1
1 1377 1 1 94 LEU CB C -10.378 -1.292 10.403 1.00 . A A . 94 LEU CB 1 1
1 1378 1 1 94 LEU CD1 C -9.831 0.881 9.304 1.00 . A A . 94 LEU CD1 1 1
1 1379 1 1 94 LEU CD2 C -8.270 -0.086 11.015 1.00 . A A . 94 LEU CD2 1 1
1 1380 1 1 94 LEU CG C -9.244 -0.407 9.880 1.00 . A A . 94 LEU CG 1 1
1 1381 1 1 94 LEU H H -12.843 -1.346 10.926 1.00 . A A . 94 LEU H 1 1
1 1382 1 1 94 LEU HA H -10.361 -1.157 12.562 1.00 . A A . 94 LEU HA 1 1
1 1383 1 1 94 LEU HB2 H -10.009 -2.296 10.541 1.00 . A A . 94 LEU HB2 1 1
1 1384 1 1 94 LEU HB3 H -11.175 -1.305 9.676 1.00 . A A . 94 LEU HB3 1 1
1 1385 1 1 94 LEU HD11 H -10.912 0.807 9.295 1.00 . A A . 94 LEU HD11 1 1
1 1386 1 1 94 LEU HD12 H -9.533 1.719 9.918 1.00 . A A . 94 LEU HD12 1 1
1 1387 1 1 94 LEU HD13 H -9.470 1.023 8.297 1.00 . A A . 94 LEU HD13 1 1
1 1388 1 1 94 LEU HD21 H -8.633 -0.520 11.934 1.00 . A A . 94 LEU HD21 1 1
1 1389 1 1 94 LEU HD22 H -7.299 -0.494 10.782 1.00 . A A . 94 LEU HD22 1 1
1 1390 1 1 94 LEU HD23 H -8.192 0.984 11.128 1.00 . A A . 94 LEU HD23 1 1
1 1391 1 1 94 LEU HG H -8.719 -0.934 9.097 1.00 . A A . 94 LEU HG 1 1
1 1392 1 1 94 LEU N N -12.322 -1.312 11.757 1.00 . A A . 94 LEU N 1 1
1 1393 1 1 94 LEU O O -10.014 1.431 12.034 1.00 . A A . 94 LEU O 1 1
1 1394 1 1 95 VAL C C -12.585 3.295 12.981 1.00 . A A . 95 VAL C 1 1
1 1395 1 1 95 VAL CA C -12.272 2.806 11.565 1.00 . A A . 95 VAL CA 1 1
1 1396 1 1 95 VAL CB C -13.434 3.117 10.619 1.00 . A A . 95 VAL CB 1 1
1 1397 1 1 95 VAL CG1 C -14.756 2.722 11.279 1.00 . A A . 95 VAL CG1 1 1
1 1398 1 1 95 VAL CG2 C -13.452 4.615 10.311 1.00 . A A . 95 VAL CG2 1 1
1 1399 1 1 95 VAL H H -12.928 0.765 11.347 1.00 . A A . 95 VAL H 1 1
1 1400 1 1 95 VAL HA H -11.369 3.265 11.199 1.00 . A A . 95 VAL HA 1 1
1 1401 1 1 95 VAL HB H -13.309 2.561 9.701 1.00 . A A . 95 VAL HB 1 1
1 1402 1 1 95 VAL HG11 H -14.724 1.678 11.554 1.00 . A A . 95 VAL HG11 1 1
1 1403 1 1 95 VAL HG12 H -14.910 3.323 12.163 1.00 . A A . 95 VAL HG12 1 1
1 1404 1 1 95 VAL HG13 H -15.569 2.887 10.586 1.00 . A A . 95 VAL HG13 1 1
1 1405 1 1 95 VAL HG21 H -13.286 5.172 11.222 1.00 . A A . 95 VAL HG21 1 1
1 1406 1 1 95 VAL HG22 H -12.672 4.847 9.601 1.00 . A A . 95 VAL HG22 1 1
1 1407 1 1 95 VAL HG23 H -14.411 4.885 9.894 1.00 . A A . 95 VAL HG23 1 1
1 1408 1 1 95 VAL N N -12.146 1.321 11.541 1.00 . A A . 95 VAL N 1 1
1 1409 1 1 95 VAL O O -13.407 2.723 13.669 1.00 . A A . 95 VAL O 1 1
1 1410 1 1 96 PRO C C -13.475 5.640 14.779 1.00 . A A . 96 PRO C 1 1
1 1411 1 1 96 PRO CA C -12.122 4.928 14.715 1.00 . A A . 96 PRO CA 1 1
1 1412 1 1 96 PRO CB C -10.974 5.924 14.858 1.00 . A A . 96 PRO CB 1 1
1 1413 1 1 96 PRO CD C -10.910 5.088 12.594 1.00 . A A . 96 PRO CD 1 1
1 1414 1 1 96 PRO CG C -10.597 6.284 13.457 1.00 . A A . 96 PRO CG 1 1
1 1415 1 1 96 PRO HA H -12.051 4.168 15.475 1.00 . A A . 96 PRO HA 1 1
1 1416 1 1 96 PRO HB2 H -11.302 6.800 15.401 1.00 . A A . 96 PRO HB2 1 1
1 1417 1 1 96 PRO HB3 H -10.136 5.463 15.359 1.00 . A A . 96 PRO HB3 1 1
1 1418 1 1 96 PRO HD2 H -11.317 5.406 11.642 1.00 . A A . 96 PRO HD2 1 1
1 1419 1 1 96 PRO HD3 H -10.029 4.482 12.450 1.00 . A A . 96 PRO HD3 1 1
1 1420 1 1 96 PRO HG2 H -11.172 7.139 13.129 1.00 . A A . 96 PRO HG2 1 1
1 1421 1 1 96 PRO HG3 H -9.542 6.505 13.401 1.00 . A A . 96 PRO HG3 1 1
1 1422 1 1 96 PRO N N -11.914 4.348 13.367 1.00 . A A . 96 PRO N 1 1
1 1423 1 1 96 PRO O O -14.154 5.773 13.780 1.00 . A A . 96 PRO O 1 1
1 1424 1 1 97 PRO C C -15.060 8.179 15.563 1.00 . A A . 97 PRO C 1 1
1 1425 1 1 97 PRO CA C -15.114 6.773 16.161 1.00 . A A . 97 PRO CA 1 1
1 1426 1 1 97 PRO CB C -15.254 6.829 17.679 1.00 . A A . 97 PRO CB 1 1
1 1427 1 1 97 PRO CD C -13.057 5.949 17.202 1.00 . A A . 97 PRO CD 1 1
1 1428 1 1 97 PRO CG C -13.855 6.747 18.200 1.00 . A A . 97 PRO CG 1 1
1 1429 1 1 97 PRO HA H -15.927 6.210 15.733 1.00 . A A . 97 PRO HA 1 1
1 1430 1 1 97 PRO HB2 H -15.717 7.759 17.978 1.00 . A A . 97 PRO HB2 1 1
1 1431 1 1 97 PRO HB3 H -15.829 5.989 18.035 1.00 . A A . 97 PRO HB3 1 1
1 1432 1 1 97 PRO HD2 H -12.068 6.371 17.086 1.00 . A A . 97 PRO HD2 1 1
1 1433 1 1 97 PRO HD3 H -12.998 4.915 17.502 1.00 . A A . 97 PRO HD3 1 1
1 1434 1 1 97 PRO HG2 H -13.440 7.741 18.297 1.00 . A A . 97 PRO HG2 1 1
1 1435 1 1 97 PRO HG3 H -13.845 6.248 19.156 1.00 . A A . 97 PRO HG3 1 1
1 1436 1 1 97 PRO N N -13.823 6.070 15.958 1.00 . A A . 97 PRO N 1 1
1 1437 1 1 97 PRO O O -16.033 8.906 15.573 1.00 . A A . 97 PRO O 1 1
1 1438 1 1 98 SER C C -14.334 9.893 12.993 1.00 . A A . 98 SER C 1 1
1 1439 1 1 98 SER CA C -13.830 9.925 14.434 1.00 . A A . 98 SER CA 1 1
1 1440 1 1 98 SER CB C -12.344 10.278 14.482 1.00 . A A . 98 SER CB 1 1
1 1441 1 1 98 SER H H -13.158 7.966 15.031 1.00 . A A . 98 SER H 1 1
1 1442 1 1 98 SER HA H -14.399 10.632 15.010 1.00 . A A . 98 SER HA 1 1
1 1443 1 1 98 SER HB2 H -11.860 9.934 13.583 1.00 . A A . 98 SER HB2 1 1
1 1444 1 1 98 SER HB3 H -12.232 11.350 14.560 1.00 . A A . 98 SER HB3 1 1
1 1445 1 1 98 SER HG H -10.797 9.767 15.546 1.00 . A A . 98 SER HG 1 1
1 1446 1 1 98 SER N N -13.932 8.567 15.035 1.00 . A A . 98 SER N 1 1
1 1447 1 1 98 SER O O -14.669 10.910 12.418 1.00 . A A . 98 SER O 1 1
1 1448 1 1 98 SER OG O -11.748 9.643 15.605 1.00 . A A . 98 SER OG 1 1
1 1449 1 1 99 LYS C C -16.429 8.447 11.029 1.00 . A A . 99 LYS C 1 1
1 1450 1 1 99 LYS CA C -14.910 8.635 11.014 1.00 . A A . 99 LYS CA 1 1
1 1451 1 1 99 LYS CB C -14.223 7.404 10.421 1.00 . A A . 99 LYS CB 1 1
1 1452 1 1 99 LYS CD C -13.272 8.569 8.423 1.00 . A A . 99 LYS CD 1 1
1 1453 1 1 99 LYS CE C -13.939 9.427 7.344 1.00 . A A . 99 LYS CE 1 1
1 1454 1 1 99 LYS CG C -14.250 7.490 8.893 1.00 . A A . 99 LYS CG 1 1
1 1455 1 1 99 LYS H H -14.145 7.920 12.895 1.00 . A A . 99 LYS H 1 1
1 1456 1 1 99 LYS HA H -14.642 9.516 10.454 1.00 . A A . 99 LYS HA 1 1
1 1457 1 1 99 LYS HB2 H -13.200 7.362 10.764 1.00 . A A . 99 LYS HB2 1 1
1 1458 1 1 99 LYS HB3 H -14.747 6.515 10.738 1.00 . A A . 99 LYS HB3 1 1
1 1459 1 1 99 LYS HD2 H -12.994 9.193 9.259 1.00 . A A . 99 LYS HD2 1 1
1 1460 1 1 99 LYS HD3 H -12.390 8.100 8.013 1.00 . A A . 99 LYS HD3 1 1
1 1461 1 1 99 LYS HE2 H -13.506 9.213 6.376 1.00 . A A . 99 LYS HE2 1 1
1 1462 1 1 99 LYS HE3 H -15.004 9.252 7.329 1.00 . A A . 99 LYS HE3 1 1
1 1463 1 1 99 LYS HG2 H -13.964 6.536 8.474 1.00 . A A . 99 LYS HG2 1 1
1 1464 1 1 99 LYS HG3 H -15.247 7.742 8.564 1.00 . A A . 99 LYS HG3 1 1
1 1465 1 1 99 LYS HZ1 H -12.702 10.898 8.144 1.00 . A A . 99 LYS HZ1 1 1
1 1466 1 1 99 LYS HZ2 H -13.724 11.451 6.904 1.00 . A A . 99 LYS HZ2 1 1
1 1467 1 1 99 LYS HZ3 H -14.355 11.142 8.449 1.00 . A A . 99 LYS HZ3 1 1
1 1468 1 1 99 LYS N N -14.408 8.730 12.410 1.00 . A A . 99 LYS N 1 1
1 1469 1 1 99 LYS NZ N -13.659 10.835 7.741 1.00 . A A . 99 LYS NZ 1 1
1 1470 1 1 99 LYS O O -17.063 8.363 9.996 1.00 . A A . 99 LYS O 1 1
1 1471 1 1 100 ARG C C -19.198 9.534 11.979 1.00 . A A . 100 ARG C 1 1
1 1472 1 1 100 ARG CA C -18.496 8.205 12.269 1.00 . A A . 100 ARG CA 1 1
1 1473 1 1 100 ARG CB C -18.772 7.749 13.701 1.00 . A A . 100 ARG CB 1 1
1 1474 1 1 100 ARG CD C -17.579 5.610 14.196 1.00 . A A . 100 ARG CD 1 1
1 1475 1 1 100 ARG CG C -18.901 6.225 13.732 1.00 . A A . 100 ARG CG 1 1
1 1476 1 1 100 ARG CZ C -18.087 3.269 13.843 1.00 . A A . 100 ARG CZ 1 1
1 1477 1 1 100 ARG H H -16.487 8.457 13.024 1.00 . A A . 100 ARG H 1 1
1 1478 1 1 100 ARG HA H -18.819 7.449 11.572 1.00 . A A . 100 ARG HA 1 1
1 1479 1 1 100 ARG HB2 H -17.955 8.055 14.340 1.00 . A A . 100 ARG HB2 1 1
1 1480 1 1 100 ARG HB3 H -19.690 8.194 14.052 1.00 . A A . 100 ARG HB3 1 1
1 1481 1 1 100 ARG HD2 H -16.756 6.272 13.961 1.00 . A A . 100 ARG HD2 1 1
1 1482 1 1 100 ARG HD3 H -17.610 5.406 15.255 1.00 . A A . 100 ARG HD3 1 1
1 1483 1 1 100 ARG HE H -16.905 4.300 12.626 1.00 . A A . 100 ARG HE 1 1
1 1484 1 1 100 ARG HG2 H -19.689 5.945 14.416 1.00 . A A . 100 ARG HG2 1 1
1 1485 1 1 100 ARG HG3 H -19.136 5.864 12.743 1.00 . A A . 100 ARG HG3 1 1
1 1486 1 1 100 ARG HH11 H -17.308 3.329 15.685 1.00 . A A . 100 ARG HH11 1 1
1 1487 1 1 100 ARG HH12 H -18.402 2.022 15.377 1.00 . A A . 100 ARG HH12 1 1
1 1488 1 1 100 ARG HH21 H -19.015 2.959 12.096 1.00 . A A . 100 ARG HH21 1 1
1 1489 1 1 100 ARG HH22 H -19.368 1.812 13.345 1.00 . A A . 100 ARG HH22 1 1
1 1490 1 1 100 ARG N N -17.017 8.385 12.195 1.00 . A A . 100 ARG N 1 1
1 1491 1 1 100 ARG NE N -17.458 4.337 13.434 1.00 . A A . 100 ARG NE 1 1
1 1492 1 1 100 ARG NH1 N -17.919 2.840 15.064 1.00 . A A . 100 ARG NH1 1 1
1 1493 1 1 100 ARG NH2 N -18.886 2.631 13.031 1.00 . A A . 100 ARG NH2 1 1
1 1494 1 1 100 ARG O O -18.601 10.590 12.053 1.00 . A A . 100 ARG O 1 1
1 1495 2 2 1 CA CA CA -4.412 11.854 7.101 1.00 . B A . 107 CA CA 1 1
2 1496 1 1 6 PRO C C -13.288 -1.059 17.182 1.00 . A A . 6 PRO C 1 1
2 1497 1 1 6 PRO CA C -14.210 -1.330 18.372 1.00 . A A . 6 PRO CA 1 1
2 1498 1 1 6 PRO CB C -13.602 -2.373 19.307 1.00 . A A . 6 PRO CB 1 1
2 1499 1 1 6 PRO CD C -15.533 -3.386 18.267 1.00 . A A . 6 PRO CD 1 1
2 1500 1 1 6 PRO CG C -14.177 -3.678 18.857 1.00 . A A . 6 PRO CG 1 1
2 1501 1 1 6 PRO HA H -14.413 -0.421 18.914 1.00 . A A . 6 PRO HA 1 1
2 1502 1 1 6 PRO HB2 H -12.525 -2.380 19.209 1.00 . A A . 6 PRO HB2 1 1
2 1503 1 1 6 PRO HB3 H -13.888 -2.176 20.328 1.00 . A A . 6 PRO HB3 1 1
2 1504 1 1 6 PRO HD2 H -15.699 -3.992 17.385 1.00 . A A . 6 PRO HD2 1 1
2 1505 1 1 6 PRO HD3 H -16.310 -3.554 18.997 1.00 . A A . 6 PRO HD3 1 1
2 1506 1 1 6 PRO HG2 H -13.535 -4.125 18.110 1.00 . A A . 6 PRO HG2 1 1
2 1507 1 1 6 PRO HG3 H -14.285 -4.345 19.699 1.00 . A A . 6 PRO HG3 1 1
2 1508 1 1 6 PRO N N -15.469 -1.965 17.913 1.00 . A A . 6 PRO N 1 1
2 1509 1 1 6 PRO O O -13.687 -1.159 16.039 1.00 . A A . 6 PRO O 1 1
2 1510 1 1 7 TRP C C -10.440 -1.735 15.870 1.00 . A A . 7 TRP C 1 1
2 1511 1 1 7 TRP CA C -11.110 -0.438 16.326 1.00 . A A . 7 TRP CA 1 1
2 1512 1 1 7 TRP CB C -10.076 0.519 16.921 1.00 . A A . 7 TRP CB 1 1
2 1513 1 1 7 TRP CD1 C -9.409 0.889 14.518 1.00 . A A . 7 TRP CD1 1 1
2 1514 1 1 7 TRP CD2 C -7.886 1.687 15.966 1.00 . A A . 7 TRP CD2 1 1
2 1515 1 1 7 TRP CE2 C -7.392 1.955 14.667 1.00 . A A . 7 TRP CE2 1 1
2 1516 1 1 7 TRP CE3 C -7.109 2.092 17.066 1.00 . A A . 7 TRP CE3 1 1
2 1517 1 1 7 TRP CG C -9.168 1.007 15.842 1.00 . A A . 7 TRP CG 1 1
2 1518 1 1 7 TRP CH2 C -5.414 3.000 15.570 1.00 . A A . 7 TRP CH2 1 1
2 1519 1 1 7 TRP CZ2 C -6.174 2.603 14.466 1.00 . A A . 7 TRP CZ2 1 1
2 1520 1 1 7 TRP CZ3 C -5.881 2.745 16.867 1.00 . A A . 7 TRP CZ3 1 1
2 1521 1 1 7 TRP H H -11.755 -0.641 18.370 1.00 . A A . 7 TRP H 1 1
2 1522 1 1 7 TRP HA H -11.622 0.036 15.502 1.00 . A A . 7 TRP HA 1 1
2 1523 1 1 7 TRP HB2 H -10.582 1.359 17.370 1.00 . A A . 7 TRP HB2 1 1
2 1524 1 1 7 TRP HB3 H -9.497 0.003 17.671 1.00 . A A . 7 TRP HB3 1 1
2 1525 1 1 7 TRP HD1 H -10.279 0.431 14.082 1.00 . A A . 7 TRP HD1 1 1
2 1526 1 1 7 TRP HE1 H -8.286 1.492 12.843 1.00 . A A . 7 TRP HE1 1 1
2 1527 1 1 7 TRP HE3 H -7.459 1.900 18.069 1.00 . A A . 7 TRP HE3 1 1
2 1528 1 1 7 TRP HH2 H -4.470 3.501 15.423 1.00 . A A . 7 TRP HH2 1 1
2 1529 1 1 7 TRP HZ2 H -5.820 2.798 13.463 1.00 . A A . 7 TRP HZ2 1 1
2 1530 1 1 7 TRP HZ3 H -5.293 3.052 17.719 1.00 . A A . 7 TRP HZ3 1 1
2 1531 1 1 7 TRP N N -12.058 -0.716 17.442 1.00 . A A . 7 TRP N 1 1
2 1532 1 1 7 TRP NE1 N -8.357 1.449 13.820 1.00 . A A . 7 TRP NE1 1 1
2 1533 1 1 7 TRP O O -9.754 -2.389 16.630 1.00 . A A . 7 TRP O 1 1
2 1534 1 1 8 ALA C C -8.569 -3.462 14.638 1.00 . A A . 8 ALA C 1 1
2 1535 1 1 8 ALA CA C -10.001 -3.357 14.123 1.00 . A A . 8 ALA CA 1 1
2 1536 1 1 8 ALA CB C -10.007 -3.197 12.607 1.00 . A A . 8 ALA CB 1 1
2 1537 1 1 8 ALA H H -11.186 -1.561 14.039 1.00 . A A . 8 ALA H 1 1
2 1538 1 1 8 ALA HA H -10.577 -4.221 14.409 1.00 . A A . 8 ALA HA 1 1
2 1539 1 1 8 ALA HB1 H -10.525 -2.287 12.347 1.00 . A A . 8 ALA HB1 1 1
2 1540 1 1 8 ALA HB2 H -8.988 -3.147 12.248 1.00 . A A . 8 ALA HB2 1 1
2 1541 1 1 8 ALA HB3 H -10.508 -4.040 12.155 1.00 . A A . 8 ALA HB3 1 1
2 1542 1 1 8 ALA N N -10.632 -2.106 14.634 1.00 . A A . 8 ALA N 1 1
2 1543 1 1 8 ALA O O -8.038 -4.538 14.828 1.00 . A A . 8 ALA O 1 1
2 1544 1 1 9 VAL C C -6.546 -2.316 16.902 1.00 . A A . 9 VAL C 1 1
2 1545 1 1 9 VAL CA C -6.545 -2.361 15.373 1.00 . A A . 9 VAL CA 1 1
2 1546 1 1 9 VAL CB C -5.902 -1.105 14.790 1.00 . A A . 9 VAL CB 1 1
2 1547 1 1 9 VAL CG1 C -4.469 -0.976 15.310 1.00 . A A . 9 VAL CG1 1 1
2 1548 1 1 9 VAL CG2 C -5.882 -1.209 13.262 1.00 . A A . 9 VAL CG2 1 1
2 1549 1 1 9 VAL H H -8.397 -1.489 14.706 1.00 . A A . 9 VAL H 1 1
2 1550 1 1 9 VAL HA H -6.027 -3.239 15.021 1.00 . A A . 9 VAL HA 1 1
2 1551 1 1 9 VAL HB H -6.472 -0.236 15.087 1.00 . A A . 9 VAL HB 1 1
2 1552 1 1 9 VAL HG11 H -4.481 -0.932 16.389 1.00 . A A . 9 VAL HG11 1 1
2 1553 1 1 9 VAL HG12 H -3.892 -1.829 14.990 1.00 . A A . 9 VAL HG12 1 1
2 1554 1 1 9 VAL HG13 H -4.024 -0.072 14.918 1.00 . A A . 9 VAL HG13 1 1
2 1555 1 1 9 VAL HG21 H -6.883 -1.399 12.900 1.00 . A A . 9 VAL HG21 1 1
2 1556 1 1 9 VAL HG22 H -5.517 -0.282 12.842 1.00 . A A . 9 VAL HG22 1 1
2 1557 1 1 9 VAL HG23 H -5.232 -2.018 12.965 1.00 . A A . 9 VAL HG23 1 1
2 1558 1 1 9 VAL N N -7.943 -2.344 14.866 1.00 . A A . 9 VAL N 1 1
2 1559 1 1 9 VAL O O -7.507 -1.900 17.519 1.00 . A A . 9 VAL O 1 1
2 1560 1 1 10 LYS C C -4.178 -1.984 19.483 1.00 . A A . 10 LYS C 1 1
2 1561 1 1 10 LYS CA C -5.427 -2.729 19.009 1.00 . A A . 10 LYS CA 1 1
2 1562 1 1 10 LYS CB C -5.361 -4.204 19.414 1.00 . A A . 10 LYS CB 1 1
2 1563 1 1 10 LYS CD C -6.998 -6.080 19.631 1.00 . A A . 10 LYS CD 1 1
2 1564 1 1 10 LYS CE C -8.437 -6.429 20.018 1.00 . A A . 10 LYS CE 1 1
2 1565 1 1 10 LYS CG C -6.701 -4.629 20.017 1.00 . A A . 10 LYS CG 1 1
2 1566 1 1 10 LYS H H -4.717 -3.079 17.006 1.00 . A A . 10 LYS H 1 1
2 1567 1 1 10 LYS HA H -6.317 -2.275 19.416 1.00 . A A . 10 LYS HA 1 1
2 1568 1 1 10 LYS HB2 H -5.151 -4.806 18.541 1.00 . A A . 10 LYS HB2 1 1
2 1569 1 1 10 LYS HB3 H -4.578 -4.343 20.145 1.00 . A A . 10 LYS HB3 1 1
2 1570 1 1 10 LYS HD2 H -6.872 -6.200 18.565 1.00 . A A . 10 LYS HD2 1 1
2 1571 1 1 10 LYS HD3 H -6.318 -6.738 20.151 1.00 . A A . 10 LYS HD3 1 1
2 1572 1 1 10 LYS HE2 H -8.785 -5.768 20.800 1.00 . A A . 10 LYS HE2 1 1
2 1573 1 1 10 LYS HE3 H -9.084 -6.369 19.157 1.00 . A A . 10 LYS HE3 1 1
2 1574 1 1 10 LYS HG2 H -6.653 -4.545 21.093 1.00 . A A . 10 LYS HG2 1 1
2 1575 1 1 10 LYS HG3 H -7.485 -3.990 19.640 1.00 . A A . 10 LYS HG3 1 1
2 1576 1 1 10 LYS HZ1 H -7.543 -7.947 21.128 1.00 . A A . 10 LYS HZ1 1 1
2 1577 1 1 10 LYS HZ2 H -9.237 -8.052 21.048 1.00 . A A . 10 LYS HZ2 1 1
2 1578 1 1 10 LYS HZ3 H -8.298 -8.482 19.703 1.00 . A A . 10 LYS HZ3 1 1
2 1579 1 1 10 LYS N N -5.481 -2.744 17.520 1.00 . A A . 10 LYS N 1 1
2 1580 1 1 10 LYS NZ N -8.373 -7.833 20.511 1.00 . A A . 10 LYS NZ 1 1
2 1581 1 1 10 LYS O O -3.381 -1.540 18.680 1.00 . A A . 10 LYS O 1 1
2 1582 1 1 11 PRO C C -1.596 -1.969 21.085 1.00 . A A . 11 PRO C 1 1
2 1583 1 1 11 PRO CA C -2.875 -1.179 21.368 1.00 . A A . 11 PRO CA 1 1
2 1584 1 1 11 PRO CB C -3.193 -1.145 22.861 1.00 . A A . 11 PRO CB 1 1
2 1585 1 1 11 PRO CD C -4.956 -2.385 21.810 1.00 . A A . 11 PRO CD 1 1
2 1586 1 1 11 PRO CG C -4.143 -2.279 23.071 1.00 . A A . 11 PRO CG 1 1
2 1587 1 1 11 PRO HA H -2.795 -0.174 20.983 1.00 . A A . 11 PRO HA 1 1
2 1588 1 1 11 PRO HB2 H -2.291 -1.294 23.440 1.00 . A A . 11 PRO HB2 1 1
2 1589 1 1 11 PRO HB3 H -3.665 -0.212 23.127 1.00 . A A . 11 PRO HB3 1 1
2 1590 1 1 11 PRO HD2 H -5.222 -3.415 21.615 1.00 . A A . 11 PRO HD2 1 1
2 1591 1 1 11 PRO HD3 H -5.838 -1.766 21.869 1.00 . A A . 11 PRO HD3 1 1
2 1592 1 1 11 PRO HG2 H -3.593 -3.194 23.242 1.00 . A A . 11 PRO HG2 1 1
2 1593 1 1 11 PRO HG3 H -4.791 -2.070 23.906 1.00 . A A . 11 PRO HG3 1 1
2 1594 1 1 11 PRO N N -4.046 -1.874 20.778 1.00 . A A . 11 PRO N 1 1
2 1595 1 1 11 PRO O O -0.548 -1.407 20.840 1.00 . A A . 11 PRO O 1 1
2 1596 1 1 12 GLU C C -0.103 -3.950 19.339 1.00 . A A . 12 GLU C 1 1
2 1597 1 1 12 GLU CA C -0.465 -4.091 20.816 1.00 . A A . 12 GLU CA 1 1
2 1598 1 1 12 GLU CB C -0.854 -5.537 21.142 1.00 . A A . 12 GLU CB 1 1
2 1599 1 1 12 GLU CD C -1.307 -6.776 23.266 1.00 . A A . 12 GLU CD 1 1
2 1600 1 1 12 GLU CG C -1.705 -5.571 22.411 1.00 . A A . 12 GLU CG 1 1
2 1601 1 1 12 GLU H H -2.534 -3.706 21.291 1.00 . A A . 12 GLU H 1 1
2 1602 1 1 12 GLU HA H 0.357 -3.776 21.436 1.00 . A A . 12 GLU HA 1 1
2 1603 1 1 12 GLU HB2 H -1.418 -5.951 20.318 1.00 . A A . 12 GLU HB2 1 1
2 1604 1 1 12 GLU HB3 H 0.040 -6.123 21.295 1.00 . A A . 12 GLU HB3 1 1
2 1605 1 1 12 GLU HG2 H -1.547 -4.661 22.973 1.00 . A A . 12 GLU HG2 1 1
2 1606 1 1 12 GLU HG3 H -2.747 -5.650 22.140 1.00 . A A . 12 GLU HG3 1 1
2 1607 1 1 12 GLU N N -1.676 -3.270 21.102 1.00 . A A . 12 GLU N 1 1
2 1608 1 1 12 GLU O O 1.053 -3.903 18.970 1.00 . A A . 12 GLU O 1 1
2 1609 1 1 12 GLU OE1 O -1.748 -7.870 22.954 1.00 . A A . 12 GLU OE1 1 1
2 1610 1 1 12 GLU OE2 O -0.569 -6.584 24.217 1.00 . A A . 12 GLU OE2 1 1
2 1611 1 1 13 ASP C C -0.572 -2.211 16.758 1.00 . A A . 13 ASP C 1 1
2 1612 1 1 13 ASP CA C -0.817 -3.691 17.040 1.00 . A A . 13 ASP CA 1 1
2 1613 1 1 13 ASP CB C -2.082 -4.177 16.331 1.00 . A A . 13 ASP CB 1 1
2 1614 1 1 13 ASP CG C -1.892 -5.625 15.874 1.00 . A A . 13 ASP CG 1 1
2 1615 1 1 13 ASP H H -2.015 -3.879 18.822 1.00 . A A . 13 ASP H 1 1
2 1616 1 1 13 ASP HA H 0.036 -4.280 16.742 1.00 . A A . 13 ASP HA 1 1
2 1617 1 1 13 ASP HB2 H -2.920 -4.121 17.011 1.00 . A A . 13 ASP HB2 1 1
2 1618 1 1 13 ASP HB3 H -2.275 -3.554 15.471 1.00 . A A . 13 ASP HB3 1 1
2 1619 1 1 13 ASP N N -1.091 -3.857 18.494 1.00 . A A . 13 ASP N 1 1
2 1620 1 1 13 ASP O O 0.222 -1.845 15.916 1.00 . A A . 13 ASP O 1 1
2 1621 1 1 13 ASP OD1 O -1.370 -6.407 16.652 1.00 . A A . 13 ASP OD1 1 1
2 1622 1 1 13 ASP OD2 O -2.273 -5.928 14.756 1.00 . A A . 13 ASP OD2 1 1
2 1623 1 1 14 LYS C C 0.245 0.520 17.992 1.00 . A A . 14 LYS C 1 1
2 1624 1 1 14 LYS CA C -1.043 0.102 17.291 1.00 . A A . 14 LYS CA 1 1
2 1625 1 1 14 LYS CB C -2.255 0.760 17.951 1.00 . A A . 14 LYS CB 1 1
2 1626 1 1 14 LYS CD C -2.154 2.971 16.789 1.00 . A A . 14 LYS CD 1 1
2 1627 1 1 14 LYS CE C -2.214 4.483 17.019 1.00 . A A . 14 LYS CE 1 1
2 1628 1 1 14 LYS CG C -1.998 2.258 18.132 1.00 . A A . 14 LYS CG 1 1
2 1629 1 1 14 LYS H H -1.863 -1.682 18.167 1.00 . A A . 14 LYS H 1 1
2 1630 1 1 14 LYS HA H -1.008 0.345 16.242 1.00 . A A . 14 LYS HA 1 1
2 1631 1 1 14 LYS HB2 H -3.124 0.616 17.328 1.00 . A A . 14 LYS HB2 1 1
2 1632 1 1 14 LYS HB3 H -2.425 0.309 18.916 1.00 . A A . 14 LYS HB3 1 1
2 1633 1 1 14 LYS HD2 H -1.311 2.734 16.156 1.00 . A A . 14 LYS HD2 1 1
2 1634 1 1 14 LYS HD3 H -3.066 2.645 16.312 1.00 . A A . 14 LYS HD3 1 1
2 1635 1 1 14 LYS HE2 H -2.789 4.957 16.238 1.00 . A A . 14 LYS HE2 1 1
2 1636 1 1 14 LYS HE3 H -2.639 4.699 17.987 1.00 . A A . 14 LYS HE3 1 1
2 1637 1 1 14 LYS HG2 H -2.712 2.660 18.837 1.00 . A A . 14 LYS HG2 1 1
2 1638 1 1 14 LYS HG3 H -0.998 2.412 18.506 1.00 . A A . 14 LYS HG3 1 1
2 1639 1 1 14 LYS HZ1 H -0.336 4.549 16.125 1.00 . A A . 14 LYS HZ1 1 1
2 1640 1 1 14 LYS HZ2 H -0.766 5.974 16.939 1.00 . A A . 14 LYS HZ2 1 1
2 1641 1 1 14 LYS HZ3 H -0.299 4.600 17.824 1.00 . A A . 14 LYS HZ3 1 1
2 1642 1 1 14 LYS N N -1.242 -1.359 17.483 1.00 . A A . 14 LYS N 1 1
2 1643 1 1 14 LYS NZ N -0.797 4.935 16.973 1.00 . A A . 14 LYS NZ 1 1
2 1644 1 1 14 LYS O O 0.833 1.539 17.689 1.00 . A A . 14 LYS O 1 1
2 1645 1 1 15 ALA C C 3.121 -0.065 18.681 1.00 . A A . 15 ALA C 1 1
2 1646 1 1 15 ALA CA C 1.949 0.056 19.648 1.00 . A A . 15 ALA CA 1 1
2 1647 1 1 15 ALA CB C 2.057 -0.982 20.766 1.00 . A A . 15 ALA CB 1 1
2 1648 1 1 15 ALA H H 0.202 -1.097 19.143 1.00 . A A . 15 ALA H 1 1
2 1649 1 1 15 ALA HA H 1.900 1.052 20.062 1.00 . A A . 15 ALA HA 1 1
2 1650 1 1 15 ALA HB1 H 1.623 -1.914 20.435 1.00 . A A . 15 ALA HB1 1 1
2 1651 1 1 15 ALA HB2 H 3.098 -1.137 21.014 1.00 . A A . 15 ALA HB2 1 1
2 1652 1 1 15 ALA HB3 H 1.529 -0.627 21.638 1.00 . A A . 15 ALA HB3 1 1
2 1653 1 1 15 ALA N N 0.691 -0.275 18.927 1.00 . A A . 15 ALA N 1 1
2 1654 1 1 15 ALA O O 4.005 0.768 18.651 1.00 . A A . 15 ALA O 1 1
2 1655 1 1 16 LYS C C 4.021 -0.185 15.787 1.00 . A A . 16 LYS C 1 1
2 1656 1 1 16 LYS CA C 4.218 -1.236 16.881 1.00 . A A . 16 LYS CA 1 1
2 1657 1 1 16 LYS CB C 4.091 -2.682 16.360 1.00 . A A . 16 LYS CB 1 1
2 1658 1 1 16 LYS CD C 3.656 -4.087 14.339 1.00 . A A . 16 LYS CD 1 1
2 1659 1 1 16 LYS CE C 2.524 -5.043 14.722 1.00 . A A . 16 LYS CE 1 1
2 1660 1 1 16 LYS CG C 3.417 -2.721 14.986 1.00 . A A . 16 LYS CG 1 1
2 1661 1 1 16 LYS H H 2.387 -1.736 17.889 1.00 . A A . 16 LYS H 1 1
2 1662 1 1 16 LYS HA H 5.172 -1.098 17.359 1.00 . A A . 16 LYS HA 1 1
2 1663 1 1 16 LYS HB2 H 5.075 -3.119 16.285 1.00 . A A . 16 LYS HB2 1 1
2 1664 1 1 16 LYS HB3 H 3.499 -3.257 17.059 1.00 . A A . 16 LYS HB3 1 1
2 1665 1 1 16 LYS HD2 H 3.686 -3.976 13.265 1.00 . A A . 16 LYS HD2 1 1
2 1666 1 1 16 LYS HD3 H 4.596 -4.490 14.687 1.00 . A A . 16 LYS HD3 1 1
2 1667 1 1 16 LYS HE2 H 2.337 -4.995 15.786 1.00 . A A . 16 LYS HE2 1 1
2 1668 1 1 16 LYS HE3 H 1.628 -4.806 14.170 1.00 . A A . 16 LYS HE3 1 1
2 1669 1 1 16 LYS HG2 H 2.358 -2.557 15.104 1.00 . A A . 16 LYS HG2 1 1
2 1670 1 1 16 LYS HG3 H 3.835 -1.952 14.356 1.00 . A A . 16 LYS HG3 1 1
2 1671 1 1 16 LYS HZ1 H 3.426 -6.356 13.382 1.00 . A A . 16 LYS HZ1 1 1
2 1672 1 1 16 LYS HZ2 H 3.748 -6.701 15.014 1.00 . A A . 16 LYS HZ2 1 1
2 1673 1 1 16 LYS HZ3 H 2.228 -7.069 14.349 1.00 . A A . 16 LYS HZ3 1 1
2 1674 1 1 16 LYS N N 3.120 -1.085 17.866 1.00 . A A . 16 LYS N 1 1
2 1675 1 1 16 LYS NZ N 3.019 -6.395 14.338 1.00 . A A . 16 LYS NZ 1 1
2 1676 1 1 16 LYS O O 4.963 0.334 15.223 1.00 . A A . 16 LYS O 1 1
2 1677 1 1 17 TYR C C 3.027 2.529 14.986 1.00 . A A . 17 TYR C 1 1
2 1678 1 1 17 TYR CA C 2.513 1.185 14.481 1.00 . A A . 17 TYR CA 1 1
2 1679 1 1 17 TYR CB C 0.987 1.233 14.347 1.00 . A A . 17 TYR CB 1 1
2 1680 1 1 17 TYR CD1 C 1.312 -1.156 13.590 1.00 . A A . 17 TYR CD1 1 1
2 1681 1 1 17 TYR CD2 C -0.942 -0.317 13.892 1.00 . A A . 17 TYR CD2 1 1
2 1682 1 1 17 TYR CE1 C 0.797 -2.398 13.206 1.00 . A A . 17 TYR CE1 1 1
2 1683 1 1 17 TYR CE2 C -1.459 -1.560 13.507 1.00 . A A . 17 TYR CE2 1 1
2 1684 1 1 17 TYR CG C 0.443 -0.114 13.934 1.00 . A A . 17 TYR CG 1 1
2 1685 1 1 17 TYR CZ C -0.589 -2.601 13.162 1.00 . A A . 17 TYR CZ 1 1
2 1686 1 1 17 TYR H H 2.047 -0.271 15.993 1.00 . A A . 17 TYR H 1 1
2 1687 1 1 17 TYR HA H 2.967 0.925 13.537 1.00 . A A . 17 TYR HA 1 1
2 1688 1 1 17 TYR HB2 H 0.557 1.513 15.298 1.00 . A A . 17 TYR HB2 1 1
2 1689 1 1 17 TYR HB3 H 0.718 1.971 13.605 1.00 . A A . 17 TYR HB3 1 1
2 1690 1 1 17 TYR HD1 H 2.381 -1.000 13.623 1.00 . A A . 17 TYR HD1 1 1
2 1691 1 1 17 TYR HD2 H -1.612 0.486 14.162 1.00 . A A . 17 TYR HD2 1 1
2 1692 1 1 17 TYR HE1 H 1.469 -3.202 12.944 1.00 . A A . 17 TYR HE1 1 1
2 1693 1 1 17 TYR HE2 H -2.530 -1.713 13.470 1.00 . A A . 17 TYR HE2 1 1
2 1694 1 1 17 TYR HH H -0.599 -4.132 12.021 1.00 . A A . 17 TYR HH 1 1
2 1695 1 1 17 TYR N N 2.789 0.148 15.509 1.00 . A A . 17 TYR N 1 1
2 1696 1 1 17 TYR O O 3.554 3.331 14.241 1.00 . A A . 17 TYR O 1 1
2 1697 1 1 17 TYR OH O -1.097 -3.827 12.782 1.00 . A A . 17 TYR OH 1 1
2 1698 1 1 18 ASP C C 4.859 4.133 16.836 1.00 . A A . 18 ASP C 1 1
2 1699 1 1 18 ASP CA C 3.331 4.069 16.836 1.00 . A A . 18 ASP CA 1 1
2 1700 1 1 18 ASP CB C 2.785 4.080 18.265 1.00 . A A . 18 ASP CB 1 1
2 1701 1 1 18 ASP CG C 3.029 5.452 18.895 1.00 . A A . 18 ASP CG 1 1
2 1702 1 1 18 ASP H H 2.432 2.110 16.832 1.00 . A A . 18 ASP H 1 1
2 1703 1 1 18 ASP HA H 2.924 4.898 16.277 1.00 . A A . 18 ASP HA 1 1
2 1704 1 1 18 ASP HB2 H 1.724 3.875 18.245 1.00 . A A . 18 ASP HB2 1 1
2 1705 1 1 18 ASP HB3 H 3.287 3.321 18.848 1.00 . A A . 18 ASP HB3 1 1
2 1706 1 1 18 ASP N N 2.867 2.777 16.257 1.00 . A A . 18 ASP N 1 1
2 1707 1 1 18 ASP O O 5.444 5.176 17.050 1.00 . A A . 18 ASP O 1 1
2 1708 1 1 18 ASP OD1 O 3.758 6.233 18.305 1.00 . A A . 18 ASP OD1 1 1
2 1709 1 1 18 ASP OD2 O 2.482 5.699 19.958 1.00 . A A . 18 ASP OD2 1 1
2 1710 1 1 19 ALA C C 7.398 3.216 15.065 1.00 . A A . 19 ALA C 1 1
2 1711 1 1 19 ALA CA C 6.997 3.056 16.519 1.00 . A A . 19 ALA CA 1 1
2 1712 1 1 19 ALA CB C 7.452 1.703 17.065 1.00 . A A . 19 ALA CB 1 1
2 1713 1 1 19 ALA H H 5.021 2.211 16.368 1.00 . A A . 19 ALA H 1 1
2 1714 1 1 19 ALA HA H 7.392 3.864 17.117 1.00 . A A . 19 ALA HA 1 1
2 1715 1 1 19 ALA HB1 H 6.905 0.914 16.571 1.00 . A A . 19 ALA HB1 1 1
2 1716 1 1 19 ALA HB2 H 8.509 1.580 16.879 1.00 . A A . 19 ALA HB2 1 1
2 1717 1 1 19 ALA HB3 H 7.264 1.661 18.127 1.00 . A A . 19 ALA HB3 1 1
2 1718 1 1 19 ALA N N 5.509 3.037 16.569 1.00 . A A . 19 ALA N 1 1
2 1719 1 1 19 ALA O O 8.358 3.879 14.732 1.00 . A A . 19 ALA O 1 1
2 1720 1 1 20 ILE C C 6.381 4.131 12.308 1.00 . A A . 20 ILE C 1 1
2 1721 1 1 20 ILE CA C 6.883 2.761 12.748 1.00 . A A . 20 ILE CA 1 1
2 1722 1 1 20 ILE CB C 6.057 1.643 12.120 1.00 . A A . 20 ILE CB 1 1
2 1723 1 1 20 ILE CD1 C 5.808 -0.837 12.043 1.00 . A A . 20 ILE CD1 1 1
2 1724 1 1 20 ILE CG1 C 6.792 0.312 12.275 1.00 . A A . 20 ILE CG1 1 1
2 1725 1 1 20 ILE CG2 C 5.839 1.935 10.643 1.00 . A A . 20 ILE CG2 1 1
2 1726 1 1 20 ILE H H 5.836 2.137 14.501 1.00 . A A . 20 ILE H 1 1
2 1727 1 1 20 ILE HA H 7.932 2.640 12.526 1.00 . A A . 20 ILE HA 1 1
2 1728 1 1 20 ILE HB H 5.098 1.585 12.617 1.00 . A A . 20 ILE HB 1 1
2 1729 1 1 20 ILE HD11 H 4.801 -0.491 12.229 1.00 . A A . 20 ILE HD11 1 1
2 1730 1 1 20 ILE HD12 H 5.888 -1.177 11.021 1.00 . A A . 20 ILE HD12 1 1
2 1731 1 1 20 ILE HD13 H 6.039 -1.651 12.714 1.00 . A A . 20 ILE HD13 1 1
2 1732 1 1 20 ILE HG12 H 7.593 0.255 11.553 1.00 . A A . 20 ILE HG12 1 1
2 1733 1 1 20 ILE HG13 H 7.199 0.239 13.273 1.00 . A A . 20 ILE HG13 1 1
2 1734 1 1 20 ILE HG21 H 5.478 2.944 10.529 1.00 . A A . 20 ILE HG21 1 1
2 1735 1 1 20 ILE HG22 H 6.772 1.822 10.114 1.00 . A A . 20 ILE HG22 1 1
2 1736 1 1 20 ILE HG23 H 5.111 1.246 10.247 1.00 . A A . 20 ILE HG23 1 1
2 1737 1 1 20 ILE N N 6.621 2.635 14.195 1.00 . A A . 20 ILE N 1 1
2 1738 1 1 20 ILE O O 6.924 4.756 11.422 1.00 . A A . 20 ILE O 1 1
2 1739 1 1 21 PHE C C 5.825 6.999 13.049 1.00 . A A . 21 PHE C 1 1
2 1740 1 1 21 PHE CA C 4.800 5.943 12.628 1.00 . A A . 21 PHE CA 1 1
2 1741 1 1 21 PHE CB C 3.505 6.042 13.452 1.00 . A A . 21 PHE CB 1 1
2 1742 1 1 21 PHE CD1 C 4.014 8.020 14.928 1.00 . A A . 21 PHE CD1 1 1
2 1743 1 1 21 PHE CD2 C 2.262 8.231 13.265 1.00 . A A . 21 PHE CD2 1 1
2 1744 1 1 21 PHE CE1 C 3.783 9.336 15.340 1.00 . A A . 21 PHE CE1 1 1
2 1745 1 1 21 PHE CE2 C 2.030 9.548 13.679 1.00 . A A . 21 PHE CE2 1 1
2 1746 1 1 21 PHE CG C 3.254 7.467 13.891 1.00 . A A . 21 PHE CG 1 1
2 1747 1 1 21 PHE CZ C 2.792 10.100 14.717 1.00 . A A . 21 PHE CZ 1 1
2 1748 1 1 21 PHE H H 4.948 4.077 13.679 1.00 . A A . 21 PHE H 1 1
2 1749 1 1 21 PHE HA H 4.581 6.016 11.580 1.00 . A A . 21 PHE HA 1 1
2 1750 1 1 21 PHE HB2 H 2.674 5.704 12.850 1.00 . A A . 21 PHE HB2 1 1
2 1751 1 1 21 PHE HB3 H 3.591 5.412 14.324 1.00 . A A . 21 PHE HB3 1 1
2 1752 1 1 21 PHE HD1 H 4.781 7.431 15.410 1.00 . A A . 21 PHE HD1 1 1
2 1753 1 1 21 PHE HD2 H 1.675 7.804 12.465 1.00 . A A . 21 PHE HD2 1 1
2 1754 1 1 21 PHE HE1 H 4.370 9.762 16.141 1.00 . A A . 21 PHE HE1 1 1
2 1755 1 1 21 PHE HE2 H 1.264 10.139 13.198 1.00 . A A . 21 PHE HE2 1 1
2 1756 1 1 21 PHE HZ H 2.616 11.114 15.035 1.00 . A A . 21 PHE HZ 1 1
2 1757 1 1 21 PHE N N 5.349 4.603 12.957 1.00 . A A . 21 PHE N 1 1
2 1758 1 1 21 PHE O O 6.033 7.993 12.383 1.00 . A A . 21 PHE O 1 1
2 1759 1 1 22 ASP C C 8.873 7.358 14.083 1.00 . A A . 22 ASP C 1 1
2 1760 1 1 22 ASP CA C 7.496 7.733 14.643 1.00 . A A . 22 ASP CA 1 1
2 1761 1 1 22 ASP CB C 7.468 7.603 16.164 1.00 . A A . 22 ASP CB 1 1
2 1762 1 1 22 ASP CG C 8.696 8.296 16.759 1.00 . A A . 22 ASP CG 1 1
2 1763 1 1 22 ASP H H 6.287 5.957 14.665 1.00 . A A . 22 ASP H 1 1
2 1764 1 1 22 ASP HA H 7.233 8.738 14.353 1.00 . A A . 22 ASP HA 1 1
2 1765 1 1 22 ASP HB2 H 6.569 8.071 16.545 1.00 . A A . 22 ASP HB2 1 1
2 1766 1 1 22 ASP HB3 H 7.476 6.557 16.438 1.00 . A A . 22 ASP HB3 1 1
2 1767 1 1 22 ASP N N 6.472 6.771 14.156 1.00 . A A . 22 ASP N 1 1
2 1768 1 1 22 ASP O O 9.861 8.013 14.350 1.00 . A A . 22 ASP O 1 1
2 1769 1 1 22 ASP OD1 O 8.972 9.415 16.358 1.00 . A A . 22 ASP OD1 1 1
2 1770 1 1 22 ASP OD2 O 9.337 7.697 17.606 1.00 . A A . 22 ASP OD2 1 1
2 1771 1 1 23 SER C C 10.385 6.591 11.323 1.00 . A A . 23 SER C 1 1
2 1772 1 1 23 SER CA C 10.245 5.921 12.690 1.00 . A A . 23 SER CA 1 1
2 1773 1 1 23 SER CB C 10.174 4.402 12.542 1.00 . A A . 23 SER CB 1 1
2 1774 1 1 23 SER H H 8.126 5.821 13.067 1.00 . A A . 23 SER H 1 1
2 1775 1 1 23 SER HA H 11.062 6.197 13.338 1.00 . A A . 23 SER HA 1 1
2 1776 1 1 23 SER HB2 H 9.196 4.056 12.829 1.00 . A A . 23 SER HB2 1 1
2 1777 1 1 23 SER HB3 H 10.358 4.135 11.509 1.00 . A A . 23 SER HB3 1 1
2 1778 1 1 23 SER HG H 11.281 4.376 14.141 1.00 . A A . 23 SER HG 1 1
2 1779 1 1 23 SER N N 8.939 6.321 13.289 1.00 . A A . 23 SER N 1 1
2 1780 1 1 23 SER O O 11.346 6.390 10.607 1.00 . A A . 23 SER O 1 1
2 1781 1 1 23 SER OG O 11.151 3.803 13.382 1.00 . A A . 23 SER OG 1 1
2 1782 1 1 24 LEU C C 9.537 9.607 9.920 1.00 . A A . 24 LEU C 1 1
2 1783 1 1 24 LEU CA C 9.451 8.105 9.663 1.00 . A A . 24 LEU CA 1 1
2 1784 1 1 24 LEU CB C 8.113 7.791 8.969 1.00 . A A . 24 LEU CB 1 1
2 1785 1 1 24 LEU CD1 C 6.043 6.399 9.003 1.00 . A A . 24 LEU CD1 1 1
2 1786 1 1 24 LEU CD2 C 8.280 5.308 9.135 1.00 . A A . 24 LEU CD2 1 1
2 1787 1 1 24 LEU CG C 7.466 6.532 9.547 1.00 . A A . 24 LEU CG 1 1
2 1788 1 1 24 LEU H H 8.664 7.534 11.573 1.00 . A A . 24 LEU H 1 1
2 1789 1 1 24 LEU HA H 10.278 7.768 9.058 1.00 . A A . 24 LEU HA 1 1
2 1790 1 1 24 LEU HB2 H 7.441 8.622 9.114 1.00 . A A . 24 LEU HB2 1 1
2 1791 1 1 24 LEU HB3 H 8.284 7.649 7.914 1.00 . A A . 24 LEU HB3 1 1
2 1792 1 1 24 LEU HD11 H 6.068 6.402 7.923 1.00 . A A . 24 LEU HD11 1 1
2 1793 1 1 24 LEU HD12 H 5.608 5.474 9.351 1.00 . A A . 24 LEU HD12 1 1
2 1794 1 1 24 LEU HD13 H 5.447 7.229 9.351 1.00 . A A . 24 LEU HD13 1 1
2 1795 1 1 24 LEU HD21 H 8.850 5.542 8.248 1.00 . A A . 24 LEU HD21 1 1
2 1796 1 1 24 LEU HD22 H 8.950 5.036 9.935 1.00 . A A . 24 LEU HD22 1 1
2 1797 1 1 24 LEU HD23 H 7.611 4.486 8.928 1.00 . A A . 24 LEU HD23 1 1
2 1798 1 1 24 LEU HG H 7.433 6.607 10.624 1.00 . A A . 24 LEU HG 1 1
2 1799 1 1 24 LEU N N 9.420 7.392 10.970 1.00 . A A . 24 LEU N 1 1
2 1800 1 1 24 LEU O O 9.574 10.402 9.003 1.00 . A A . 24 LEU O 1 1
2 1801 1 1 25 SER C C 8.180 12.034 11.383 1.00 . A A . 25 SER C 1 1
2 1802 1 1 25 SER CA C 9.578 11.441 11.537 1.00 . A A . 25 SER CA 1 1
2 1803 1 1 25 SER CB C 10.563 12.104 10.574 1.00 . A A . 25 SER CB 1 1
2 1804 1 1 25 SER H H 9.470 9.319 11.884 1.00 . A A . 25 SER H 1 1
2 1805 1 1 25 SER HA H 9.920 11.560 12.553 1.00 . A A . 25 SER HA 1 1
2 1806 1 1 25 SER HB2 H 10.048 12.400 9.677 1.00 . A A . 25 SER HB2 1 1
2 1807 1 1 25 SER HB3 H 10.990 12.977 11.047 1.00 . A A . 25 SER HB3 1 1
2 1808 1 1 25 SER HG H 12.048 10.938 11.050 1.00 . A A . 25 SER HG 1 1
2 1809 1 1 25 SER N N 9.533 9.992 11.174 1.00 . A A . 25 SER N 1 1
2 1810 1 1 25 SER O O 7.828 12.550 10.342 1.00 . A A . 25 SER O 1 1
2 1811 1 1 25 SER OG O 11.590 11.179 10.240 1.00 . A A . 25 SER OG 1 1
2 1812 1 1 26 PRO C C 6.006 13.934 12.531 1.00 . A A . 26 PRO C 1 1
2 1813 1 1 26 PRO CA C 6.032 12.412 12.447 1.00 . A A . 26 PRO CA 1 1
2 1814 1 1 26 PRO CB C 5.440 11.793 13.708 1.00 . A A . 26 PRO CB 1 1
2 1815 1 1 26 PRO CD C 7.805 11.304 13.712 1.00 . A A . 26 PRO CD 1 1
2 1816 1 1 26 PRO CG C 6.611 11.545 14.601 1.00 . A A . 26 PRO CG 1 1
2 1817 1 1 26 PRO HA H 5.494 12.068 11.580 1.00 . A A . 26 PRO HA 1 1
2 1818 1 1 26 PRO HB2 H 4.747 12.481 14.173 1.00 . A A . 26 PRO HB2 1 1
2 1819 1 1 26 PRO HB3 H 4.948 10.861 13.476 1.00 . A A . 26 PRO HB3 1 1
2 1820 1 1 26 PRO HD2 H 8.683 11.789 14.118 1.00 . A A . 26 PRO HD2 1 1
2 1821 1 1 26 PRO HD3 H 7.979 10.248 13.583 1.00 . A A . 26 PRO HD3 1 1
2 1822 1 1 26 PRO HG2 H 6.780 12.411 15.225 1.00 . A A . 26 PRO HG2 1 1
2 1823 1 1 26 PRO HG3 H 6.430 10.675 15.212 1.00 . A A . 26 PRO HG3 1 1
2 1824 1 1 26 PRO N N 7.426 11.913 12.436 1.00 . A A . 26 PRO N 1 1
2 1825 1 1 26 PRO O O 6.855 14.554 13.140 1.00 . A A . 26 PRO O 1 1
2 1826 1 1 27 VAL C C 3.656 16.408 12.743 1.00 . A A . 27 VAL C 1 1
2 1827 1 1 27 VAL CA C 4.913 16.015 11.966 1.00 . A A . 27 VAL CA 1 1
2 1828 1 1 27 VAL CB C 4.799 16.437 10.503 1.00 . A A . 27 VAL CB 1 1
2 1829 1 1 27 VAL CG1 C 4.823 17.964 10.412 1.00 . A A . 27 VAL CG1 1 1
2 1830 1 1 27 VAL CG2 C 5.978 15.859 9.715 1.00 . A A . 27 VAL CG2 1 1
2 1831 1 1 27 VAL H H 4.355 14.000 11.451 1.00 . A A . 27 VAL H 1 1
2 1832 1 1 27 VAL HA H 5.790 16.453 12.414 1.00 . A A . 27 VAL HA 1 1
2 1833 1 1 27 VAL HB H 3.871 16.067 10.093 1.00 . A A . 27 VAL HB 1 1
2 1834 1 1 27 VAL HG11 H 5.614 18.350 11.038 1.00 . A A . 27 VAL HG11 1 1
2 1835 1 1 27 VAL HG12 H 4.998 18.261 9.387 1.00 . A A . 27 VAL HG12 1 1
2 1836 1 1 27 VAL HG13 H 3.875 18.359 10.744 1.00 . A A . 27 VAL HG13 1 1
2 1837 1 1 27 VAL HG21 H 6.860 15.848 10.339 1.00 . A A . 27 VAL HG21 1 1
2 1838 1 1 27 VAL HG22 H 5.744 14.849 9.408 1.00 . A A . 27 VAL HG22 1 1
2 1839 1 1 27 VAL HG23 H 6.162 16.467 8.842 1.00 . A A . 27 VAL HG23 1 1
2 1840 1 1 27 VAL N N 5.025 14.532 11.927 1.00 . A A . 27 VAL N 1 1
2 1841 1 1 27 VAL O O 2.549 16.263 12.262 1.00 . A A . 27 VAL O 1 1
2 1842 1 1 28 ASN C C 1.669 16.068 14.847 1.00 . A A . 28 ASN C 1 1
2 1843 1 1 28 ASN CA C 2.613 17.271 14.745 1.00 . A A . 28 ASN CA 1 1
2 1844 1 1 28 ASN CB C 1.966 18.415 13.958 1.00 . A A . 28 ASN CB 1 1
2 1845 1 1 28 ASN CG C 0.563 18.690 14.501 1.00 . A A . 28 ASN CG 1 1
2 1846 1 1 28 ASN H H 4.708 16.992 14.325 1.00 . A A . 28 ASN H 1 1
2 1847 1 1 28 ASN HA H 2.904 17.611 15.727 1.00 . A A . 28 ASN HA 1 1
2 1848 1 1 28 ASN HB2 H 2.571 19.305 14.059 1.00 . A A . 28 ASN HB2 1 1
2 1849 1 1 28 ASN HB3 H 1.900 18.144 12.916 1.00 . A A . 28 ASN HB3 1 1
2 1850 1 1 28 ASN HD21 H -0.353 17.883 12.935 1.00 . A A . 28 ASN HD21 1 1
2 1851 1 1 28 ASN HD22 H -1.381 18.497 14.140 1.00 . A A . 28 ASN HD22 1 1
2 1852 1 1 28 ASN N N 3.811 16.890 13.945 1.00 . A A . 28 ASN N 1 1
2 1853 1 1 28 ASN ND2 N -0.476 18.327 13.801 1.00 . A A . 28 ASN ND2 1 1
2 1854 1 1 28 ASN O O 0.481 16.205 15.055 1.00 . A A . 28 ASN O 1 1
2 1855 1 1 28 ASN OD1 O 0.410 19.237 15.576 1.00 . A A . 28 ASN OD1 1 1
2 1856 1 1 29 GLY C C 0.857 13.305 13.373 1.00 . A A . 29 GLY C 1 1
2 1857 1 1 29 GLY CA C 1.347 13.666 14.776 1.00 . A A . 29 GLY CA 1 1
2 1858 1 1 29 GLY H H 3.161 14.798 14.526 1.00 . A A . 29 GLY H 1 1
2 1859 1 1 29 GLY HA2 H 1.924 12.848 15.182 1.00 . A A . 29 GLY HA2 1 1
2 1860 1 1 29 GLY HA3 H 0.497 13.861 15.412 1.00 . A A . 29 GLY HA3 1 1
2 1861 1 1 29 GLY N N 2.200 14.885 14.696 1.00 . A A . 29 GLY N 1 1
2 1862 1 1 29 GLY O O -0.266 12.879 13.187 1.00 . A A . 29 GLY O 1 1
2 1863 1 1 30 PHE C C 2.454 12.720 10.139 1.00 . A A . 30 PHE C 1 1
2 1864 1 1 30 PHE CA C 1.266 13.161 10.990 1.00 . A A . 30 PHE CA 1 1
2 1865 1 1 30 PHE CB C 0.697 14.467 10.448 1.00 . A A . 30 PHE CB 1 1
2 1866 1 1 30 PHE CD1 C -1.779 14.160 10.697 1.00 . A A . 30 PHE CD1 1 1
2 1867 1 1 30 PHE CD2 C -0.618 15.598 12.263 1.00 . A A . 30 PHE CD2 1 1
2 1868 1 1 30 PHE CE1 C -2.986 14.417 11.356 1.00 . A A . 30 PHE CE1 1 1
2 1869 1 1 30 PHE CE2 C -1.820 15.855 12.923 1.00 . A A . 30 PHE CE2 1 1
2 1870 1 1 30 PHE CG C -0.599 14.752 11.151 1.00 . A A . 30 PHE CG 1 1
2 1871 1 1 30 PHE CZ C -3.008 15.264 12.470 1.00 . A A . 30 PHE CZ 1 1
2 1872 1 1 30 PHE H H 2.584 13.836 12.553 1.00 . A A . 30 PHE H 1 1
2 1873 1 1 30 PHE HA H 0.501 12.404 10.990 1.00 . A A . 30 PHE HA 1 1
2 1874 1 1 30 PHE HB2 H 1.395 15.270 10.630 1.00 . A A . 30 PHE HB2 1 1
2 1875 1 1 30 PHE HB3 H 0.518 14.373 9.386 1.00 . A A . 30 PHE HB3 1 1
2 1876 1 1 30 PHE HD1 H -1.756 13.504 9.839 1.00 . A A . 30 PHE HD1 1 1
2 1877 1 1 30 PHE HD2 H 0.297 16.054 12.610 1.00 . A A . 30 PHE HD2 1 1
2 1878 1 1 30 PHE HE1 H -3.899 13.960 11.007 1.00 . A A . 30 PHE HE1 1 1
2 1879 1 1 30 PHE HE2 H -1.832 16.505 13.783 1.00 . A A . 30 PHE HE2 1 1
2 1880 1 1 30 PHE HZ H -3.939 15.462 12.981 1.00 . A A . 30 PHE HZ 1 1
2 1881 1 1 30 PHE N N 1.689 13.482 12.382 1.00 . A A . 30 PHE N 1 1
2 1882 1 1 30 PHE O O 3.592 13.038 10.421 1.00 . A A . 30 PHE O 1 1
2 1883 1 1 31 LEU C C 2.847 11.768 6.734 1.00 . A A . 31 LEU C 1 1
2 1884 1 1 31 LEU CA C 3.278 11.562 8.181 1.00 . A A . 31 LEU CA 1 1
2 1885 1 1 31 LEU CB C 3.483 10.078 8.474 1.00 . A A . 31 LEU CB 1 1
2 1886 1 1 31 LEU CD1 C 3.648 8.568 10.457 1.00 . A A . 31 LEU CD1 1 1
2 1887 1 1 31 LEU CD2 C 5.604 9.973 9.779 1.00 . A A . 31 LEU CD2 1 1
2 1888 1 1 31 LEU CG C 4.077 9.915 9.871 1.00 . A A . 31 LEU CG 1 1
2 1889 1 1 31 LEU H H 1.251 11.787 8.871 1.00 . A A . 31 LEU H 1 1
2 1890 1 1 31 LEU HA H 4.185 12.110 8.387 1.00 . A A . 31 LEU HA 1 1
2 1891 1 1 31 LEU HB2 H 2.535 9.563 8.420 1.00 . A A . 31 LEU HB2 1 1
2 1892 1 1 31 LEU HB3 H 4.164 9.661 7.745 1.00 . A A . 31 LEU HB3 1 1
2 1893 1 1 31 LEU HD11 H 3.721 7.804 9.696 1.00 . A A . 31 LEU HD11 1 1
2 1894 1 1 31 LEU HD12 H 4.291 8.313 11.285 1.00 . A A . 31 LEU HD12 1 1
2 1895 1 1 31 LEU HD13 H 2.627 8.635 10.801 1.00 . A A . 31 LEU HD13 1 1
2 1896 1 1 31 LEU HD21 H 5.906 9.889 8.742 1.00 . A A . 31 LEU HD21 1 1
2 1897 1 1 31 LEU HD22 H 5.950 10.915 10.180 1.00 . A A . 31 LEU HD22 1 1
2 1898 1 1 31 LEU HD23 H 6.031 9.159 10.348 1.00 . A A . 31 LEU HD23 1 1
2 1899 1 1 31 LEU HG H 3.723 10.712 10.508 1.00 . A A . 31 LEU HG 1 1
2 1900 1 1 31 LEU N N 2.183 12.010 9.083 1.00 . A A . 31 LEU N 1 1
2 1901 1 1 31 LEU O O 1.747 11.425 6.347 1.00 . A A . 31 LEU O 1 1
2 1902 1 1 32 SER C C 3.483 11.296 3.703 1.00 . A A . 32 SER C 1 1
2 1903 1 1 32 SER CA C 3.330 12.575 4.514 1.00 . A A . 32 SER CA 1 1
2 1904 1 1 32 SER CB C 4.298 13.647 4.015 1.00 . A A . 32 SER CB 1 1
2 1905 1 1 32 SER H H 4.576 12.604 6.273 1.00 . A A . 32 SER H 1 1
2 1906 1 1 32 SER HA H 2.321 12.937 4.442 1.00 . A A . 32 SER HA 1 1
2 1907 1 1 32 SER HB2 H 4.766 13.313 3.104 1.00 . A A . 32 SER HB2 1 1
2 1908 1 1 32 SER HB3 H 3.749 14.558 3.822 1.00 . A A . 32 SER HB3 1 1
2 1909 1 1 32 SER HG H 5.729 14.711 4.790 1.00 . A A . 32 SER HG 1 1
2 1910 1 1 32 SER N N 3.698 12.335 5.936 1.00 . A A . 32 SER N 1 1
2 1911 1 1 32 SER O O 4.414 10.539 3.888 1.00 . A A . 32 SER O 1 1
2 1912 1 1 32 SER OG O 5.297 13.879 4.998 1.00 . A A . 32 SER OG 1 1
2 1913 1 1 33 GLY C C 4.124 9.655 1.497 1.00 . A A . 33 GLY C 1 1
2 1914 1 1 33 GLY CA C 2.678 9.823 1.967 1.00 . A A . 33 GLY CA 1 1
2 1915 1 1 33 GLY H H 1.835 11.681 2.667 1.00 . A A . 33 GLY H 1 1
2 1916 1 1 33 GLY HA2 H 2.384 8.964 2.556 1.00 . A A . 33 GLY HA2 1 1
2 1917 1 1 33 GLY HA3 H 2.031 9.912 1.109 1.00 . A A . 33 GLY HA3 1 1
2 1918 1 1 33 GLY N N 2.578 11.053 2.800 1.00 . A A . 33 GLY N 1 1
2 1919 1 1 33 GLY O O 4.575 8.562 1.219 1.00 . A A . 33 GLY O 1 1
2 1920 1 1 34 ASP C C 7.119 9.912 2.022 1.00 . A A . 34 ASP C 1 1
2 1921 1 1 34 ASP CA C 6.279 10.635 0.964 1.00 . A A . 34 ASP CA 1 1
2 1922 1 1 34 ASP CB C 6.740 12.082 0.813 1.00 . A A . 34 ASP CB 1 1
2 1923 1 1 34 ASP CG C 7.924 12.146 -0.153 1.00 . A A . 34 ASP CG 1 1
2 1924 1 1 34 ASP H H 4.477 11.608 1.644 1.00 . A A . 34 ASP H 1 1
2 1925 1 1 34 ASP HA H 6.342 10.128 0.016 1.00 . A A . 34 ASP HA 1 1
2 1926 1 1 34 ASP HB2 H 5.926 12.677 0.426 1.00 . A A . 34 ASP HB2 1 1
2 1927 1 1 34 ASP HB3 H 7.041 12.464 1.776 1.00 . A A . 34 ASP HB3 1 1
2 1928 1 1 34 ASP N N 4.859 10.733 1.411 1.00 . A A . 34 ASP N 1 1
2 1929 1 1 34 ASP O O 8.266 9.577 1.798 1.00 . A A . 34 ASP O 1 1
2 1930 1 1 34 ASP OD1 O 7.696 12.043 -1.347 1.00 . A A . 34 ASP OD1 1 1
2 1931 1 1 34 ASP OD2 O 9.040 12.298 0.317 1.00 . A A . 34 ASP OD2 1 1
2 1932 1 1 35 LYS C C 6.673 7.616 4.519 1.00 . A A . 35 LYS C 1 1
2 1933 1 1 35 LYS CA C 7.309 8.972 4.255 1.00 . A A . 35 LYS CA 1 1
2 1934 1 1 35 LYS CB C 7.170 9.862 5.493 1.00 . A A . 35 LYS CB 1 1
2 1935 1 1 35 LYS CD C 7.071 12.225 6.313 1.00 . A A . 35 LYS CD 1 1
2 1936 1 1 35 LYS CE C 8.319 12.040 7.176 1.00 . A A . 35 LYS CE 1 1
2 1937 1 1 35 LYS CG C 7.162 11.332 5.073 1.00 . A A . 35 LYS CG 1 1
2 1938 1 1 35 LYS H H 5.627 9.952 3.328 1.00 . A A . 35 LYS H 1 1
2 1939 1 1 35 LYS HA H 8.345 8.863 3.992 1.00 . A A . 35 LYS HA 1 1
2 1940 1 1 35 LYS HB2 H 6.246 9.627 6.000 1.00 . A A . 35 LYS HB2 1 1
2 1941 1 1 35 LYS HB3 H 7.999 9.681 6.156 1.00 . A A . 35 LYS HB3 1 1
2 1942 1 1 35 LYS HD2 H 6.999 13.257 6.008 1.00 . A A . 35 LYS HD2 1 1
2 1943 1 1 35 LYS HD3 H 6.198 11.956 6.888 1.00 . A A . 35 LYS HD3 1 1
2 1944 1 1 35 LYS HE2 H 8.060 12.090 8.225 1.00 . A A . 35 LYS HE2 1 1
2 1945 1 1 35 LYS HE3 H 8.800 11.103 6.950 1.00 . A A . 35 LYS HE3 1 1
2 1946 1 1 35 LYS HG2 H 8.068 11.554 4.529 1.00 . A A . 35 LYS HG2 1 1
2 1947 1 1 35 LYS HG3 H 6.306 11.512 4.436 1.00 . A A . 35 LYS HG3 1 1
2 1948 1 1 35 LYS HZ1 H 9.208 13.292 5.770 1.00 . A A . 35 LYS HZ1 1 1
2 1949 1 1 35 LYS HZ2 H 8.866 14.046 7.254 1.00 . A A . 35 LYS HZ2 1 1
2 1950 1 1 35 LYS HZ3 H 10.178 12.974 7.125 1.00 . A A . 35 LYS HZ3 1 1
2 1951 1 1 35 LYS N N 6.553 9.671 3.172 1.00 . A A . 35 LYS N 1 1
2 1952 1 1 35 LYS NZ N 9.210 13.174 6.803 1.00 . A A . 35 LYS NZ 1 1
2 1953 1 1 35 LYS O O 7.341 6.614 4.678 1.00 . A A . 35 LYS O 1 1
2 1954 1 1 36 VAL C C 4.647 5.457 3.554 1.00 . A A . 36 VAL C 1 1
2 1955 1 1 36 VAL CA C 4.664 6.310 4.819 1.00 . A A . 36 VAL CA 1 1
2 1956 1 1 36 VAL CB C 3.244 6.721 5.182 1.00 . A A . 36 VAL CB 1 1
2 1957 1 1 36 VAL CG1 C 2.396 5.469 5.406 1.00 . A A . 36 VAL CG1 1 1
2 1958 1 1 36 VAL CG2 C 3.264 7.576 6.452 1.00 . A A . 36 VAL CG2 1 1
2 1959 1 1 36 VAL H H 4.869 8.415 4.439 1.00 . A A . 36 VAL H 1 1
2 1960 1 1 36 VAL HA H 5.115 5.776 5.639 1.00 . A A . 36 VAL HA 1 1
2 1961 1 1 36 VAL HB H 2.823 7.292 4.369 1.00 . A A . 36 VAL HB 1 1
2 1962 1 1 36 VAL HG11 H 3.028 4.595 5.358 1.00 . A A . 36 VAL HG11 1 1
2 1963 1 1 36 VAL HG12 H 1.924 5.521 6.375 1.00 . A A . 36 VAL HG12 1 1
2 1964 1 1 36 VAL HG13 H 1.639 5.406 4.638 1.00 . A A . 36 VAL HG13 1 1
2 1965 1 1 36 VAL HG21 H 3.848 7.078 7.211 1.00 . A A . 36 VAL HG21 1 1
2 1966 1 1 36 VAL HG22 H 3.707 8.537 6.228 1.00 . A A . 36 VAL HG22 1 1
2 1967 1 1 36 VAL HG23 H 2.255 7.719 6.807 1.00 . A A . 36 VAL HG23 1 1
2 1968 1 1 36 VAL N N 5.377 7.588 4.568 1.00 . A A . 36 VAL N 1 1
2 1969 1 1 36 VAL O O 4.910 4.272 3.589 1.00 . A A . 36 VAL O 1 1
2 1970 1 1 37 LYS C C 5.516 4.365 1.040 1.00 . A A . 37 LYS C 1 1
2 1971 1 1 37 LYS CA C 4.276 5.258 1.174 1.00 . A A . 37 LYS CA 1 1
2 1972 1 1 37 LYS CB C 4.207 6.283 0.041 1.00 . A A . 37 LYS CB 1 1
2 1973 1 1 37 LYS CD C 4.418 6.299 -2.452 1.00 . A A . 37 LYS CD 1 1
2 1974 1 1 37 LYS CE C 3.850 5.717 -3.748 1.00 . A A . 37 LYS CE 1 1
2 1975 1 1 37 LYS CG C 3.798 5.577 -1.255 1.00 . A A . 37 LYS CG 1 1
2 1976 1 1 37 LYS H H 4.114 7.009 2.431 1.00 . A A . 37 LYS H 1 1
2 1977 1 1 37 LYS HA H 3.384 4.648 1.169 1.00 . A A . 37 LYS HA 1 1
2 1978 1 1 37 LYS HB2 H 3.476 7.040 0.285 1.00 . A A . 37 LYS HB2 1 1
2 1979 1 1 37 LYS HB3 H 5.172 6.744 -0.092 1.00 . A A . 37 LYS HB3 1 1
2 1980 1 1 37 LYS HD2 H 4.186 7.353 -2.398 1.00 . A A . 37 LYS HD2 1 1
2 1981 1 1 37 LYS HD3 H 5.489 6.164 -2.439 1.00 . A A . 37 LYS HD3 1 1
2 1982 1 1 37 LYS HE2 H 4.187 4.697 -3.881 1.00 . A A . 37 LYS HE2 1 1
2 1983 1 1 37 LYS HE3 H 2.771 5.760 -3.740 1.00 . A A . 37 LYS HE3 1 1
2 1984 1 1 37 LYS HG2 H 4.145 4.554 -1.231 1.00 . A A . 37 LYS HG2 1 1
2 1985 1 1 37 LYS HG3 H 2.723 5.591 -1.347 1.00 . A A . 37 LYS HG3 1 1
2 1986 1 1 37 LYS HZ1 H 5.403 6.748 -4.675 1.00 . A A . 37 LYS HZ1 1 1
2 1987 1 1 37 LYS HZ2 H 4.244 6.127 -5.751 1.00 . A A . 37 LYS HZ2 1 1
2 1988 1 1 37 LYS HZ3 H 3.887 7.500 -4.821 1.00 . A A . 37 LYS HZ3 1 1
2 1989 1 1 37 LYS N N 4.327 6.048 2.436 1.00 . A A . 37 LYS N 1 1
2 1990 1 1 37 LYS NZ N 4.386 6.589 -4.830 1.00 . A A . 37 LYS NZ 1 1
2 1991 1 1 37 LYS O O 5.388 3.183 0.785 1.00 . A A . 37 LYS O 1 1
2 1992 1 1 38 PRO C C 7.971 3.159 2.314 1.00 . A A . 38 PRO C 1 1
2 1993 1 1 38 PRO CA C 7.923 4.131 1.138 1.00 . A A . 38 PRO CA 1 1
2 1994 1 1 38 PRO CB C 9.037 5.171 1.223 1.00 . A A . 38 PRO CB 1 1
2 1995 1 1 38 PRO CD C 6.964 6.344 1.551 1.00 . A A . 38 PRO CD 1 1
2 1996 1 1 38 PRO CG C 8.421 6.332 1.931 1.00 . A A . 38 PRO CG 1 1
2 1997 1 1 38 PRO HA H 7.970 3.605 0.199 1.00 . A A . 38 PRO HA 1 1
2 1998 1 1 38 PRO HB2 H 9.870 4.780 1.791 1.00 . A A . 38 PRO HB2 1 1
2 1999 1 1 38 PRO HB3 H 9.356 5.466 0.236 1.00 . A A . 38 PRO HB3 1 1
2 2000 1 1 38 PRO HD2 H 6.365 6.683 2.383 1.00 . A A . 38 PRO HD2 1 1
2 2001 1 1 38 PRO HD3 H 6.806 6.965 0.685 1.00 . A A . 38 PRO HD3 1 1
2 2002 1 1 38 PRO HG2 H 8.528 6.212 3.000 1.00 . A A . 38 PRO HG2 1 1
2 2003 1 1 38 PRO HG3 H 8.887 7.252 1.613 1.00 . A A . 38 PRO HG3 1 1
2 2004 1 1 38 PRO N N 6.681 4.936 1.230 1.00 . A A . 38 PRO N 1 1
2 2005 1 1 38 PRO O O 8.420 2.038 2.197 1.00 . A A . 38 PRO O 1 1
2 2006 1 1 39 VAL C C 6.561 1.499 4.342 1.00 . A A . 39 VAL C 1 1
2 2007 1 1 39 VAL CA C 7.446 2.708 4.640 1.00 . A A . 39 VAL CA 1 1
2 2008 1 1 39 VAL CB C 6.843 3.590 5.740 1.00 . A A . 39 VAL CB 1 1
2 2009 1 1 39 VAL CG1 C 6.117 2.736 6.784 1.00 . A A . 39 VAL CG1 1 1
2 2010 1 1 39 VAL CG2 C 7.964 4.378 6.422 1.00 . A A . 39 VAL CG2 1 1
2 2011 1 1 39 VAL H H 7.105 4.486 3.490 1.00 . A A . 39 VAL H 1 1
2 2012 1 1 39 VAL HA H 8.442 2.396 4.912 1.00 . A A . 39 VAL HA 1 1
2 2013 1 1 39 VAL HB H 6.142 4.280 5.295 1.00 . A A . 39 VAL HB 1 1
2 2014 1 1 39 VAL HG11 H 6.379 1.697 6.648 1.00 . A A . 39 VAL HG11 1 1
2 2015 1 1 39 VAL HG12 H 6.408 3.054 7.774 1.00 . A A . 39 VAL HG12 1 1
2 2016 1 1 39 VAL HG13 H 5.050 2.857 6.666 1.00 . A A . 39 VAL HG13 1 1
2 2017 1 1 39 VAL HG21 H 8.764 4.546 5.717 1.00 . A A . 39 VAL HG21 1 1
2 2018 1 1 39 VAL HG22 H 7.579 5.327 6.765 1.00 . A A . 39 VAL HG22 1 1
2 2019 1 1 39 VAL HG23 H 8.338 3.815 7.264 1.00 . A A . 39 VAL HG23 1 1
2 2020 1 1 39 VAL N N 7.476 3.587 3.440 1.00 . A A . 39 VAL N 1 1
2 2021 1 1 39 VAL O O 6.723 0.439 4.914 1.00 . A A . 39 VAL O 1 1
2 2022 1 1 40 LEU C C 5.471 -0.374 2.052 1.00 . A A . 40 LEU C 1 1
2 2023 1 1 40 LEU CA C 4.763 0.502 3.082 1.00 . A A . 40 LEU CA 1 1
2 2024 1 1 40 LEU CB C 3.501 1.132 2.498 1.00 . A A . 40 LEU CB 1 1
2 2025 1 1 40 LEU CD1 C 1.397 2.323 3.119 1.00 . A A . 40 LEU CD1 1 1
2 2026 1 1 40 LEU CD2 C 2.765 1.201 4.888 1.00 . A A . 40 LEU CD2 1 1
2 2027 1 1 40 LEU CG C 2.816 1.980 3.570 1.00 . A A . 40 LEU CG 1 1
2 2028 1 1 40 LEU H H 5.535 2.506 2.973 1.00 . A A . 40 LEU H 1 1
2 2029 1 1 40 LEU HA H 4.518 -0.072 3.963 1.00 . A A . 40 LEU HA 1 1
2 2030 1 1 40 LEU HB2 H 3.766 1.756 1.657 1.00 . A A . 40 LEU HB2 1 1
2 2031 1 1 40 LEU HB3 H 2.828 0.355 2.173 1.00 . A A . 40 LEU HB3 1 1
2 2032 1 1 40 LEU HD11 H 1.055 1.581 2.413 1.00 . A A . 40 LEU HD11 1 1
2 2033 1 1 40 LEU HD12 H 0.739 2.336 3.976 1.00 . A A . 40 LEU HD12 1 1
2 2034 1 1 40 LEU HD13 H 1.396 3.297 2.648 1.00 . A A . 40 LEU HD13 1 1
2 2035 1 1 40 LEU HD21 H 2.376 0.210 4.705 1.00 . A A . 40 LEU HD21 1 1
2 2036 1 1 40 LEU HD22 H 3.765 1.126 5.297 1.00 . A A . 40 LEU HD22 1 1
2 2037 1 1 40 LEU HD23 H 2.124 1.717 5.590 1.00 . A A . 40 LEU HD23 1 1
2 2038 1 1 40 LEU HG H 3.373 2.891 3.714 1.00 . A A . 40 LEU HG 1 1
2 2039 1 1 40 LEU N N 5.640 1.646 3.434 1.00 . A A . 40 LEU N 1 1
2 2040 1 1 40 LEU O O 5.110 -1.513 1.834 1.00 . A A . 40 LEU O 1 1
2 2041 1 1 41 LEU C C 8.132 -1.652 1.192 1.00 . A A . 41 LEU C 1 1
2 2042 1 1 41 LEU CA C 7.250 -0.664 0.441 1.00 . A A . 41 LEU CA 1 1
2 2043 1 1 41 LEU CB C 8.102 0.332 -0.341 1.00 . A A . 41 LEU CB 1 1
2 2044 1 1 41 LEU CD1 C 7.929 2.264 -1.913 1.00 . A A . 41 LEU CD1 1 1
2 2045 1 1 41 LEU CD2 C 7.148 -0.005 -2.619 1.00 . A A . 41 LEU CD2 1 1
2 2046 1 1 41 LEU CG C 7.260 0.970 -1.444 1.00 . A A . 41 LEU CG 1 1
2 2047 1 1 41 LEU H H 6.786 1.057 1.641 1.00 . A A . 41 LEU H 1 1
2 2048 1 1 41 LEU HA H 6.576 -1.180 -0.221 1.00 . A A . 41 LEU HA 1 1
2 2049 1 1 41 LEU HB2 H 8.466 1.098 0.326 1.00 . A A . 41 LEU HB2 1 1
2 2050 1 1 41 LEU HB3 H 8.938 -0.186 -0.785 1.00 . A A . 41 LEU HB3 1 1
2 2051 1 1 41 LEU HD11 H 8.704 2.542 -1.213 1.00 . A A . 41 LEU HD11 1 1
2 2052 1 1 41 LEU HD12 H 8.362 2.111 -2.889 1.00 . A A . 41 LEU HD12 1 1
2 2053 1 1 41 LEU HD13 H 7.192 3.051 -1.964 1.00 . A A . 41 LEU HD13 1 1
2 2054 1 1 41 LEU HD21 H 7.928 -0.749 -2.544 1.00 . A A . 41 LEU HD21 1 1
2 2055 1 1 41 LEU HD22 H 6.184 -0.490 -2.592 1.00 . A A . 41 LEU HD22 1 1
2 2056 1 1 41 LEU HD23 H 7.254 0.536 -3.548 1.00 . A A . 41 LEU HD23 1 1
2 2057 1 1 41 LEU HG H 6.275 1.191 -1.062 1.00 . A A . 41 LEU HG 1 1
2 2058 1 1 41 LEU N N 6.498 0.145 1.435 1.00 . A A . 41 LEU N 1 1
2 2059 1 1 41 LEU O O 8.442 -2.724 0.712 1.00 . A A . 41 LEU O 1 1
2 2060 1 1 42 ASN C C 8.604 -3.496 3.490 1.00 . A A . 42 ASN C 1 1
2 2061 1 1 42 ASN CA C 9.383 -2.216 3.183 1.00 . A A . 42 ASN CA 1 1
2 2062 1 1 42 ASN CB C 9.699 -1.455 4.471 1.00 . A A . 42 ASN CB 1 1
2 2063 1 1 42 ASN CG C 10.423 -0.154 4.129 1.00 . A A . 42 ASN CG 1 1
2 2064 1 1 42 ASN H H 8.258 -0.426 2.757 1.00 . A A . 42 ASN H 1 1
2 2065 1 1 42 ASN HA H 10.291 -2.441 2.650 1.00 . A A . 42 ASN HA 1 1
2 2066 1 1 42 ASN HB2 H 8.779 -1.227 4.990 1.00 . A A . 42 ASN HB2 1 1
2 2067 1 1 42 ASN HB3 H 10.330 -2.060 5.104 1.00 . A A . 42 ASN HB3 1 1
2 2068 1 1 42 ASN HD21 H 8.741 0.879 3.949 1.00 . A A . 42 ASN HD21 1 1
2 2069 1 1 42 ASN HD22 H 10.166 1.762 3.681 1.00 . A A . 42 ASN HD22 1 1
2 2070 1 1 42 ASN N N 8.530 -1.296 2.385 1.00 . A A . 42 ASN N 1 1
2 2071 1 1 42 ASN ND2 N 9.719 0.918 3.900 1.00 . A A . 42 ASN ND2 1 1
2 2072 1 1 42 ASN O O 9.164 -4.503 3.875 1.00 . A A . 42 ASN O 1 1
2 2073 1 1 42 ASN OD1 O 11.635 -0.113 4.066 1.00 . A A . 42 ASN OD1 1 1
2 2074 1 1 43 SER C C 6.704 -5.717 2.492 1.00 . A A . 43 SER C 1 1
2 2075 1 1 43 SER CA C 6.481 -4.668 3.586 1.00 . A A . 43 SER CA 1 1
2 2076 1 1 43 SER CB C 5.040 -4.167 3.559 1.00 . A A . 43 SER CB 1 1
2 2077 1 1 43 SER H H 6.884 -2.635 2.999 1.00 . A A . 43 SER H 1 1
2 2078 1 1 43 SER HA H 6.708 -5.074 4.557 1.00 . A A . 43 SER HA 1 1
2 2079 1 1 43 SER HB2 H 4.670 -4.086 4.565 1.00 . A A . 43 SER HB2 1 1
2 2080 1 1 43 SER HB3 H 5.007 -3.194 3.085 1.00 . A A . 43 SER HB3 1 1
2 2081 1 1 43 SER HG H 4.520 -5.077 1.919 1.00 . A A . 43 SER HG 1 1
2 2082 1 1 43 SER N N 7.310 -3.459 3.315 1.00 . A A . 43 SER N 1 1
2 2083 1 1 43 SER O O 6.142 -6.794 2.529 1.00 . A A . 43 SER O 1 1
2 2084 1 1 43 SER OG O 4.235 -5.089 2.836 1.00 . A A . 43 SER OG 1 1
2 2085 1 1 44 LYS C C 6.510 -6.551 -0.436 1.00 . A A . 44 LYS C 1 1
2 2086 1 1 44 LYS CA C 7.772 -6.383 0.415 1.00 . A A . 44 LYS CA 1 1
2 2087 1 1 44 LYS CB C 8.128 -7.695 1.116 1.00 . A A . 44 LYS CB 1 1
2 2088 1 1 44 LYS CD C 9.858 -9.488 1.293 1.00 . A A . 44 LYS CD 1 1
2 2089 1 1 44 LYS CE C 8.723 -10.490 1.510 1.00 . A A . 44 LYS CE 1 1
2 2090 1 1 44 LYS CG C 9.351 -8.322 0.443 1.00 . A A . 44 LYS CG 1 1
2 2091 1 1 44 LYS H H 7.955 -4.533 1.503 1.00 . A A . 44 LYS H 1 1
2 2092 1 1 44 LYS HA H 8.598 -6.054 -0.195 1.00 . A A . 44 LYS HA 1 1
2 2093 1 1 44 LYS HB2 H 8.351 -7.499 2.155 1.00 . A A . 44 LYS HB2 1 1
2 2094 1 1 44 LYS HB3 H 7.295 -8.378 1.049 1.00 . A A . 44 LYS HB3 1 1
2 2095 1 1 44 LYS HD2 H 10.678 -9.974 0.785 1.00 . A A . 44 LYS HD2 1 1
2 2096 1 1 44 LYS HD3 H 10.194 -9.116 2.250 1.00 . A A . 44 LYS HD3 1 1
2 2097 1 1 44 LYS HE2 H 8.005 -10.096 2.216 1.00 . A A . 44 LYS HE2 1 1
2 2098 1 1 44 LYS HE3 H 8.242 -10.724 0.573 1.00 . A A . 44 LYS HE3 1 1
2 2099 1 1 44 LYS HG2 H 9.077 -8.682 -0.539 1.00 . A A . 44 LYS HG2 1 1
2 2100 1 1 44 LYS HG3 H 10.131 -7.580 0.350 1.00 . A A . 44 LYS HG3 1 1
2 2101 1 1 44 LYS HZ1 H 9.954 -11.443 2.892 1.00 . A A . 44 LYS HZ1 1 1
2 2102 1 1 44 LYS HZ2 H 8.661 -12.395 2.346 1.00 . A A . 44 LYS HZ2 1 1
2 2103 1 1 44 LYS HZ3 H 9.999 -12.125 1.335 1.00 . A A . 44 LYS HZ3 1 1
2 2104 1 1 44 LYS N N 7.517 -5.408 1.516 1.00 . A A . 44 LYS N 1 1
2 2105 1 1 44 LYS NZ N 9.384 -11.704 2.062 1.00 . A A . 44 LYS NZ 1 1
2 2106 1 1 44 LYS O O 6.367 -7.507 -1.171 1.00 . A A . 44 LYS O 1 1
2 2107 1 1 45 LEU C C 4.422 -4.825 -2.374 1.00 . A A . 45 LEU C 1 1
2 2108 1 1 45 LEU CA C 4.338 -5.721 -1.138 1.00 . A A . 45 LEU CA 1 1
2 2109 1 1 45 LEU CB C 3.241 -5.213 -0.205 1.00 . A A . 45 LEU CB 1 1
2 2110 1 1 45 LEU CD1 C 1.711 -5.802 1.667 1.00 . A A . 45 LEU CD1 1 1
2 2111 1 1 45 LEU CD2 C 2.121 -7.448 -0.171 1.00 . A A . 45 LEU CD2 1 1
2 2112 1 1 45 LEU CG C 2.754 -6.349 0.691 1.00 . A A . 45 LEU CG 1 1
2 2113 1 1 45 LEU H H 5.735 -4.863 0.262 1.00 . A A . 45 LEU H 1 1
2 2114 1 1 45 LEU HA H 4.141 -6.742 -1.420 1.00 . A A . 45 LEU HA 1 1
2 2115 1 1 45 LEU HB2 H 3.634 -4.415 0.408 1.00 . A A . 45 LEU HB2 1 1
2 2116 1 1 45 LEU HB3 H 2.415 -4.842 -0.793 1.00 . A A . 45 LEU HB3 1 1
2 2117 1 1 45 LEU HD11 H 1.914 -4.760 1.865 1.00 . A A . 45 LEU HD11 1 1
2 2118 1 1 45 LEU HD12 H 0.727 -5.898 1.233 1.00 . A A . 45 LEU HD12 1 1
2 2119 1 1 45 LEU HD13 H 1.754 -6.359 2.590 1.00 . A A . 45 LEU HD13 1 1
2 2120 1 1 45 LEU HD21 H 2.410 -7.309 -1.204 1.00 . A A . 45 LEU HD21 1 1
2 2121 1 1 45 LEU HD22 H 2.461 -8.413 0.173 1.00 . A A . 45 LEU HD22 1 1
2 2122 1 1 45 LEU HD23 H 1.047 -7.395 -0.089 1.00 . A A . 45 LEU HD23 1 1
2 2123 1 1 45 LEU HG H 3.587 -6.756 1.245 1.00 . A A . 45 LEU HG 1 1
2 2124 1 1 45 LEU N N 5.596 -5.625 -0.340 1.00 . A A . 45 LEU N 1 1
2 2125 1 1 45 LEU O O 5.234 -3.924 -2.436 1.00 . A A . 45 LEU O 1 1
2 2126 1 1 46 PRO C C 2.891 -2.930 -4.291 1.00 . A A . 46 PRO C 1 1
2 2127 1 1 46 PRO CA C 3.521 -4.303 -4.558 1.00 . A A . 46 PRO CA 1 1
2 2128 1 1 46 PRO CB C 2.650 -5.139 -5.490 1.00 . A A . 46 PRO CB 1 1
2 2129 1 1 46 PRO CD C 2.559 -6.170 -3.306 1.00 . A A . 46 PRO CD 1 1
2 2130 1 1 46 PRO CG C 1.798 -5.976 -4.594 1.00 . A A . 46 PRO CG 1 1
2 2131 1 1 46 PRO HA H 4.510 -4.196 -4.972 1.00 . A A . 46 PRO HA 1 1
2 2132 1 1 46 PRO HB2 H 2.032 -4.495 -6.099 1.00 . A A . 46 PRO HB2 1 1
2 2133 1 1 46 PRO HB3 H 3.264 -5.772 -6.109 1.00 . A A . 46 PRO HB3 1 1
2 2134 1 1 46 PRO HD2 H 1.898 -6.066 -2.460 1.00 . A A . 46 PRO HD2 1 1
2 2135 1 1 46 PRO HD3 H 3.044 -7.133 -3.294 1.00 . A A . 46 PRO HD3 1 1
2 2136 1 1 46 PRO HG2 H 0.862 -5.473 -4.405 1.00 . A A . 46 PRO HG2 1 1
2 2137 1 1 46 PRO HG3 H 1.615 -6.935 -5.053 1.00 . A A . 46 PRO HG3 1 1
2 2138 1 1 46 PRO N N 3.562 -5.099 -3.313 1.00 . A A . 46 PRO N 1 1
2 2139 1 1 46 PRO O O 2.287 -2.700 -3.262 1.00 . A A . 46 PRO O 1 1
2 2140 1 1 47 VAL C C 0.931 -0.729 -5.017 1.00 . A A . 47 VAL C 1 1
2 2141 1 1 47 VAL CA C 2.457 -0.659 -5.025 1.00 . A A . 47 VAL CA 1 1
2 2142 1 1 47 VAL CB C 2.958 0.152 -6.221 1.00 . A A . 47 VAL CB 1 1
2 2143 1 1 47 VAL CG1 C 2.106 1.414 -6.382 1.00 . A A . 47 VAL CG1 1 1
2 2144 1 1 47 VAL CG2 C 4.416 0.550 -5.988 1.00 . A A . 47 VAL CG2 1 1
2 2145 1 1 47 VAL H H 3.525 -2.228 -6.026 1.00 . A A . 47 VAL H 1 1
2 2146 1 1 47 VAL HA H 2.818 -0.221 -4.107 1.00 . A A . 47 VAL HA 1 1
2 2147 1 1 47 VAL HB H 2.885 -0.448 -7.117 1.00 . A A . 47 VAL HB 1 1
2 2148 1 1 47 VAL HG11 H 2.148 1.994 -5.473 1.00 . A A . 47 VAL HG11 1 1
2 2149 1 1 47 VAL HG12 H 2.485 2.003 -7.203 1.00 . A A . 47 VAL HG12 1 1
2 2150 1 1 47 VAL HG13 H 1.081 1.134 -6.583 1.00 . A A . 47 VAL HG13 1 1
2 2151 1 1 47 VAL HG21 H 4.854 -0.105 -5.250 1.00 . A A . 47 VAL HG21 1 1
2 2152 1 1 47 VAL HG22 H 4.965 0.467 -6.915 1.00 . A A . 47 VAL HG22 1 1
2 2153 1 1 47 VAL HG23 H 4.459 1.570 -5.635 1.00 . A A . 47 VAL HG23 1 1
2 2154 1 1 47 VAL N N 3.034 -2.020 -5.212 1.00 . A A . 47 VAL N 1 1
2 2155 1 1 47 VAL O O 0.259 0.240 -4.721 1.00 . A A . 47 VAL O 1 1
2 2156 1 1 48 ASP C C -1.547 -2.046 -3.844 1.00 . A A . 48 ASP C 1 1
2 2157 1 1 48 ASP CA C -1.104 -1.990 -5.293 1.00 . A A . 48 ASP CA 1 1
2 2158 1 1 48 ASP CB C -1.419 -3.299 -5.999 1.00 . A A . 48 ASP CB 1 1
2 2159 1 1 48 ASP CG C -1.918 -3.012 -7.416 1.00 . A A . 48 ASP CG 1 1
2 2160 1 1 48 ASP H H 0.925 -2.648 -5.527 1.00 . A A . 48 ASP H 1 1
2 2161 1 1 48 ASP HA H -1.565 -1.166 -5.805 1.00 . A A . 48 ASP HA 1 1
2 2162 1 1 48 ASP HB2 H -0.528 -3.904 -6.041 1.00 . A A . 48 ASP HB2 1 1
2 2163 1 1 48 ASP HB3 H -2.184 -3.819 -5.448 1.00 . A A . 48 ASP HB3 1 1
2 2164 1 1 48 ASP N N 0.374 -1.869 -5.314 1.00 . A A . 48 ASP N 1 1
2 2165 1 1 48 ASP O O -2.515 -1.429 -3.447 1.00 . A A . 48 ASP O 1 1
2 2166 1 1 48 ASP OD1 O -1.094 -2.709 -8.263 1.00 . A A . 48 ASP OD1 1 1
2 2167 1 1 48 ASP OD2 O -3.115 -3.103 -7.630 1.00 . A A . 48 ASP OD2 1 1
2 2168 1 1 49 ILE C C -0.989 -1.450 -1.011 1.00 . A A . 49 ILE C 1 1
2 2169 1 1 49 ILE CA C -1.161 -2.839 -1.604 1.00 . A A . 49 ILE CA 1 1
2 2170 1 1 49 ILE CB C -0.153 -3.802 -0.980 1.00 . A A . 49 ILE CB 1 1
2 2171 1 1 49 ILE CD1 C -1.490 -5.630 -2.039 1.00 . A A . 49 ILE CD1 1 1
2 2172 1 1 49 ILE CG1 C -0.082 -5.091 -1.795 1.00 . A A . 49 ILE CG1 1 1
2 2173 1 1 49 ILE CG2 C -0.583 -4.125 0.449 1.00 . A A . 49 ILE CG2 1 1
2 2174 1 1 49 ILE H H -0.024 -3.229 -3.386 1.00 . A A . 49 ILE H 1 1
2 2175 1 1 49 ILE HA H -2.165 -3.197 -1.475 1.00 . A A . 49 ILE HA 1 1
2 2176 1 1 49 ILE HB H 0.822 -3.333 -0.960 1.00 . A A . 49 ILE HB 1 1
2 2177 1 1 49 ILE HD11 H -2.120 -4.839 -2.417 1.00 . A A . 49 ILE HD11 1 1
2 2178 1 1 49 ILE HD12 H -1.446 -6.431 -2.762 1.00 . A A . 49 ILE HD12 1 1
2 2179 1 1 49 ILE HD13 H -1.898 -6.004 -1.112 1.00 . A A . 49 ILE HD13 1 1
2 2180 1 1 49 ILE HG12 H 0.398 -4.890 -2.741 1.00 . A A . 49 ILE HG12 1 1
2 2181 1 1 49 ILE HG13 H 0.492 -5.826 -1.252 1.00 . A A . 49 ILE HG13 1 1
2 2182 1 1 49 ILE HG21 H -1.357 -3.436 0.754 1.00 . A A . 49 ILE HG21 1 1
2 2183 1 1 49 ILE HG22 H -0.963 -5.135 0.491 1.00 . A A . 49 ILE HG22 1 1
2 2184 1 1 49 ILE HG23 H 0.265 -4.031 1.110 1.00 . A A . 49 ILE HG23 1 1
2 2185 1 1 49 ILE N N -0.814 -2.764 -3.042 1.00 . A A . 49 ILE N 1 1
2 2186 1 1 49 ILE O O -1.821 -0.954 -0.277 1.00 . A A . 49 ILE O 1 1
2 2187 1 1 50 LEU C C -0.680 1.512 -1.418 1.00 . A A . 50 LEU C 1 1
2 2188 1 1 50 LEU CA C 0.362 0.550 -0.846 1.00 . A A . 50 LEU CA 1 1
2 2189 1 1 50 LEU CB C 1.767 0.894 -1.359 1.00 . A A . 50 LEU CB 1 1
2 2190 1 1 50 LEU CD1 C 4.163 0.199 -1.185 1.00 . A A . 50 LEU CD1 1 1
2 2191 1 1 50 LEU CD2 C 2.441 -0.985 0.178 1.00 . A A . 50 LEU CD2 1 1
2 2192 1 1 50 LEU CG C 2.716 -0.298 -1.164 1.00 . A A . 50 LEU CG 1 1
2 2193 1 1 50 LEU H H 0.735 -1.251 -1.954 1.00 . A A . 50 LEU H 1 1
2 2194 1 1 50 LEU HA H 0.341 0.568 0.233 1.00 . A A . 50 LEU HA 1 1
2 2195 1 1 50 LEU HB2 H 1.713 1.134 -2.413 1.00 . A A . 50 LEU HB2 1 1
2 2196 1 1 50 LEU HB3 H 2.148 1.746 -0.816 1.00 . A A . 50 LEU HB3 1 1
2 2197 1 1 50 LEU HD11 H 4.271 1.021 -0.492 1.00 . A A . 50 LEU HD11 1 1
2 2198 1 1 50 LEU HD12 H 4.824 -0.605 -0.895 1.00 . A A . 50 LEU HD12 1 1
2 2199 1 1 50 LEU HD13 H 4.416 0.532 -2.180 1.00 . A A . 50 LEU HD13 1 1
2 2200 1 1 50 LEU HD21 H 1.825 -0.345 0.790 1.00 . A A . 50 LEU HD21 1 1
2 2201 1 1 50 LEU HD22 H 1.929 -1.920 0.006 1.00 . A A . 50 LEU HD22 1 1
2 2202 1 1 50 LEU HD23 H 3.376 -1.174 0.684 1.00 . A A . 50 LEU HD23 1 1
2 2203 1 1 50 LEU HG H 2.573 -1.005 -1.968 1.00 . A A . 50 LEU HG 1 1
2 2204 1 1 50 LEU N N 0.096 -0.819 -1.351 1.00 . A A . 50 LEU N 1 1
2 2205 1 1 50 LEU O O -0.886 2.596 -0.909 1.00 . A A . 50 LEU O 1 1
2 2206 1 1 51 GLY C C -3.719 1.734 -2.351 1.00 . A A . 51 GLY C 1 1
2 2207 1 1 51 GLY CA C -2.393 2.002 -3.057 1.00 . A A . 51 GLY CA 1 1
2 2208 1 1 51 GLY H H -1.183 0.229 -2.858 1.00 . A A . 51 GLY H 1 1
2 2209 1 1 51 GLY HA2 H -2.108 3.036 -2.921 1.00 . A A . 51 GLY HA2 1 1
2 2210 1 1 51 GLY HA3 H -2.497 1.789 -4.110 1.00 . A A . 51 GLY HA3 1 1
2 2211 1 1 51 GLY N N -1.352 1.116 -2.466 1.00 . A A . 51 GLY N 1 1
2 2212 1 1 51 GLY O O -4.550 2.610 -2.200 1.00 . A A . 51 GLY O 1 1
2 2213 1 1 52 ARG C C -4.979 0.372 0.306 1.00 . A A . 52 ARG C 1 1
2 2214 1 1 52 ARG CA C -5.175 0.186 -1.192 1.00 . A A . 52 ARG CA 1 1
2 2215 1 1 52 ARG CB C -5.432 -1.282 -1.516 1.00 . A A . 52 ARG CB 1 1
2 2216 1 1 52 ARG CD C -7.094 -2.903 -2.437 1.00 . A A . 52 ARG CD 1 1
2 2217 1 1 52 ARG CG C -6.817 -1.427 -2.142 1.00 . A A . 52 ARG CG 1 1
2 2218 1 1 52 ARG CZ C -6.403 -3.912 -4.527 1.00 . A A . 52 ARG CZ 1 1
2 2219 1 1 52 ARG H H -3.226 -0.160 -2.020 1.00 . A A . 52 ARG H 1 1
2 2220 1 1 52 ARG HA H -5.988 0.794 -1.546 1.00 . A A . 52 ARG HA 1 1
2 2221 1 1 52 ARG HB2 H -4.683 -1.633 -2.210 1.00 . A A . 52 ARG HB2 1 1
2 2222 1 1 52 ARG HB3 H -5.387 -1.864 -0.609 1.00 . A A . 52 ARG HB3 1 1
2 2223 1 1 52 ARG HD2 H -6.307 -3.520 -2.025 1.00 . A A . 52 ARG HD2 1 1
2 2224 1 1 52 ARG HD3 H -8.052 -3.192 -2.034 1.00 . A A . 52 ARG HD3 1 1
2 2225 1 1 52 ARG HE H -7.658 -2.377 -4.447 1.00 . A A . 52 ARG HE 1 1
2 2226 1 1 52 ARG HG2 H -7.562 -1.050 -1.456 1.00 . A A . 52 ARG HG2 1 1
2 2227 1 1 52 ARG HG3 H -6.857 -0.866 -3.063 1.00 . A A . 52 ARG HG3 1 1
2 2228 1 1 52 ARG HH11 H -6.693 -5.295 -3.110 1.00 . A A . 52 ARG HH11 1 1
2 2229 1 1 52 ARG HH12 H -5.717 -5.791 -4.452 1.00 . A A . 52 ARG HH12 1 1
2 2230 1 1 52 ARG HH21 H -5.946 -2.742 -6.086 1.00 . A A . 52 ARG HH21 1 1
2 2231 1 1 52 ARG HH22 H -5.293 -4.345 -6.138 1.00 . A A . 52 ARG HH22 1 1
2 2232 1 1 52 ARG N N -3.916 0.525 -1.901 1.00 . A A . 52 ARG N 1 1
2 2233 1 1 52 ARG NE N -7.112 -2.999 -3.922 1.00 . A A . 52 ARG NE 1 1
2 2234 1 1 52 ARG NH1 N -6.260 -5.091 -3.987 1.00 . A A . 52 ARG NH1 1 1
2 2235 1 1 52 ARG NH2 N -5.836 -3.645 -5.673 1.00 . A A . 52 ARG NH2 1 1
2 2236 1 1 52 ARG O O -5.693 1.113 0.951 1.00 . A A . 52 ARG O 1 1
2 2237 1 1 53 VAL C C -3.791 1.351 2.671 1.00 . A A . 53 VAL C 1 1
2 2238 1 1 53 VAL CA C -3.764 -0.133 2.317 1.00 . A A . 53 VAL CA 1 1
2 2239 1 1 53 VAL CB C -2.380 -0.736 2.566 1.00 . A A . 53 VAL CB 1 1
2 2240 1 1 53 VAL CG1 C -1.890 -0.338 3.961 1.00 . A A . 53 VAL CG1 1 1
2 2241 1 1 53 VAL CG2 C -2.474 -2.259 2.479 1.00 . A A . 53 VAL CG2 1 1
2 2242 1 1 53 VAL H H -3.434 -0.875 0.327 1.00 . A A . 53 VAL H 1 1
2 2243 1 1 53 VAL HA H -4.509 -0.671 2.877 1.00 . A A . 53 VAL HA 1 1
2 2244 1 1 53 VAL HB H -1.686 -0.370 1.821 1.00 . A A . 53 VAL HB 1 1
2 2245 1 1 53 VAL HG11 H -2.577 0.371 4.398 1.00 . A A . 53 VAL HG11 1 1
2 2246 1 1 53 VAL HG12 H -1.835 -1.218 4.586 1.00 . A A . 53 VAL HG12 1 1
2 2247 1 1 53 VAL HG13 H -0.910 0.109 3.885 1.00 . A A . 53 VAL HG13 1 1
2 2248 1 1 53 VAL HG21 H -3.000 -2.535 1.577 1.00 . A A . 53 VAL HG21 1 1
2 2249 1 1 53 VAL HG22 H -1.479 -2.681 2.461 1.00 . A A . 53 VAL HG22 1 1
2 2250 1 1 53 VAL HG23 H -3.010 -2.639 3.341 1.00 . A A . 53 VAL HG23 1 1
2 2251 1 1 53 VAL N N -4.005 -0.288 0.864 1.00 . A A . 53 VAL N 1 1
2 2252 1 1 53 VAL O O -4.328 1.746 3.686 1.00 . A A . 53 VAL O 1 1
2 2253 1 1 54 TRP C C -4.671 4.163 2.079 1.00 . A A . 54 TRP C 1 1
2 2254 1 1 54 TRP CA C -3.239 3.639 2.115 1.00 . A A . 54 TRP CA 1 1
2 2255 1 1 54 TRP CB C -2.415 4.290 1.008 1.00 . A A . 54 TRP CB 1 1
2 2256 1 1 54 TRP CD1 C -3.599 6.492 0.668 1.00 . A A . 54 TRP CD1 1 1
2 2257 1 1 54 TRP CD2 C -1.653 6.717 1.773 1.00 . A A . 54 TRP CD2 1 1
2 2258 1 1 54 TRP CE2 C -2.210 8.013 1.661 1.00 . A A . 54 TRP CE2 1 1
2 2259 1 1 54 TRP CE3 C -0.419 6.580 2.433 1.00 . A A . 54 TRP CE3 1 1
2 2260 1 1 54 TRP CG C -2.554 5.770 1.133 1.00 . A A . 54 TRP CG 1 1
2 2261 1 1 54 TRP CH2 C -0.338 8.979 2.838 1.00 . A A . 54 TRP CH2 1 1
2 2262 1 1 54 TRP CZ2 C -1.564 9.133 2.186 1.00 . A A . 54 TRP CZ2 1 1
2 2263 1 1 54 TRP CZ3 C 0.234 7.706 2.961 1.00 . A A . 54 TRP CZ3 1 1
2 2264 1 1 54 TRP H H -2.811 1.840 1.011 1.00 . A A . 54 TRP H 1 1
2 2265 1 1 54 TRP HA H -2.792 3.838 3.072 1.00 . A A . 54 TRP HA 1 1
2 2266 1 1 54 TRP HB2 H -1.378 4.009 1.114 1.00 . A A . 54 TRP HB2 1 1
2 2267 1 1 54 TRP HB3 H -2.783 3.971 0.044 1.00 . A A . 54 TRP HB3 1 1
2 2268 1 1 54 TRP HD1 H -4.452 6.094 0.138 1.00 . A A . 54 TRP HD1 1 1
2 2269 1 1 54 TRP HE1 H -4.011 8.554 0.759 1.00 . A A . 54 TRP HE1 1 1
2 2270 1 1 54 TRP HE3 H 0.030 5.603 2.533 1.00 . A A . 54 TRP HE3 1 1
2 2271 1 1 54 TRP HH2 H 0.168 9.842 3.246 1.00 . A A . 54 TRP HH2 1 1
2 2272 1 1 54 TRP HZ2 H -2.011 10.111 2.090 1.00 . A A . 54 TRP HZ2 1 1
2 2273 1 1 54 TRP HZ3 H 1.181 7.590 3.466 1.00 . A A . 54 TRP HZ3 1 1
2 2274 1 1 54 TRP N N -3.229 2.179 1.830 1.00 . A A . 54 TRP N 1 1
2 2275 1 1 54 TRP NE1 N -3.398 7.823 0.983 1.00 . A A . 54 TRP NE1 1 1
2 2276 1 1 54 TRP O O -5.181 4.674 3.054 1.00 . A A . 54 TRP O 1 1
2 2277 1 1 55 GLU C C -7.513 4.100 2.123 1.00 . A A . 55 GLU C 1 1
2 2278 1 1 55 GLU CA C -6.736 4.523 0.873 1.00 . A A . 55 GLU CA 1 1
2 2279 1 1 55 GLU CB C -7.312 3.849 -0.372 1.00 . A A . 55 GLU CB 1 1
2 2280 1 1 55 GLU CD C -7.352 5.503 -2.246 1.00 . A A . 55 GLU CD 1 1
2 2281 1 1 55 GLU CG C -6.570 4.350 -1.612 1.00 . A A . 55 GLU CG 1 1
2 2282 1 1 55 GLU H H -4.901 3.617 0.189 1.00 . A A . 55 GLU H 1 1
2 2283 1 1 55 GLU HA H -6.759 5.591 0.761 1.00 . A A . 55 GLU HA 1 1
2 2284 1 1 55 GLU HB2 H -7.193 2.779 -0.288 1.00 . A A . 55 GLU HB2 1 1
2 2285 1 1 55 GLU HB3 H -8.360 4.090 -0.460 1.00 . A A . 55 GLU HB3 1 1
2 2286 1 1 55 GLU HG2 H -5.586 4.695 -1.330 1.00 . A A . 55 GLU HG2 1 1
2 2287 1 1 55 GLU HG3 H -6.478 3.545 -2.327 1.00 . A A . 55 GLU HG3 1 1
2 2288 1 1 55 GLU N N -5.329 4.036 0.963 1.00 . A A . 55 GLU N 1 1
2 2289 1 1 55 GLU O O -8.094 4.914 2.813 1.00 . A A . 55 GLU O 1 1
2 2290 1 1 55 GLU OE1 O -7.212 6.618 -1.772 1.00 . A A . 55 GLU OE1 1 1
2 2291 1 1 55 GLU OE2 O -8.076 5.249 -3.195 1.00 . A A . 55 GLU OE2 1 1
2 2292 1 1 56 LEU C C -7.509 2.815 4.897 1.00 . A A . 56 LEU C 1 1
2 2293 1 1 56 LEU CA C -8.243 2.346 3.631 1.00 . A A . 56 LEU CA 1 1
2 2294 1 1 56 LEU CB C -8.214 0.819 3.523 1.00 . A A . 56 LEU CB 1 1
2 2295 1 1 56 LEU CD1 C -7.939 -0.720 1.575 1.00 . A A . 56 LEU CD1 1 1
2 2296 1 1 56 LEU CD2 C -10.229 -0.130 2.378 1.00 . A A . 56 LEU CD2 1 1
2 2297 1 1 56 LEU CG C -8.802 0.389 2.174 1.00 . A A . 56 LEU CG 1 1
2 2298 1 1 56 LEU H H -7.033 2.198 1.853 1.00 . A A . 56 LEU H 1 1
2 2299 1 1 56 LEU HA H -9.263 2.697 3.628 1.00 . A A . 56 LEU HA 1 1
2 2300 1 1 56 LEU HB2 H -7.194 0.473 3.598 1.00 . A A . 56 LEU HB2 1 1
2 2301 1 1 56 LEU HB3 H -8.800 0.391 4.322 1.00 . A A . 56 LEU HB3 1 1
2 2302 1 1 56 LEU HD11 H -6.896 -0.453 1.664 1.00 . A A . 56 LEU HD11 1 1
2 2303 1 1 56 LEU HD12 H -8.118 -1.643 2.106 1.00 . A A . 56 LEU HD12 1 1
2 2304 1 1 56 LEU HD13 H -8.189 -0.850 0.532 1.00 . A A . 56 LEU HD13 1 1
2 2305 1 1 56 LEU HD21 H -10.384 -0.355 3.422 1.00 . A A . 56 LEU HD21 1 1
2 2306 1 1 56 LEU HD22 H -10.938 0.624 2.065 1.00 . A A . 56 LEU HD22 1 1
2 2307 1 1 56 LEU HD23 H -10.379 -1.027 1.792 1.00 . A A . 56 LEU HD23 1 1
2 2308 1 1 56 LEU HG H -8.817 1.236 1.503 1.00 . A A . 56 LEU HG 1 1
2 2309 1 1 56 LEU N N -7.517 2.831 2.421 1.00 . A A . 56 LEU N 1 1
2 2310 1 1 56 LEU O O -8.005 2.693 6.000 1.00 . A A . 56 LEU O 1 1
2 2311 1 1 57 SER C C -5.646 5.353 6.055 1.00 . A A . 57 SER C 1 1
2 2312 1 1 57 SER CA C -5.536 3.833 5.911 1.00 . A A . 57 SER CA 1 1
2 2313 1 1 57 SER CB C -4.092 3.459 5.599 1.00 . A A . 57 SER CB 1 1
2 2314 1 1 57 SER H H -5.952 3.432 3.838 1.00 . A A . 57 SER H 1 1
2 2315 1 1 57 SER HA H -5.851 3.340 6.814 1.00 . A A . 57 SER HA 1 1
2 2316 1 1 57 SER HB2 H -3.916 2.431 5.865 1.00 . A A . 57 SER HB2 1 1
2 2317 1 1 57 SER HB3 H -3.908 3.595 4.542 1.00 . A A . 57 SER HB3 1 1
2 2318 1 1 57 SER HG H -3.467 4.217 7.278 1.00 . A A . 57 SER HG 1 1
2 2319 1 1 57 SER N N -6.325 3.350 4.736 1.00 . A A . 57 SER N 1 1
2 2320 1 1 57 SER O O -5.609 5.889 7.144 1.00 . A A . 57 SER O 1 1
2 2321 1 1 57 SER OG O -3.226 4.296 6.353 1.00 . A A . 57 SER OG 1 1
2 2322 1 1 58 ASP C C -7.272 7.959 5.384 1.00 . A A . 58 ASP C 1 1
2 2323 1 1 58 ASP CA C -5.855 7.535 5.024 1.00 . A A . 58 ASP CA 1 1
2 2324 1 1 58 ASP CB C -5.485 8.020 3.622 1.00 . A A . 58 ASP CB 1 1
2 2325 1 1 58 ASP CG C -4.990 9.465 3.694 1.00 . A A . 58 ASP CG 1 1
2 2326 1 1 58 ASP H H -5.783 5.598 4.095 1.00 . A A . 58 ASP H 1 1
2 2327 1 1 58 ASP HA H -5.153 7.924 5.743 1.00 . A A . 58 ASP HA 1 1
2 2328 1 1 58 ASP HB2 H -4.706 7.390 3.218 1.00 . A A . 58 ASP HB2 1 1
2 2329 1 1 58 ASP HB3 H -6.355 7.971 2.983 1.00 . A A . 58 ASP HB3 1 1
2 2330 1 1 58 ASP N N -5.763 6.051 4.960 1.00 . A A . 58 ASP N 1 1
2 2331 1 1 58 ASP O O -8.035 8.394 4.549 1.00 . A A . 58 ASP O 1 1
2 2332 1 1 58 ASP OD1 O -4.985 10.015 4.784 1.00 . A A . 58 ASP OD1 1 1
2 2333 1 1 58 ASP OD2 O -4.623 9.997 2.660 1.00 . A A . 58 ASP OD2 1 1
2 2334 1 1 59 ILE C C -9.351 9.582 6.450 1.00 . A A . 59 ILE C 1 1
2 2335 1 1 59 ILE CA C -8.993 8.223 7.048 1.00 . A A . 59 ILE CA 1 1
2 2336 1 1 59 ILE CB C -8.928 8.315 8.573 1.00 . A A . 59 ILE CB 1 1
2 2337 1 1 59 ILE CD1 C -9.742 5.968 8.840 1.00 . A A . 59 ILE CD1 1 1
2 2338 1 1 59 ILE CG1 C -8.608 6.939 9.162 1.00 . A A . 59 ILE CG1 1 1
2 2339 1 1 59 ILE CG2 C -10.276 8.797 9.108 1.00 . A A . 59 ILE CG2 1 1
2 2340 1 1 59 ILE H H -6.994 7.478 7.280 1.00 . A A . 59 ILE H 1 1
2 2341 1 1 59 ILE HA H -9.705 7.474 6.749 1.00 . A A . 59 ILE HA 1 1
2 2342 1 1 59 ILE HB H -8.157 9.018 8.857 1.00 . A A . 59 ILE HB 1 1
2 2343 1 1 59 ILE HD11 H -10.691 6.448 9.030 1.00 . A A . 59 ILE HD11 1 1
2 2344 1 1 59 ILE HD12 H -9.685 5.680 7.801 1.00 . A A . 59 ILE HD12 1 1
2 2345 1 1 59 ILE HD13 H -9.651 5.090 9.463 1.00 . A A . 59 ILE HD13 1 1
2 2346 1 1 59 ILE HG12 H -7.686 6.570 8.736 1.00 . A A . 59 ILE HG12 1 1
2 2347 1 1 59 ILE HG13 H -8.500 7.021 10.233 1.00 . A A . 59 ILE HG13 1 1
2 2348 1 1 59 ILE HG21 H -11.052 8.113 8.799 1.00 . A A . 59 ILE HG21 1 1
2 2349 1 1 59 ILE HG22 H -10.241 8.840 10.186 1.00 . A A . 59 ILE HG22 1 1
2 2350 1 1 59 ILE HG23 H -10.487 9.782 8.715 1.00 . A A . 59 ILE HG23 1 1
2 2351 1 1 59 ILE N N -7.627 7.832 6.626 1.00 . A A . 59 ILE N 1 1
2 2352 1 1 59 ILE O O -10.494 9.858 6.144 1.00 . A A . 59 ILE O 1 1
2 2353 1 1 60 ASP C C -8.398 11.794 4.203 1.00 . A A . 60 ASP C 1 1
2 2354 1 1 60 ASP CA C -8.663 11.785 5.712 1.00 . A A . 60 ASP CA 1 1
2 2355 1 1 60 ASP CB C -7.701 12.730 6.430 1.00 . A A . 60 ASP CB 1 1
2 2356 1 1 60 ASP CG C -7.809 12.518 7.941 1.00 . A A . 60 ASP CG 1 1
2 2357 1 1 60 ASP H H -7.463 10.195 6.544 1.00 . A A . 60 ASP H 1 1
2 2358 1 1 60 ASP HA H -9.681 12.074 5.917 1.00 . A A . 60 ASP HA 1 1
2 2359 1 1 60 ASP HB2 H -6.689 12.527 6.107 1.00 . A A . 60 ASP HB2 1 1
2 2360 1 1 60 ASP HB3 H -7.956 13.752 6.192 1.00 . A A . 60 ASP HB3 1 1
2 2361 1 1 60 ASP N N -8.379 10.438 6.285 1.00 . A A . 60 ASP N 1 1
2 2362 1 1 60 ASP O O -8.909 12.631 3.484 1.00 . A A . 60 ASP O 1 1
2 2363 1 1 60 ASP OD1 O -8.880 12.145 8.392 1.00 . A A . 60 ASP OD1 1 1
2 2364 1 1 60 ASP OD2 O -6.819 12.731 8.622 1.00 . A A . 60 ASP OD2 1 1
2 2365 1 1 61 HIS C C -6.714 12.199 1.828 1.00 . A A . 61 HIS C 1 1
2 2366 1 1 61 HIS CA C -7.305 10.855 2.256 1.00 . A A . 61 HIS CA 1 1
2 2367 1 1 61 HIS CB C -8.656 10.617 1.576 1.00 . A A . 61 HIS CB 1 1
2 2368 1 1 61 HIS CD2 C -10.044 8.961 3.073 1.00 . A A . 61 HIS CD2 1 1
2 2369 1 1 61 HIS CE1 C -9.612 7.129 2.000 1.00 . A A . 61 HIS CE1 1 1
2 2370 1 1 61 HIS CG C -9.224 9.299 2.024 1.00 . A A . 61 HIS CG 1 1
2 2371 1 1 61 HIS H H -7.189 10.221 4.312 1.00 . A A . 61 HIS H 1 1
2 2372 1 1 61 HIS HA H -6.626 10.051 2.021 1.00 . A A . 61 HIS HA 1 1
2 2373 1 1 61 HIS HB2 H -9.338 11.411 1.841 1.00 . A A . 61 HIS HB2 1 1
2 2374 1 1 61 HIS HB3 H -8.522 10.603 0.504 1.00 . A A . 61 HIS HB3 1 1
2 2375 1 1 61 HIS HD1 H -8.405 8.013 0.553 1.00 . A A . 61 HIS HD1 1 1
2 2376 1 1 61 HIS HD2 H -10.435 9.653 3.804 1.00 . A A . 61 HIS HD2 1 1
2 2377 1 1 61 HIS HE1 H -9.590 6.092 1.700 1.00 . A A . 61 HIS HE1 1 1
2 2378 1 1 61 HIS N N -7.600 10.882 3.717 1.00 . A A . 61 HIS N 1 1
2 2379 1 1 61 HIS ND1 N -8.962 8.115 1.353 1.00 . A A . 61 HIS ND1 1 1
2 2380 1 1 61 HIS NE2 N -10.288 7.590 3.055 1.00 . A A . 61 HIS NE2 1 1
2 2381 1 1 61 HIS O O -7.139 12.799 0.861 1.00 . A A . 61 HIS O 1 1
2 2382 1 1 62 ASP C C -3.642 13.805 1.853 1.00 . A A . 62 ASP C 1 1
2 2383 1 1 62 ASP CA C -5.124 13.989 2.201 1.00 . A A . 62 ASP CA 1 1
2 2384 1 1 62 ASP CB C -5.291 14.845 3.461 1.00 . A A . 62 ASP CB 1 1
2 2385 1 1 62 ASP CG C -4.227 14.468 4.495 1.00 . A A . 62 ASP CG 1 1
2 2386 1 1 62 ASP H H -5.420 12.182 3.333 1.00 . A A . 62 ASP H 1 1
2 2387 1 1 62 ASP HA H -5.651 14.443 1.376 1.00 . A A . 62 ASP HA 1 1
2 2388 1 1 62 ASP HB2 H -5.187 15.889 3.203 1.00 . A A . 62 ASP HB2 1 1
2 2389 1 1 62 ASP HB3 H -6.272 14.674 3.881 1.00 . A A . 62 ASP HB3 1 1
2 2390 1 1 62 ASP N N -5.741 12.679 2.552 1.00 . A A . 62 ASP N 1 1
2 2391 1 1 62 ASP O O -2.921 14.761 1.650 1.00 . A A . 62 ASP O 1 1
2 2392 1 1 62 ASP OD1 O -4.454 13.523 5.232 1.00 . A A . 62 ASP OD1 1 1
2 2393 1 1 62 ASP OD2 O -3.204 15.132 4.533 1.00 . A A . 62 ASP OD2 1 1
2 2394 1 1 63 GLY C C -0.943 12.182 2.735 1.00 . A A . 63 GLY C 1 1
2 2395 1 1 63 GLY CA C -1.753 12.343 1.446 1.00 . A A . 63 GLY CA 1 1
2 2396 1 1 63 GLY H H -3.784 11.827 1.947 1.00 . A A . 63 GLY H 1 1
2 2397 1 1 63 GLY HA2 H -1.669 11.446 0.850 1.00 . A A . 63 GLY HA2 1 1
2 2398 1 1 63 GLY HA3 H -1.369 13.183 0.886 1.00 . A A . 63 GLY HA3 1 1
2 2399 1 1 63 GLY N N -3.186 12.585 1.781 1.00 . A A . 63 GLY N 1 1
2 2400 1 1 63 GLY O O 0.270 12.145 2.714 1.00 . A A . 63 GLY O 1 1
2 2401 1 1 64 MET C C -1.601 10.995 6.092 1.00 . A A . 64 MET C 1 1
2 2402 1 1 64 MET CA C -0.865 11.950 5.145 1.00 . A A . 64 MET CA 1 1
2 2403 1 1 64 MET CB C -0.828 13.358 5.730 1.00 . A A . 64 MET CB 1 1
2 2404 1 1 64 MET CE C 2.372 15.798 6.130 1.00 . A A . 64 MET CE 1 1
2 2405 1 1 64 MET CG C 0.519 13.987 5.401 1.00 . A A . 64 MET CG 1 1
2 2406 1 1 64 MET H H -2.580 12.138 3.858 1.00 . A A . 64 MET H 1 1
2 2407 1 1 64 MET HA H 0.141 11.604 4.964 1.00 . A A . 64 MET HA 1 1
2 2408 1 1 64 MET HB2 H -1.619 13.949 5.295 1.00 . A A . 64 MET HB2 1 1
2 2409 1 1 64 MET HB3 H -0.951 13.309 6.799 1.00 . A A . 64 MET HB3 1 1
2 2410 1 1 64 MET HE1 H 2.830 15.208 5.346 1.00 . A A . 64 MET HE1 1 1
2 2411 1 1 64 MET HE2 H 2.682 16.831 6.041 1.00 . A A . 64 MET HE2 1 1
2 2412 1 1 64 MET HE3 H 2.678 15.414 7.091 1.00 . A A . 64 MET HE3 1 1
2 2413 1 1 64 MET HG2 H 1.299 13.423 5.887 1.00 . A A . 64 MET HG2 1 1
2 2414 1 1 64 MET HG3 H 0.669 13.965 4.333 1.00 . A A . 64 MET HG3 1 1
2 2415 1 1 64 MET N N -1.604 12.097 3.858 1.00 . A A . 64 MET N 1 1
2 2416 1 1 64 MET O O -2.780 10.741 5.944 1.00 . A A . 64 MET O 1 1
2 2417 1 1 64 MET SD S 0.572 15.695 5.986 1.00 . A A . 64 MET SD 1 1
2 2418 1 1 65 LEU C C -1.242 9.968 9.472 1.00 . A A . 65 LEU C 1 1
2 2419 1 1 65 LEU CA C -1.557 9.536 8.037 1.00 . A A . 65 LEU CA 1 1
2 2420 1 1 65 LEU CB C -0.921 8.170 7.766 1.00 . A A . 65 LEU CB 1 1
2 2421 1 1 65 LEU CD1 C -0.285 6.598 5.938 1.00 . A A . 65 LEU CD1 1 1
2 2422 1 1 65 LEU CD2 C -2.689 7.167 6.322 1.00 . A A . 65 LEU CD2 1 1
2 2423 1 1 65 LEU CG C -1.259 7.707 6.351 1.00 . A A . 65 LEU CG 1 1
2 2424 1 1 65 LEU H H 0.041 10.693 7.169 1.00 . A A . 65 LEU H 1 1
2 2425 1 1 65 LEU HA H -2.626 9.491 7.872 1.00 . A A . 65 LEU HA 1 1
2 2426 1 1 65 LEU HB2 H 0.151 8.249 7.872 1.00 . A A . 65 LEU HB2 1 1
2 2427 1 1 65 LEU HB3 H -1.299 7.451 8.478 1.00 . A A . 65 LEU HB3 1 1
2 2428 1 1 65 LEU HD11 H 0.262 6.256 6.807 1.00 . A A . 65 LEU HD11 1 1
2 2429 1 1 65 LEU HD12 H -0.836 5.773 5.513 1.00 . A A . 65 LEU HD12 1 1
2 2430 1 1 65 LEU HD13 H 0.409 6.983 5.207 1.00 . A A . 65 LEU HD13 1 1
2 2431 1 1 65 LEU HD21 H -2.876 6.590 7.218 1.00 . A A . 65 LEU HD21 1 1
2 2432 1 1 65 LEU HD22 H -3.383 7.993 6.276 1.00 . A A . 65 LEU HD22 1 1
2 2433 1 1 65 LEU HD23 H -2.820 6.537 5.455 1.00 . A A . 65 LEU HD23 1 1
2 2434 1 1 65 LEU HG H -1.169 8.538 5.668 1.00 . A A . 65 LEU HG 1 1
2 2435 1 1 65 LEU N N -0.909 10.470 7.069 1.00 . A A . 65 LEU N 1 1
2 2436 1 1 65 LEU O O -0.094 10.030 9.865 1.00 . A A . 65 LEU O 1 1
2 2437 1 1 66 ASP C C -1.667 9.441 12.530 1.00 . A A . 66 ASP C 1 1
2 2438 1 1 66 ASP CA C -1.955 10.674 11.667 1.00 . A A . 66 ASP CA 1 1
2 2439 1 1 66 ASP CB C -3.219 11.397 12.143 1.00 . A A . 66 ASP CB 1 1
2 2440 1 1 66 ASP CG C -4.348 10.387 12.355 1.00 . A A . 66 ASP CG 1 1
2 2441 1 1 66 ASP H H -3.160 10.202 9.940 1.00 . A A . 66 ASP H 1 1
2 2442 1 1 66 ASP HA H -1.115 11.350 11.695 1.00 . A A . 66 ASP HA 1 1
2 2443 1 1 66 ASP HB2 H -3.012 11.905 13.075 1.00 . A A . 66 ASP HB2 1 1
2 2444 1 1 66 ASP HB3 H -3.521 12.119 11.400 1.00 . A A . 66 ASP HB3 1 1
2 2445 1 1 66 ASP N N -2.236 10.260 10.262 1.00 . A A . 66 ASP N 1 1
2 2446 1 1 66 ASP O O -1.911 8.319 12.130 1.00 . A A . 66 ASP O 1 1
2 2447 1 1 66 ASP OD1 O -4.157 9.466 13.132 1.00 . A A . 66 ASP OD1 1 1
2 2448 1 1 66 ASP OD2 O -5.388 10.555 11.740 1.00 . A A . 66 ASP OD2 1 1
2 2449 1 1 67 ARG C C -1.865 7.388 14.509 1.00 . A A . 67 ARG C 1 1
2 2450 1 1 67 ARG CA C -0.815 8.499 14.609 1.00 . A A . 67 ARG CA 1 1
2 2451 1 1 67 ARG CB C -0.815 9.102 16.015 1.00 . A A . 67 ARG CB 1 1
2 2452 1 1 67 ARG CD C -1.860 11.082 17.135 1.00 . A A . 67 ARG CD 1 1
2 2453 1 1 67 ARG CG C -2.122 9.866 16.242 1.00 . A A . 67 ARG CG 1 1
2 2454 1 1 67 ARG CZ C -3.349 12.402 18.520 1.00 . A A . 67 ARG CZ 1 1
2 2455 1 1 67 ARG H H -0.946 10.562 13.996 1.00 . A A . 67 ARG H 1 1
2 2456 1 1 67 ARG HA H 0.161 8.110 14.382 1.00 . A A . 67 ARG HA 1 1
2 2457 1 1 67 ARG HB2 H -0.727 8.310 16.745 1.00 . A A . 67 ARG HB2 1 1
2 2458 1 1 67 ARG HB3 H 0.019 9.780 16.117 1.00 . A A . 67 ARG HB3 1 1
2 2459 1 1 67 ARG HD2 H -1.300 10.789 18.013 1.00 . A A . 67 ARG HD2 1 1
2 2460 1 1 67 ARG HD3 H -1.329 11.845 16.587 1.00 . A A . 67 ARG HD3 1 1
2 2461 1 1 67 ARG HE H -4.000 11.283 17.015 1.00 . A A . 67 ARG HE 1 1
2 2462 1 1 67 ARG HG2 H -2.517 10.195 15.292 1.00 . A A . 67 ARG HG2 1 1
2 2463 1 1 67 ARG HG3 H -2.839 9.218 16.724 1.00 . A A . 67 ARG HG3 1 1
2 2464 1 1 67 ARG HH11 H -3.051 10.998 19.918 1.00 . A A . 67 ARG HH11 1 1
2 2465 1 1 67 ARG HH12 H -3.345 12.599 20.513 1.00 . A A . 67 ARG HH12 1 1
2 2466 1 1 67 ARG HH21 H -3.683 13.998 17.359 1.00 . A A . 67 ARG HH21 1 1
2 2467 1 1 67 ARG HH22 H -3.702 14.295 19.065 1.00 . A A . 67 ARG HH22 1 1
2 2468 1 1 67 ARG N N -1.139 9.645 13.706 1.00 . A A . 67 ARG N 1 1
2 2469 1 1 67 ARG NE N -3.212 11.577 17.517 1.00 . A A . 67 ARG NE 1 1
2 2470 1 1 67 ARG NH1 N -3.239 11.965 19.745 1.00 . A A . 67 ARG NH1 1 1
2 2471 1 1 67 ARG NH2 N -3.597 13.663 18.297 1.00 . A A . 67 ARG NH2 1 1
2 2472 1 1 67 ARG O O -1.538 6.221 14.402 1.00 . A A . 67 ARG O 1 1
2 2473 1 1 68 ASP C C -4.409 6.268 13.024 1.00 . A A . 68 ASP C 1 1
2 2474 1 1 68 ASP CA C -4.187 6.694 14.475 1.00 . A A . 68 ASP CA 1 1
2 2475 1 1 68 ASP CB C -5.438 7.374 15.031 1.00 . A A . 68 ASP CB 1 1
2 2476 1 1 68 ASP CG C -5.234 7.687 16.513 1.00 . A A . 68 ASP CG 1 1
2 2477 1 1 68 ASP H H -3.358 8.678 14.648 1.00 . A A . 68 ASP H 1 1
2 2478 1 1 68 ASP HA H -3.929 5.842 15.080 1.00 . A A . 68 ASP HA 1 1
2 2479 1 1 68 ASP HB2 H -5.617 8.293 14.489 1.00 . A A . 68 ASP HB2 1 1
2 2480 1 1 68 ASP HB3 H -6.286 6.718 14.916 1.00 . A A . 68 ASP HB3 1 1
2 2481 1 1 68 ASP N N -3.118 7.734 14.554 1.00 . A A . 68 ASP N 1 1
2 2482 1 1 68 ASP O O -4.710 5.126 12.738 1.00 . A A . 68 ASP O 1 1
2 2483 1 1 68 ASP OD1 O -4.952 6.764 17.260 1.00 . A A . 68 ASP OD1 1 1
2 2484 1 1 68 ASP OD2 O -5.363 8.845 16.878 1.00 . A A . 68 ASP OD2 1 1
2 2485 1 1 69 GLU C C -3.352 5.890 10.215 1.00 . A A . 69 GLU C 1 1
2 2486 1 1 69 GLU CA C -4.457 6.833 10.676 1.00 . A A . 69 GLU CA 1 1
2 2487 1 1 69 GLU CB C -4.357 8.159 9.934 1.00 . A A . 69 GLU CB 1 1
2 2488 1 1 69 GLU CD C -5.591 9.463 8.200 1.00 . A A . 69 GLU CD 1 1
2 2489 1 1 69 GLU CG C -5.161 8.063 8.642 1.00 . A A . 69 GLU CG 1 1
2 2490 1 1 69 GLU H H -4.013 8.087 12.360 1.00 . A A . 69 GLU H 1 1
2 2491 1 1 69 GLU HA H -5.427 6.391 10.520 1.00 . A A . 69 GLU HA 1 1
2 2492 1 1 69 GLU HB2 H -4.754 8.951 10.552 1.00 . A A . 69 GLU HB2 1 1
2 2493 1 1 69 GLU HB3 H -3.324 8.364 9.699 1.00 . A A . 69 GLU HB3 1 1
2 2494 1 1 69 GLU HG2 H -4.550 7.609 7.875 1.00 . A A . 69 GLU HG2 1 1
2 2495 1 1 69 GLU HG3 H -6.034 7.455 8.816 1.00 . A A . 69 GLU HG3 1 1
2 2496 1 1 69 GLU N N -4.259 7.178 12.107 1.00 . A A . 69 GLU N 1 1
2 2497 1 1 69 GLU O O -3.604 4.848 9.644 1.00 . A A . 69 GLU O 1 1
2 2498 1 1 69 GLU OE1 O -5.485 10.376 9.002 1.00 . A A . 69 GLU OE1 1 1
2 2499 1 1 69 GLU OE2 O -6.017 9.599 7.065 1.00 . A A . 69 GLU OE2 1 1
2 2500 1 1 70 PHE C C -1.200 3.990 10.664 1.00 . A A . 70 PHE C 1 1
2 2501 1 1 70 PHE CA C -1.002 5.374 10.059 1.00 . A A . 70 PHE CA 1 1
2 2502 1 1 70 PHE CB C 0.249 6.037 10.637 1.00 . A A . 70 PHE CB 1 1
2 2503 1 1 70 PHE CD1 C 2.003 5.662 8.870 1.00 . A A . 70 PHE CD1 1 1
2 2504 1 1 70 PHE CD2 C 2.081 4.328 10.892 1.00 . A A . 70 PHE CD2 1 1
2 2505 1 1 70 PHE CE1 C 3.137 4.998 8.390 1.00 . A A . 70 PHE CE1 1 1
2 2506 1 1 70 PHE CE2 C 3.215 3.665 10.412 1.00 . A A . 70 PHE CE2 1 1
2 2507 1 1 70 PHE CG C 1.475 5.327 10.121 1.00 . A A . 70 PHE CG 1 1
2 2508 1 1 70 PHE CZ C 3.742 4.001 9.159 1.00 . A A . 70 PHE CZ 1 1
2 2509 1 1 70 PHE H H -1.950 7.089 10.938 1.00 . A A . 70 PHE H 1 1
2 2510 1 1 70 PHE HA H -0.933 5.316 8.984 1.00 . A A . 70 PHE HA 1 1
2 2511 1 1 70 PHE HB2 H 0.280 7.075 10.338 1.00 . A A . 70 PHE HB2 1 1
2 2512 1 1 70 PHE HB3 H 0.224 5.973 11.714 1.00 . A A . 70 PHE HB3 1 1
2 2513 1 1 70 PHE HD1 H 1.536 6.433 8.276 1.00 . A A . 70 PHE HD1 1 1
2 2514 1 1 70 PHE HD2 H 1.673 4.070 11.859 1.00 . A A . 70 PHE HD2 1 1
2 2515 1 1 70 PHE HE1 H 3.545 5.256 7.424 1.00 . A A . 70 PHE HE1 1 1
2 2516 1 1 70 PHE HE2 H 3.683 2.893 11.007 1.00 . A A . 70 PHE HE2 1 1
2 2517 1 1 70 PHE HZ H 4.615 3.490 8.785 1.00 . A A . 70 PHE HZ 1 1
2 2518 1 1 70 PHE N N -2.128 6.249 10.469 1.00 . A A . 70 PHE N 1 1
2 2519 1 1 70 PHE O O -0.753 2.999 10.132 1.00 . A A . 70 PHE O 1 1
2 2520 1 1 71 ALA C C -2.943 1.709 11.516 1.00 . A A . 71 ALA C 1 1
2 2521 1 1 71 ALA CA C -2.116 2.607 12.431 1.00 . A A . 71 ALA CA 1 1
2 2522 1 1 71 ALA CB C -2.896 2.935 13.702 1.00 . A A . 71 ALA CB 1 1
2 2523 1 1 71 ALA H H -2.237 4.745 12.178 1.00 . A A . 71 ALA H 1 1
2 2524 1 1 71 ALA HA H -1.182 2.135 12.681 1.00 . A A . 71 ALA HA 1 1
2 2525 1 1 71 ALA HB1 H -2.706 3.960 13.986 1.00 . A A . 71 ALA HB1 1 1
2 2526 1 1 71 ALA HB2 H -3.953 2.805 13.518 1.00 . A A . 71 ALA HB2 1 1
2 2527 1 1 71 ALA HB3 H -2.584 2.276 14.498 1.00 . A A . 71 ALA HB3 1 1
2 2528 1 1 71 ALA N N -1.877 3.925 11.776 1.00 . A A . 71 ALA N 1 1
2 2529 1 1 71 ALA O O -2.628 0.552 11.304 1.00 . A A . 71 ALA O 1 1
2 2530 1 1 72 VAL C C -4.029 0.928 8.876 1.00 . A A . 72 VAL C 1 1
2 2531 1 1 72 VAL CA C -4.854 1.420 10.069 1.00 . A A . 72 VAL CA 1 1
2 2532 1 1 72 VAL CB C -5.963 2.370 9.606 1.00 . A A . 72 VAL CB 1 1
2 2533 1 1 72 VAL CG1 C -6.889 1.644 8.627 1.00 . A A . 72 VAL CG1 1 1
2 2534 1 1 72 VAL CG2 C -6.771 2.841 10.819 1.00 . A A . 72 VAL CG2 1 1
2 2535 1 1 72 VAL H H -4.230 3.172 11.160 1.00 . A A . 72 VAL H 1 1
2 2536 1 1 72 VAL HA H -5.280 0.589 10.606 1.00 . A A . 72 VAL HA 1 1
2 2537 1 1 72 VAL HB H -5.519 3.224 9.113 1.00 . A A . 72 VAL HB 1 1
2 2538 1 1 72 VAL HG11 H -6.928 0.595 8.880 1.00 . A A . 72 VAL HG11 1 1
2 2539 1 1 72 VAL HG12 H -7.882 2.067 8.688 1.00 . A A . 72 VAL HG12 1 1
2 2540 1 1 72 VAL HG13 H -6.511 1.757 7.621 1.00 . A A . 72 VAL HG13 1 1
2 2541 1 1 72 VAL HG21 H -6.098 3.094 11.626 1.00 . A A . 72 VAL HG21 1 1
2 2542 1 1 72 VAL HG22 H -7.353 3.712 10.550 1.00 . A A . 72 VAL HG22 1 1
2 2543 1 1 72 VAL HG23 H -7.435 2.050 11.138 1.00 . A A . 72 VAL HG23 1 1
2 2544 1 1 72 VAL N N -4.000 2.236 10.972 1.00 . A A . 72 VAL N 1 1
2 2545 1 1 72 VAL O O -4.347 -0.067 8.252 1.00 . A A . 72 VAL O 1 1
2 2546 1 1 73 ALA C C -1.043 0.220 7.804 1.00 . A A . 73 ALA C 1 1
2 2547 1 1 73 ALA CA C -2.132 1.208 7.385 1.00 . A A . 73 ALA CA 1 1
2 2548 1 1 73 ALA CB C -1.500 2.500 6.877 1.00 . A A . 73 ALA CB 1 1
2 2549 1 1 73 ALA H H -2.737 2.431 9.061 1.00 . A A . 73 ALA H 1 1
2 2550 1 1 73 ALA HA H -2.743 0.775 6.610 1.00 . A A . 73 ALA HA 1 1
2 2551 1 1 73 ALA HB1 H -1.735 3.306 7.558 1.00 . A A . 73 ALA HB1 1 1
2 2552 1 1 73 ALA HB2 H -0.426 2.378 6.817 1.00 . A A . 73 ALA HB2 1 1
2 2553 1 1 73 ALA HB3 H -1.894 2.731 5.899 1.00 . A A . 73 ALA HB3 1 1
2 2554 1 1 73 ALA N N -2.973 1.626 8.548 1.00 . A A . 73 ALA N 1 1
2 2555 1 1 73 ALA O O -0.339 -0.312 6.973 1.00 . A A . 73 ALA O 1 1
2 2556 1 1 74 MET C C -0.368 -2.418 9.513 1.00 . A A . 74 MET C 1 1
2 2557 1 1 74 MET CA C 0.188 -1.002 9.467 1.00 . A A . 74 MET CA 1 1
2 2558 1 1 74 MET CB C 0.675 -0.559 10.851 1.00 . A A . 74 MET CB 1 1
2 2559 1 1 74 MET CE C 2.799 0.485 8.948 1.00 . A A . 74 MET CE 1 1
2 2560 1 1 74 MET CG C 0.943 0.958 10.897 1.00 . A A . 74 MET CG 1 1
2 2561 1 1 74 MET H H -1.449 0.389 9.745 1.00 . A A . 74 MET H 1 1
2 2562 1 1 74 MET HA H 1.000 -0.958 8.760 1.00 . A A . 74 MET HA 1 1
2 2563 1 1 74 MET HB2 H -0.077 -0.806 11.586 1.00 . A A . 74 MET HB2 1 1
2 2564 1 1 74 MET HB3 H 1.588 -1.085 11.090 1.00 . A A . 74 MET HB3 1 1
2 2565 1 1 74 MET HE1 H 2.834 -0.272 9.713 1.00 . A A . 74 MET HE1 1 1
2 2566 1 1 74 MET HE2 H 2.663 0.016 7.983 1.00 . A A . 74 MET HE2 1 1
2 2567 1 1 74 MET HE3 H 3.723 1.046 8.955 1.00 . A A . 74 MET HE3 1 1
2 2568 1 1 74 MET HG2 H 0.052 1.462 11.233 1.00 . A A . 74 MET HG2 1 1
2 2569 1 1 74 MET HG3 H 1.740 1.153 11.599 1.00 . A A . 74 MET HG3 1 1
2 2570 1 1 74 MET N N -0.879 -0.039 9.069 1.00 . A A . 74 MET N 1 1
2 2571 1 1 74 MET O O 0.253 -3.349 9.042 1.00 . A A . 74 MET O 1 1
2 2572 1 1 74 MET SD S 1.416 1.605 9.262 1.00 . A A . 74 MET SD 1 1
2 2573 1 1 75 PHE C C -2.629 -4.304 8.688 1.00 . A A . 75 PHE C 1 1
2 2574 1 1 75 PHE CA C -2.111 -3.964 10.085 1.00 . A A . 75 PHE CA 1 1
2 2575 1 1 75 PHE CB C -3.236 -3.918 11.129 1.00 . A A . 75 PHE CB 1 1
2 2576 1 1 75 PHE CD1 C -5.302 -4.363 9.761 1.00 . A A . 75 PHE CD1 1 1
2 2577 1 1 75 PHE CD2 C -4.941 -2.133 10.635 1.00 . A A . 75 PHE CD2 1 1
2 2578 1 1 75 PHE CE1 C -6.497 -3.939 9.171 1.00 . A A . 75 PHE CE1 1 1
2 2579 1 1 75 PHE CE2 C -6.134 -1.709 10.046 1.00 . A A . 75 PHE CE2 1 1
2 2580 1 1 75 PHE CG C -4.525 -3.460 10.493 1.00 . A A . 75 PHE CG 1 1
2 2581 1 1 75 PHE CZ C -6.914 -2.611 9.313 1.00 . A A . 75 PHE CZ 1 1
2 2582 1 1 75 PHE H H -2.038 -1.837 10.408 1.00 . A A . 75 PHE H 1 1
2 2583 1 1 75 PHE HA H -1.355 -4.676 10.384 1.00 . A A . 75 PHE HA 1 1
2 2584 1 1 75 PHE HB2 H -3.376 -4.905 11.547 1.00 . A A . 75 PHE HB2 1 1
2 2585 1 1 75 PHE HB3 H -2.964 -3.232 11.917 1.00 . A A . 75 PHE HB3 1 1
2 2586 1 1 75 PHE HD1 H -4.979 -5.388 9.651 1.00 . A A . 75 PHE HD1 1 1
2 2587 1 1 75 PHE HD2 H -4.339 -1.436 11.201 1.00 . A A . 75 PHE HD2 1 1
2 2588 1 1 75 PHE HE1 H -7.097 -4.636 8.606 1.00 . A A . 75 PHE HE1 1 1
2 2589 1 1 75 PHE HE2 H -6.454 -0.688 10.158 1.00 . A A . 75 PHE HE2 1 1
2 2590 1 1 75 PHE HZ H -7.837 -2.283 8.859 1.00 . A A . 75 PHE HZ 1 1
2 2591 1 1 75 PHE N N -1.537 -2.596 10.050 1.00 . A A . 75 PHE N 1 1
2 2592 1 1 75 PHE O O -2.745 -5.454 8.314 1.00 . A A . 75 PHE O 1 1
2 2593 1 1 76 LEU C C -2.205 -4.015 5.671 1.00 . A A . 76 LEU C 1 1
2 2594 1 1 76 LEU CA C -3.387 -3.547 6.517 1.00 . A A . 76 LEU CA 1 1
2 2595 1 1 76 LEU CB C -3.911 -2.198 6.023 1.00 . A A . 76 LEU CB 1 1
2 2596 1 1 76 LEU CD1 C -5.875 -0.655 6.016 1.00 . A A . 76 LEU CD1 1 1
2 2597 1 1 76 LEU CD2 C -6.218 -3.116 5.769 1.00 . A A . 76 LEU CD2 1 1
2 2598 1 1 76 LEU CG C -5.371 -2.035 6.443 1.00 . A A . 76 LEU CG 1 1
2 2599 1 1 76 LEU H H -2.787 -2.379 8.220 1.00 . A A . 76 LEU H 1 1
2 2600 1 1 76 LEU HA H -4.174 -4.278 6.510 1.00 . A A . 76 LEU HA 1 1
2 2601 1 1 76 LEU HB2 H -3.319 -1.402 6.454 1.00 . A A . 76 LEU HB2 1 1
2 2602 1 1 76 LEU HB3 H -3.840 -2.156 4.947 1.00 . A A . 76 LEU HB3 1 1
2 2603 1 1 76 LEU HD11 H -5.139 -0.184 5.382 1.00 . A A . 76 LEU HD11 1 1
2 2604 1 1 76 LEU HD12 H -6.803 -0.763 5.474 1.00 . A A . 76 LEU HD12 1 1
2 2605 1 1 76 LEU HD13 H -6.039 -0.045 6.892 1.00 . A A . 76 LEU HD13 1 1
2 2606 1 1 76 LEU HD21 H -5.784 -3.371 4.814 1.00 . A A . 76 LEU HD21 1 1
2 2607 1 1 76 LEU HD22 H -6.246 -3.994 6.398 1.00 . A A . 76 LEU HD22 1 1
2 2608 1 1 76 LEU HD23 H -7.222 -2.747 5.621 1.00 . A A . 76 LEU HD23 1 1
2 2609 1 1 76 LEU HG H -5.450 -2.130 7.517 1.00 . A A . 76 LEU HG 1 1
2 2610 1 1 76 LEU N N -2.911 -3.298 7.903 1.00 . A A . 76 LEU N 1 1
2 2611 1 1 76 LEU O O -2.356 -4.753 4.718 1.00 . A A . 76 LEU O 1 1
2 2612 1 1 77 VAL C C 0.780 -5.262 5.923 1.00 . A A . 77 VAL C 1 1
2 2613 1 1 77 VAL CA C 0.189 -4.007 5.284 1.00 . A A . 77 VAL CA 1 1
2 2614 1 1 77 VAL CB C 1.146 -2.817 5.411 1.00 . A A . 77 VAL CB 1 1
2 2615 1 1 77 VAL CG1 C 2.551 -3.229 4.969 1.00 . A A . 77 VAL CG1 1 1
2 2616 1 1 77 VAL CG2 C 0.649 -1.675 4.517 1.00 . A A . 77 VAL CG2 1 1
2 2617 1 1 77 VAL H H -0.932 -3.013 6.814 1.00 . A A . 77 VAL H 1 1
2 2618 1 1 77 VAL HA H -0.044 -4.191 4.246 1.00 . A A . 77 VAL HA 1 1
2 2619 1 1 77 VAL HB H 1.173 -2.482 6.441 1.00 . A A . 77 VAL HB 1 1
2 2620 1 1 77 VAL HG11 H 2.486 -4.077 4.304 1.00 . A A . 77 VAL HG11 1 1
2 2621 1 1 77 VAL HG12 H 3.023 -2.404 4.454 1.00 . A A . 77 VAL HG12 1 1
2 2622 1 1 77 VAL HG13 H 3.140 -3.496 5.834 1.00 . A A . 77 VAL HG13 1 1
2 2623 1 1 77 VAL HG21 H -0.236 -1.995 3.985 1.00 . A A . 77 VAL HG21 1 1
2 2624 1 1 77 VAL HG22 H 0.411 -0.816 5.126 1.00 . A A . 77 VAL HG22 1 1
2 2625 1 1 77 VAL HG23 H 1.419 -1.412 3.809 1.00 . A A . 77 VAL HG23 1 1
2 2626 1 1 77 VAL N N -1.024 -3.593 6.032 1.00 . A A . 77 VAL N 1 1
2 2627 1 1 77 VAL O O 0.950 -6.273 5.276 1.00 . A A . 77 VAL O 1 1
2 2628 1 1 78 TYR C C 0.790 -7.629 7.653 1.00 . A A . 78 TYR C 1 1
2 2629 1 1 78 TYR CA C 1.672 -6.397 7.867 1.00 . A A . 78 TYR CA 1 1
2 2630 1 1 78 TYR CB C 1.734 -6.033 9.349 1.00 . A A . 78 TYR CB 1 1
2 2631 1 1 78 TYR CD1 C 4.199 -6.535 9.471 1.00 . A A . 78 TYR CD1 1 1
2 2632 1 1 78 TYR CD2 C 3.403 -4.395 10.288 1.00 . A A . 78 TYR CD2 1 1
2 2633 1 1 78 TYR CE1 C 5.510 -6.176 9.806 1.00 . A A . 78 TYR CE1 1 1
2 2634 1 1 78 TYR CE2 C 4.715 -4.037 10.625 1.00 . A A . 78 TYR CE2 1 1
2 2635 1 1 78 TYR CG C 3.146 -5.645 9.712 1.00 . A A . 78 TYR CG 1 1
2 2636 1 1 78 TYR CZ C 5.769 -4.927 10.384 1.00 . A A . 78 TYR CZ 1 1
2 2637 1 1 78 TYR H H 0.938 -4.379 7.698 1.00 . A A . 78 TYR H 1 1
2 2638 1 1 78 TYR HA H 2.664 -6.579 7.496 1.00 . A A . 78 TYR HA 1 1
2 2639 1 1 78 TYR HB2 H 1.070 -5.205 9.545 1.00 . A A . 78 TYR HB2 1 1
2 2640 1 1 78 TYR HB3 H 1.432 -6.884 9.942 1.00 . A A . 78 TYR HB3 1 1
2 2641 1 1 78 TYR HD1 H 3.999 -7.500 9.025 1.00 . A A . 78 TYR HD1 1 1
2 2642 1 1 78 TYR HD2 H 2.590 -3.708 10.475 1.00 . A A . 78 TYR HD2 1 1
2 2643 1 1 78 TYR HE1 H 6.322 -6.864 9.621 1.00 . A A . 78 TYR HE1 1 1
2 2644 1 1 78 TYR HE2 H 4.913 -3.073 11.069 1.00 . A A . 78 TYR HE2 1 1
2 2645 1 1 78 TYR HH H 7.023 -3.994 11.482 1.00 . A A . 78 TYR HH 1 1
2 2646 1 1 78 TYR N N 1.089 -5.205 7.191 1.00 . A A . 78 TYR N 1 1
2 2647 1 1 78 TYR O O 1.228 -8.751 7.816 1.00 . A A . 78 TYR O 1 1
2 2648 1 1 78 TYR OH O 7.060 -4.572 10.716 1.00 . A A . 78 TYR OH 1 1
2 2649 1 1 79 CYS C C -1.189 -9.113 5.638 1.00 . A A . 79 CYS C 1 1
2 2650 1 1 79 CYS CA C -1.344 -8.599 7.069 1.00 . A A . 79 CYS CA 1 1
2 2651 1 1 79 CYS CB C -2.757 -8.063 7.300 1.00 . A A . 79 CYS CB 1 1
2 2652 1 1 79 CYS H H -0.781 -6.522 7.162 1.00 . A A . 79 CYS H 1 1
2 2653 1 1 79 CYS HA H -1.125 -9.385 7.775 1.00 . A A . 79 CYS HA 1 1
2 2654 1 1 79 CYS HB2 H -2.825 -7.055 6.920 1.00 . A A . 79 CYS HB2 1 1
2 2655 1 1 79 CYS HB3 H -3.470 -8.691 6.787 1.00 . A A . 79 CYS HB3 1 1
2 2656 1 1 79 CYS HG H -2.603 -8.762 9.482 1.00 . A A . 79 CYS HG 1 1
2 2657 1 1 79 CYS N N -0.445 -7.433 7.290 1.00 . A A . 79 CYS N 1 1
2 2658 1 1 79 CYS O O -1.570 -10.222 5.321 1.00 . A A . 79 CYS O 1 1
2 2659 1 1 79 CYS SG S -3.121 -8.065 9.074 1.00 . A A . 79 CYS SG 1 1
2 2660 1 1 80 ALA C C 0.864 -9.564 3.250 1.00 . A A . 80 ALA C 1 1
2 2661 1 1 80 ALA CA C -0.437 -8.773 3.366 1.00 . A A . 80 ALA CA 1 1
2 2662 1 1 80 ALA CB C -0.372 -7.495 2.534 1.00 . A A . 80 ALA CB 1 1
2 2663 1 1 80 ALA H H -0.308 -7.432 5.045 1.00 . A A . 80 ALA H 1 1
2 2664 1 1 80 ALA HA H -1.272 -9.377 3.054 1.00 . A A . 80 ALA HA 1 1
2 2665 1 1 80 ALA HB1 H 0.004 -6.686 3.141 1.00 . A A . 80 ALA HB1 1 1
2 2666 1 1 80 ALA HB2 H 0.286 -7.649 1.691 1.00 . A A . 80 ALA HB2 1 1
2 2667 1 1 80 ALA HB3 H -1.361 -7.248 2.176 1.00 . A A . 80 ALA HB3 1 1
2 2668 1 1 80 ALA N N -0.621 -8.320 4.771 1.00 . A A . 80 ALA N 1 1
2 2669 1 1 80 ALA O O 1.116 -10.227 2.264 1.00 . A A . 80 ALA O 1 1
2 2670 1 1 81 LEU C C 2.715 -11.689 4.735 1.00 . A A . 81 LEU C 1 1
2 2671 1 1 81 LEU CA C 2.959 -10.279 4.216 1.00 . A A . 81 LEU CA 1 1
2 2672 1 1 81 LEU CB C 3.921 -9.545 5.141 1.00 . A A . 81 LEU CB 1 1
2 2673 1 1 81 LEU CD1 C 3.256 -7.192 4.808 1.00 . A A . 81 LEU CD1 1 1
2 2674 1 1 81 LEU CD2 C 5.670 -7.777 5.054 1.00 . A A . 81 LEU CD2 1 1
2 2675 1 1 81 LEU CG C 4.321 -8.229 4.496 1.00 . A A . 81 LEU CG 1 1
2 2676 1 1 81 LEU H H 1.455 -8.984 5.055 1.00 . A A . 81 LEU H 1 1
2 2677 1 1 81 LEU HA H 3.350 -10.297 3.214 1.00 . A A . 81 LEU HA 1 1
2 2678 1 1 81 LEU HB2 H 3.436 -9.353 6.087 1.00 . A A . 81 LEU HB2 1 1
2 2679 1 1 81 LEU HB3 H 4.801 -10.150 5.301 1.00 . A A . 81 LEU HB3 1 1
2 2680 1 1 81 LEU HD11 H 2.828 -7.400 5.778 1.00 . A A . 81 LEU HD11 1 1
2 2681 1 1 81 LEU HD12 H 3.697 -6.208 4.808 1.00 . A A . 81 LEU HD12 1 1
2 2682 1 1 81 LEU HD13 H 2.481 -7.246 4.058 1.00 . A A . 81 LEU HD13 1 1
2 2683 1 1 81 LEU HD21 H 5.667 -7.879 6.128 1.00 . A A . 81 LEU HD21 1 1
2 2684 1 1 81 LEU HD22 H 6.455 -8.390 4.635 1.00 . A A . 81 LEU HD22 1 1
2 2685 1 1 81 LEU HD23 H 5.840 -6.744 4.790 1.00 . A A . 81 LEU HD23 1 1
2 2686 1 1 81 LEU HG H 4.391 -8.358 3.427 1.00 . A A . 81 LEU HG 1 1
2 2687 1 1 81 LEU N N 1.685 -9.513 4.262 1.00 . A A . 81 LEU N 1 1
2 2688 1 1 81 LEU O O 3.179 -12.664 4.179 1.00 . A A . 81 LEU O 1 1
2 2689 1 1 82 GLU C C 0.766 -13.916 5.460 1.00 . A A . 82 GLU C 1 1
2 2690 1 1 82 GLU CA C 1.706 -13.137 6.379 1.00 . A A . 82 GLU CA 1 1
2 2691 1 1 82 GLU CB C 1.067 -12.888 7.754 1.00 . A A . 82 GLU CB 1 1
2 2692 1 1 82 GLU CD C -1.425 -12.684 7.688 1.00 . A A . 82 GLU CD 1 1
2 2693 1 1 82 GLU CG C -0.107 -11.908 7.642 1.00 . A A . 82 GLU CG 1 1
2 2694 1 1 82 GLU H H 1.628 -10.991 6.236 1.00 . A A . 82 GLU H 1 1
2 2695 1 1 82 GLU HA H 2.626 -13.676 6.501 1.00 . A A . 82 GLU HA 1 1
2 2696 1 1 82 GLU HB2 H 0.709 -13.826 8.153 1.00 . A A . 82 GLU HB2 1 1
2 2697 1 1 82 GLU HB3 H 1.810 -12.478 8.422 1.00 . A A . 82 GLU HB3 1 1
2 2698 1 1 82 GLU HG2 H -0.072 -11.214 8.469 1.00 . A A . 82 GLU HG2 1 1
2 2699 1 1 82 GLU HG3 H -0.045 -11.363 6.716 1.00 . A A . 82 GLU HG3 1 1
2 2700 1 1 82 GLU N N 1.986 -11.796 5.809 1.00 . A A . 82 GLU N 1 1
2 2701 1 1 82 GLU O O 1.046 -15.037 5.083 1.00 . A A . 82 GLU O 1 1
2 2702 1 1 82 GLU OE1 O -1.388 -13.889 7.501 1.00 . A A . 82 GLU OE1 1 1
2 2703 1 1 82 GLU OE2 O -2.450 -12.060 7.908 1.00 . A A . 82 GLU OE2 1 1
2 2704 1 1 83 LYS C C -2.543 -13.243 3.900 1.00 . A A . 83 LYS C 1 1
2 2705 1 1 83 LYS CA C -1.276 -14.061 4.175 1.00 . A A . 83 LYS CA 1 1
2 2706 1 1 83 LYS CB C -1.629 -15.350 4.914 1.00 . A A . 83 LYS CB 1 1
2 2707 1 1 83 LYS CD C -1.176 -17.792 4.645 1.00 . A A . 83 LYS CD 1 1
2 2708 1 1 83 LYS CE C -0.661 -18.803 3.619 1.00 . A A . 83 LYS CE 1 1
2 2709 1 1 83 LYS CG C -1.632 -16.520 3.928 1.00 . A A . 83 LYS CG 1 1
2 2710 1 1 83 LYS H H -0.542 -12.428 5.382 1.00 . A A . 83 LYS H 1 1
2 2711 1 1 83 LYS HA H -0.781 -14.301 3.254 1.00 . A A . 83 LYS HA 1 1
2 2712 1 1 83 LYS HB2 H -0.898 -15.533 5.685 1.00 . A A . 83 LYS HB2 1 1
2 2713 1 1 83 LYS HB3 H -2.606 -15.253 5.357 1.00 . A A . 83 LYS HB3 1 1
2 2714 1 1 83 LYS HD2 H -0.385 -17.547 5.339 1.00 . A A . 83 LYS HD2 1 1
2 2715 1 1 83 LYS HD3 H -2.008 -18.219 5.184 1.00 . A A . 83 LYS HD3 1 1
2 2716 1 1 83 LYS HE2 H -0.139 -18.294 2.820 1.00 . A A . 83 LYS HE2 1 1
2 2717 1 1 83 LYS HE3 H -0.014 -19.525 4.093 1.00 . A A . 83 LYS HE3 1 1
2 2718 1 1 83 LYS HG2 H -2.632 -16.662 3.541 1.00 . A A . 83 LYS HG2 1 1
2 2719 1 1 83 LYS HG3 H -0.958 -16.307 3.113 1.00 . A A . 83 LYS HG3 1 1
2 2720 1 1 83 LYS HZ1 H -2.493 -19.753 3.895 1.00 . A A . 83 LYS HZ1 1 1
2 2721 1 1 83 LYS HZ2 H -2.399 -18.826 2.474 1.00 . A A . 83 LYS HZ2 1 1
2 2722 1 1 83 LYS HZ3 H -1.610 -20.324 2.560 1.00 . A A . 83 LYS HZ3 1 1
2 2723 1 1 83 LYS N N -0.340 -13.336 5.084 1.00 . A A . 83 LYS N 1 1
2 2724 1 1 83 LYS NZ N -1.883 -19.478 3.098 1.00 . A A . 83 LYS NZ 1 1
2 2725 1 1 83 LYS O O -3.203 -13.425 2.896 1.00 . A A . 83 LYS O 1 1
2 2726 1 1 84 GLU C C -3.921 -10.440 3.572 1.00 . A A . 84 GLU C 1 1
2 2727 1 1 84 GLU CA C -4.148 -11.560 4.590 1.00 . A A . 84 GLU CA 1 1
2 2728 1 1 84 GLU CB C -4.462 -10.976 5.966 1.00 . A A . 84 GLU CB 1 1
2 2729 1 1 84 GLU CD C -6.570 -11.818 7.003 1.00 . A A . 84 GLU CD 1 1
2 2730 1 1 84 GLU CG C -5.067 -12.063 6.854 1.00 . A A . 84 GLU CG 1 1
2 2731 1 1 84 GLU H H -2.371 -12.241 5.604 1.00 . A A . 84 GLU H 1 1
2 2732 1 1 84 GLU HA H -4.958 -12.199 4.272 1.00 . A A . 84 GLU HA 1 1
2 2733 1 1 84 GLU HB2 H -3.551 -10.607 6.415 1.00 . A A . 84 GLU HB2 1 1
2 2734 1 1 84 GLU HB3 H -5.167 -10.165 5.861 1.00 . A A . 84 GLU HB3 1 1
2 2735 1 1 84 GLU HG2 H -4.903 -13.031 6.400 1.00 . A A . 84 GLU HG2 1 1
2 2736 1 1 84 GLU HG3 H -4.601 -12.037 7.827 1.00 . A A . 84 GLU HG3 1 1
2 2737 1 1 84 GLU N N -2.905 -12.363 4.793 1.00 . A A . 84 GLU N 1 1
2 2738 1 1 84 GLU O O -3.197 -9.502 3.834 1.00 . A A . 84 GLU O 1 1
2 2739 1 1 84 GLU OE1 O -7.286 -12.045 6.043 1.00 . A A . 84 GLU OE1 1 1
2 2740 1 1 84 GLU OE2 O -6.978 -11.408 8.078 1.00 . A A . 84 GLU OE2 1 1
2 2741 1 1 85 PRO C C -5.133 -8.246 1.808 1.00 . A A . 85 PRO C 1 1
2 2742 1 1 85 PRO CA C -4.441 -9.544 1.377 1.00 . A A . 85 PRO CA 1 1
2 2743 1 1 85 PRO CB C -5.147 -10.181 0.184 1.00 . A A . 85 PRO CB 1 1
2 2744 1 1 85 PRO CD C -5.461 -11.664 2.055 1.00 . A A . 85 PRO CD 1 1
2 2745 1 1 85 PRO CG C -6.097 -11.169 0.782 1.00 . A A . 85 PRO CG 1 1
2 2746 1 1 85 PRO HA H -3.404 -9.364 1.141 1.00 . A A . 85 PRO HA 1 1
2 2747 1 1 85 PRO HB2 H -5.684 -9.430 -0.377 1.00 . A A . 85 PRO HB2 1 1
2 2748 1 1 85 PRO HB3 H -4.436 -10.690 -0.449 1.00 . A A . 85 PRO HB3 1 1
2 2749 1 1 85 PRO HD2 H -6.214 -11.832 2.814 1.00 . A A . 85 PRO HD2 1 1
2 2750 1 1 85 PRO HD3 H -4.894 -12.563 1.874 1.00 . A A . 85 PRO HD3 1 1
2 2751 1 1 85 PRO HG2 H -7.041 -10.689 0.999 1.00 . A A . 85 PRO HG2 1 1
2 2752 1 1 85 PRO HG3 H -6.248 -11.996 0.106 1.00 . A A . 85 PRO HG3 1 1
2 2753 1 1 85 PRO N N -4.564 -10.569 2.444 1.00 . A A . 85 PRO N 1 1
2 2754 1 1 85 PRO O O -5.539 -8.099 2.943 1.00 . A A . 85 PRO O 1 1
2 2755 1 1 86 VAL C C -7.055 -5.674 0.327 1.00 . A A . 86 VAL C 1 1
2 2756 1 1 86 VAL CA C -5.917 -6.013 1.295 1.00 . A A . 86 VAL CA 1 1
2 2757 1 1 86 VAL CB C -4.812 -4.961 1.191 1.00 . A A . 86 VAL CB 1 1
2 2758 1 1 86 VAL CG1 C -5.426 -3.565 1.323 1.00 . A A . 86 VAL CG1 1 1
2 2759 1 1 86 VAL CG2 C -3.793 -5.178 2.311 1.00 . A A . 86 VAL CG2 1 1
2 2760 1 1 86 VAL H H -4.920 -7.431 0.008 1.00 . A A . 86 VAL H 1 1
2 2761 1 1 86 VAL HA H -6.282 -6.060 2.307 1.00 . A A . 86 VAL HA 1 1
2 2762 1 1 86 VAL HB H -4.321 -5.049 0.232 1.00 . A A . 86 VAL HB 1 1
2 2763 1 1 86 VAL HG11 H -6.321 -3.505 0.722 1.00 . A A . 86 VAL HG11 1 1
2 2764 1 1 86 VAL HG12 H -5.674 -3.377 2.357 1.00 . A A . 86 VAL HG12 1 1
2 2765 1 1 86 VAL HG13 H -4.717 -2.827 0.983 1.00 . A A . 86 VAL HG13 1 1
2 2766 1 1 86 VAL HG21 H -3.625 -6.236 2.445 1.00 . A A . 86 VAL HG21 1 1
2 2767 1 1 86 VAL HG22 H -2.862 -4.697 2.048 1.00 . A A . 86 VAL HG22 1 1
2 2768 1 1 86 VAL HG23 H -4.170 -4.754 3.229 1.00 . A A . 86 VAL HG23 1 1
2 2769 1 1 86 VAL N N -5.260 -7.299 0.918 1.00 . A A . 86 VAL N 1 1
2 2770 1 1 86 VAL O O -6.831 -5.496 -0.854 1.00 . A A . 86 VAL O 1 1
2 2771 1 1 87 PRO C C -9.503 -3.714 -0.126 1.00 . A A . 87 PRO C 1 1
2 2772 1 1 87 PRO CA C -9.419 -5.234 0.048 1.00 . A A . 87 PRO CA 1 1
2 2773 1 1 87 PRO CB C -10.590 -5.751 0.876 1.00 . A A . 87 PRO CB 1 1
2 2774 1 1 87 PRO CD C -8.593 -5.779 2.276 1.00 . A A . 87 PRO CD 1 1
2 2775 1 1 87 PRO CG C -10.104 -5.768 2.296 1.00 . A A . 87 PRO CG 1 1
2 2776 1 1 87 PRO HA H -9.387 -5.733 -0.908 1.00 . A A . 87 PRO HA 1 1
2 2777 1 1 87 PRO HB2 H -11.438 -5.085 0.777 1.00 . A A . 87 PRO HB2 1 1
2 2778 1 1 87 PRO HB3 H -10.858 -6.748 0.567 1.00 . A A . 87 PRO HB3 1 1
2 2779 1 1 87 PRO HD2 H -8.205 -4.973 2.882 1.00 . A A . 87 PRO HD2 1 1
2 2780 1 1 87 PRO HD3 H -8.217 -6.729 2.621 1.00 . A A . 87 PRO HD3 1 1
2 2781 1 1 87 PRO HG2 H -10.459 -4.888 2.814 1.00 . A A . 87 PRO HG2 1 1
2 2782 1 1 87 PRO HG3 H -10.464 -6.655 2.794 1.00 . A A . 87 PRO HG3 1 1
2 2783 1 1 87 PRO N N -8.241 -5.577 0.867 1.00 . A A . 87 PRO N 1 1
2 2784 1 1 87 PRO O O -8.713 -2.976 0.428 1.00 . A A . 87 PRO O 1 1
2 2785 1 1 88 MET C C -11.711 -1.214 -0.240 1.00 . A A . 88 MET C 1 1
2 2786 1 1 88 MET CA C -10.569 -1.764 -1.076 1.00 . A A . 88 MET CA 1 1
2 2787 1 1 88 MET CB C -10.916 -1.563 -2.539 1.00 . A A . 88 MET CB 1 1
2 2788 1 1 88 MET CE C -9.230 -0.132 -5.404 1.00 . A A . 88 MET CE 1 1
2 2789 1 1 88 MET CG C -9.717 -1.914 -3.417 1.00 . A A . 88 MET CG 1 1
2 2790 1 1 88 MET H H -11.081 -3.845 -1.322 1.00 . A A . 88 MET H 1 1
2 2791 1 1 88 MET HA H -9.642 -1.269 -0.841 1.00 . A A . 88 MET HA 1 1
2 2792 1 1 88 MET HB2 H -11.754 -2.196 -2.792 1.00 . A A . 88 MET HB2 1 1
2 2793 1 1 88 MET HB3 H -11.189 -0.530 -2.690 1.00 . A A . 88 MET HB3 1 1
2 2794 1 1 88 MET HE1 H -8.837 0.210 -4.459 1.00 . A A . 88 MET HE1 1 1
2 2795 1 1 88 MET HE2 H -8.412 -0.310 -6.088 1.00 . A A . 88 MET HE2 1 1
2 2796 1 1 88 MET HE3 H -9.889 0.621 -5.811 1.00 . A A . 88 MET HE3 1 1
2 2797 1 1 88 MET HG2 H -8.888 -1.275 -3.162 1.00 . A A . 88 MET HG2 1 1
2 2798 1 1 88 MET HG3 H -9.442 -2.946 -3.256 1.00 . A A . 88 MET HG3 1 1
2 2799 1 1 88 MET N N -10.449 -3.239 -0.884 1.00 . A A . 88 MET N 1 1
2 2800 1 1 88 MET O O -12.178 -0.115 -0.467 1.00 . A A . 88 MET O 1 1
2 2801 1 1 88 MET SD S -10.151 -1.670 -5.157 1.00 . A A . 88 MET SD 1 1
2 2802 1 1 89 SER C C -12.866 -1.222 2.936 1.00 . A A . 89 SER C 1 1
2 2803 1 1 89 SER CA C -13.310 -1.442 1.512 1.00 . A A . 89 SER CA 1 1
2 2804 1 1 89 SER CB C -14.378 -2.519 1.451 1.00 . A A . 89 SER CB 1 1
2 2805 1 1 89 SER H H -11.816 -2.846 0.888 1.00 . A A . 89 SER H 1 1
2 2806 1 1 89 SER HA H -13.681 -0.524 1.091 1.00 . A A . 89 SER HA 1 1
2 2807 1 1 89 SER HB2 H -13.956 -3.457 1.768 1.00 . A A . 89 SER HB2 1 1
2 2808 1 1 89 SER HB3 H -15.188 -2.246 2.111 1.00 . A A . 89 SER HB3 1 1
2 2809 1 1 89 SER HG H -14.106 -2.872 -0.443 1.00 . A A . 89 SER HG 1 1
2 2810 1 1 89 SER N N -12.187 -1.957 0.709 1.00 . A A . 89 SER N 1 1
2 2811 1 1 89 SER O O -12.694 -2.150 3.691 1.00 . A A . 89 SER O 1 1
2 2812 1 1 89 SER OG O -14.851 -2.641 0.117 1.00 . A A . 89 SER OG 1 1
2 2813 1 1 90 LEU C C -13.484 0.297 5.591 1.00 . A A . 90 LEU C 1 1
2 2814 1 1 90 LEU CA C -12.249 0.301 4.681 1.00 . A A . 90 LEU CA 1 1
2 2815 1 1 90 LEU CB C -11.568 1.678 4.575 1.00 . A A . 90 LEU CB 1 1
2 2816 1 1 90 LEU CD1 C -11.701 1.949 7.066 1.00 . A A . 90 LEU CD1 1 1
2 2817 1 1 90 LEU CD2 C -11.207 3.916 5.612 1.00 . A A . 90 LEU CD2 1 1
2 2818 1 1 90 LEU CG C -11.994 2.607 5.714 1.00 . A A . 90 LEU CG 1 1
2 2819 1 1 90 LEU H H -12.826 0.726 2.651 1.00 . A A . 90 LEU H 1 1
2 2820 1 1 90 LEU HA H -11.536 -0.437 5.017 1.00 . A A . 90 LEU HA 1 1
2 2821 1 1 90 LEU HB2 H -10.497 1.545 4.613 1.00 . A A . 90 LEU HB2 1 1
2 2822 1 1 90 LEU HB3 H -11.833 2.130 3.631 1.00 . A A . 90 LEU HB3 1 1
2 2823 1 1 90 LEU HD11 H -11.725 0.877 6.959 1.00 . A A . 90 LEU HD11 1 1
2 2824 1 1 90 LEU HD12 H -10.724 2.254 7.410 1.00 . A A . 90 LEU HD12 1 1
2 2825 1 1 90 LEU HD13 H -12.447 2.255 7.784 1.00 . A A . 90 LEU HD13 1 1
2 2826 1 1 90 LEU HD21 H -11.142 4.218 4.577 1.00 . A A . 90 LEU HD21 1 1
2 2827 1 1 90 LEU HD22 H -11.710 4.684 6.180 1.00 . A A . 90 LEU HD22 1 1
2 2828 1 1 90 LEU HD23 H -10.212 3.769 6.008 1.00 . A A . 90 LEU HD23 1 1
2 2829 1 1 90 LEU HG H -13.047 2.813 5.625 1.00 . A A . 90 LEU HG 1 1
2 2830 1 1 90 LEU N N -12.680 0.001 3.298 1.00 . A A . 90 LEU N 1 1
2 2831 1 1 90 LEU O O -14.294 1.202 5.553 1.00 . A A . 90 LEU O 1 1
2 2832 1 1 91 PRO C C -14.690 0.192 8.378 1.00 . A A . 91 PRO C 1 1
2 2833 1 1 91 PRO CA C -14.741 -0.889 7.299 1.00 . A A . 91 PRO CA 1 1
2 2834 1 1 91 PRO CB C -14.545 -2.283 7.896 1.00 . A A . 91 PRO CB 1 1
2 2835 1 1 91 PRO CD C -12.658 -1.874 6.476 1.00 . A A . 91 PRO CD 1 1
2 2836 1 1 91 PRO CG C -13.083 -2.553 7.750 1.00 . A A . 91 PRO CG 1 1
2 2837 1 1 91 PRO HA H -15.673 -0.845 6.760 1.00 . A A . 91 PRO HA 1 1
2 2838 1 1 91 PRO HB2 H -14.832 -2.288 8.939 1.00 . A A . 91 PRO HB2 1 1
2 2839 1 1 91 PRO HB3 H -15.113 -3.013 7.343 1.00 . A A . 91 PRO HB3 1 1
2 2840 1 1 91 PRO HD2 H -11.637 -1.528 6.549 1.00 . A A . 91 PRO HD2 1 1
2 2841 1 1 91 PRO HD3 H -12.779 -2.537 5.633 1.00 . A A . 91 PRO HD3 1 1
2 2842 1 1 91 PRO HG2 H -12.544 -2.141 8.592 1.00 . A A . 91 PRO HG2 1 1
2 2843 1 1 91 PRO HG3 H -12.906 -3.614 7.676 1.00 . A A . 91 PRO HG3 1 1
2 2844 1 1 91 PRO N N -13.591 -0.744 6.372 1.00 . A A . 91 PRO N 1 1
2 2845 1 1 91 PRO O O -13.649 0.762 8.637 1.00 . A A . 91 PRO O 1 1
2 2846 1 1 92 PRO C C -15.211 0.992 11.298 1.00 . A A . 92 PRO C 1 1
2 2847 1 1 92 PRO CA C -15.912 1.474 10.029 1.00 . A A . 92 PRO CA 1 1
2 2848 1 1 92 PRO CB C -17.412 1.639 10.251 1.00 . A A . 92 PRO CB 1 1
2 2849 1 1 92 PRO CD C -17.118 -0.201 8.718 1.00 . A A . 92 PRO CD 1 1
2 2850 1 1 92 PRO CG C -18.011 0.344 9.803 1.00 . A A . 92 PRO CG 1 1
2 2851 1 1 92 PRO HA H -15.479 2.400 9.689 1.00 . A A . 92 PRO HA 1 1
2 2852 1 1 92 PRO HB2 H -17.618 1.811 11.299 1.00 . A A . 92 PRO HB2 1 1
2 2853 1 1 92 PRO HB3 H -17.795 2.451 9.653 1.00 . A A . 92 PRO HB3 1 1
2 2854 1 1 92 PRO HD2 H -17.035 -1.276 8.803 1.00 . A A . 92 PRO HD2 1 1
2 2855 1 1 92 PRO HD3 H -17.489 0.078 7.745 1.00 . A A . 92 PRO HD3 1 1
2 2856 1 1 92 PRO HG2 H -18.054 -0.348 10.632 1.00 . A A . 92 PRO HG2 1 1
2 2857 1 1 92 PRO HG3 H -19.002 0.512 9.408 1.00 . A A . 92 PRO HG3 1 1
2 2858 1 1 92 PRO N N -15.824 0.444 8.971 1.00 . A A . 92 PRO N 1 1
2 2859 1 1 92 PRO O O -14.892 1.769 12.175 1.00 . A A . 92 PRO O 1 1
2 2860 1 1 93 ALA C C -12.778 -0.345 12.519 1.00 . A A . 93 ALA C 1 1
2 2861 1 1 93 ALA CA C -14.235 -0.792 12.588 1.00 . A A . 93 ALA CA 1 1
2 2862 1 1 93 ALA CB C -14.342 -2.316 12.500 1.00 . A A . 93 ALA CB 1 1
2 2863 1 1 93 ALA H H -15.183 -0.888 10.663 1.00 . A A . 93 ALA H 1 1
2 2864 1 1 93 ALA HA H -14.703 -0.434 13.492 1.00 . A A . 93 ALA HA 1 1
2 2865 1 1 93 ALA HB1 H -15.264 -2.583 12.006 1.00 . A A . 93 ALA HB1 1 1
2 2866 1 1 93 ALA HB2 H -13.506 -2.704 11.936 1.00 . A A . 93 ALA HB2 1 1
2 2867 1 1 93 ALA HB3 H -14.331 -2.735 13.495 1.00 . A A . 93 ALA HB3 1 1
2 2868 1 1 93 ALA N N -14.942 -0.279 11.390 1.00 . A A . 93 ALA N 1 1
2 2869 1 1 93 ALA O O -12.016 -0.517 13.446 1.00 . A A . 93 ALA O 1 1
2 2870 1 1 94 LEU C C -10.864 2.152 11.735 1.00 . A A . 94 LEU C 1 1
2 2871 1 1 94 LEU CA C -10.991 0.704 11.258 1.00 . A A . 94 LEU CA 1 1
2 2872 1 1 94 LEU CB C -10.723 0.627 9.755 1.00 . A A . 94 LEU CB 1 1
2 2873 1 1 94 LEU CD1 C -9.809 -1.635 10.229 1.00 . A A . 94 LEU CD1 1 1
2 2874 1 1 94 LEU CD2 C -9.458 -0.596 7.989 1.00 . A A . 94 LEU CD2 1 1
2 2875 1 1 94 LEU CG C -9.560 -0.324 9.490 1.00 . A A . 94 LEU CG 1 1
2 2876 1 1 94 LEU H H -13.027 0.364 10.679 1.00 . A A . 94 LEU H 1 1
2 2877 1 1 94 LEU HA H -10.317 0.059 11.793 1.00 . A A . 94 LEU HA 1 1
2 2878 1 1 94 LEU HB2 H -11.606 0.264 9.252 1.00 . A A . 94 LEU HB2 1 1
2 2879 1 1 94 LEU HB3 H -10.474 1.609 9.383 1.00 . A A . 94 LEU HB3 1 1
2 2880 1 1 94 LEU HD11 H -10.810 -1.631 10.635 1.00 . A A . 94 LEU HD11 1 1
2 2881 1 1 94 LEU HD12 H -9.702 -2.462 9.543 1.00 . A A . 94 LEU HD12 1 1
2 2882 1 1 94 LEU HD13 H -9.094 -1.736 11.032 1.00 . A A . 94 LEU HD13 1 1
2 2883 1 1 94 LEU HD21 H -10.233 -0.052 7.473 1.00 . A A . 94 LEU HD21 1 1
2 2884 1 1 94 LEU HD22 H -8.492 -0.276 7.629 1.00 . A A . 94 LEU HD22 1 1
2 2885 1 1 94 LEU HD23 H -9.579 -1.654 7.805 1.00 . A A . 94 LEU HD23 1 1
2 2886 1 1 94 LEU HG H -8.640 0.120 9.843 1.00 . A A . 94 LEU HG 1 1
2 2887 1 1 94 LEU N N -12.392 0.236 11.413 1.00 . A A . 94 LEU N 1 1
2 2888 1 1 94 LEU O O -9.816 2.588 12.166 1.00 . A A . 94 LEU O 1 1
2 2889 1 1 95 VAL C C -11.722 4.448 13.584 1.00 . A A . 95 VAL C 1 1
2 2890 1 1 95 VAL CA C -11.877 4.330 12.066 1.00 . A A . 95 VAL CA 1 1
2 2891 1 1 95 VAL CB C -13.216 4.917 11.624 1.00 . A A . 95 VAL CB 1 1
2 2892 1 1 95 VAL CG1 C -13.243 6.414 11.936 1.00 . A A . 95 VAL CG1 1 1
2 2893 1 1 95 VAL CG2 C -13.395 4.706 10.119 1.00 . A A . 95 VAL CG2 1 1
2 2894 1 1 95 VAL H H -12.756 2.529 11.279 1.00 . A A . 95 VAL H 1 1
2 2895 1 1 95 VAL HA H -11.072 4.841 11.564 1.00 . A A . 95 VAL HA 1 1
2 2896 1 1 95 VAL HB H -14.017 4.425 12.157 1.00 . A A . 95 VAL HB 1 1
2 2897 1 1 95 VAL HG11 H -12.974 6.569 12.970 1.00 . A A . 95 VAL HG11 1 1
2 2898 1 1 95 VAL HG12 H -12.537 6.928 11.299 1.00 . A A . 95 VAL HG12 1 1
2 2899 1 1 95 VAL HG13 H -14.235 6.801 11.760 1.00 . A A . 95 VAL HG13 1 1
2 2900 1 1 95 VAL HG21 H -12.806 3.858 9.802 1.00 . A A . 95 VAL HG21 1 1
2 2901 1 1 95 VAL HG22 H -14.437 4.521 9.904 1.00 . A A . 95 VAL HG22 1 1
2 2902 1 1 95 VAL HG23 H -13.070 5.589 9.590 1.00 . A A . 95 VAL HG23 1 1
2 2903 1 1 95 VAL N N -11.926 2.902 11.641 1.00 . A A . 95 VAL N 1 1
2 2904 1 1 95 VAL O O -12.378 3.752 14.334 1.00 . A A . 95 VAL O 1 1
2 2905 1 1 96 PRO C C -11.811 6.304 16.056 1.00 . A A . 96 PRO C 1 1
2 2906 1 1 96 PRO CA C -10.612 5.583 15.427 1.00 . A A . 96 PRO CA 1 1
2 2907 1 1 96 PRO CB C -9.372 6.475 15.434 1.00 . A A . 96 PRO CB 1 1
2 2908 1 1 96 PRO CD C -10.038 6.213 13.131 1.00 . A A . 96 PRO CD 1 1
2 2909 1 1 96 PRO CG C -9.377 7.155 14.103 1.00 . A A . 96 PRO CG 1 1
2 2910 1 1 96 PRO HA H -10.408 4.657 15.940 1.00 . A A . 96 PRO HA 1 1
2 2911 1 1 96 PRO HB2 H -9.438 7.203 16.231 1.00 . A A . 96 PRO HB2 1 1
2 2912 1 1 96 PRO HB3 H -8.479 5.879 15.541 1.00 . A A . 96 PRO HB3 1 1
2 2913 1 1 96 PRO HD2 H -10.656 6.761 12.433 1.00 . A A . 96 PRO HD2 1 1
2 2914 1 1 96 PRO HD3 H -9.299 5.626 12.607 1.00 . A A . 96 PRO HD3 1 1
2 2915 1 1 96 PRO HG2 H -9.935 8.079 14.162 1.00 . A A . 96 PRO HG2 1 1
2 2916 1 1 96 PRO HG3 H -8.366 7.354 13.784 1.00 . A A . 96 PRO HG3 1 1
2 2917 1 1 96 PRO N N -10.859 5.344 13.983 1.00 . A A . 96 PRO N 1 1
2 2918 1 1 96 PRO O O -12.738 6.679 15.367 1.00 . A A . 96 PRO O 1 1
2 2919 1 1 97 PRO C C -12.842 8.658 17.790 1.00 . A A . 97 PRO C 1 1
2 2920 1 1 97 PRO CA C -12.849 7.155 18.080 1.00 . A A . 97 PRO CA 1 1
2 2921 1 1 97 PRO CB C -12.526 6.883 19.547 1.00 . A A . 97 PRO CB 1 1
2 2922 1 1 97 PRO CD C -10.671 6.048 18.246 1.00 . A A . 97 PRO CD 1 1
2 2923 1 1 97 PRO CG C -11.051 6.638 19.579 1.00 . A A . 97 PRO CG 1 1
2 2924 1 1 97 PRO HA H -13.803 6.724 17.825 1.00 . A A . 97 PRO HA 1 1
2 2925 1 1 97 PRO HB2 H -12.781 7.743 20.152 1.00 . A A . 97 PRO HB2 1 1
2 2926 1 1 97 PRO HB3 H -13.054 6.008 19.893 1.00 . A A . 97 PRO HB3 1 1
2 2927 1 1 97 PRO HD2 H -9.721 6.445 17.915 1.00 . A A . 97 PRO HD2 1 1
2 2928 1 1 97 PRO HD3 H -10.635 4.972 18.302 1.00 . A A . 97 PRO HD3 1 1
2 2929 1 1 97 PRO HG2 H -10.527 7.570 19.737 1.00 . A A . 97 PRO HG2 1 1
2 2930 1 1 97 PRO HG3 H -10.810 5.940 20.366 1.00 . A A . 97 PRO HG3 1 1
2 2931 1 1 97 PRO N N -11.752 6.473 17.349 1.00 . A A . 97 PRO N 1 1
2 2932 1 1 97 PRO O O -13.761 9.370 18.142 1.00 . A A . 97 PRO O 1 1
2 2933 1 1 98 SER C C -12.729 10.929 15.697 1.00 . A A . 98 SER C 1 1
2 2934 1 1 98 SER CA C -11.766 10.605 16.839 1.00 . A A . 98 SER CA 1 1
2 2935 1 1 98 SER CB C -10.322 10.874 16.422 1.00 . A A . 98 SER CB 1 1
2 2936 1 1 98 SER H H -11.085 8.560 16.869 1.00 . A A . 98 SER H 1 1
2 2937 1 1 98 SER HA H -12.016 11.183 17.714 1.00 . A A . 98 SER HA 1 1
2 2938 1 1 98 SER HB2 H -10.232 11.882 16.055 1.00 . A A . 98 SER HB2 1 1
2 2939 1 1 98 SER HB3 H -9.672 10.746 17.278 1.00 . A A . 98 SER HB3 1 1
2 2940 1 1 98 SER HG H -10.386 10.247 14.582 1.00 . A A . 98 SER HG 1 1
2 2941 1 1 98 SER N N -11.817 9.148 17.148 1.00 . A A . 98 SER N 1 1
2 2942 1 1 98 SER O O -13.221 12.033 15.579 1.00 . A A . 98 SER O 1 1
2 2943 1 1 98 SER OG O -9.955 9.966 15.392 1.00 . A A . 98 SER OG 1 1
2 2944 1 1 99 LYS C C -15.380 9.911 14.189 1.00 . A A . 99 LYS C 1 1
2 2945 1 1 99 LYS CA C -13.950 10.215 13.737 1.00 . A A . 99 LYS CA 1 1
2 2946 1 1 99 LYS CB C -13.516 9.244 12.637 1.00 . A A . 99 LYS CB 1 1
2 2947 1 1 99 LYS CD C -13.456 10.285 10.363 1.00 . A A . 99 LYS CD 1 1
2 2948 1 1 99 LYS CE C -13.999 8.982 9.773 1.00 . A A . 99 LYS CE 1 1
2 2949 1 1 99 LYS CG C -12.638 9.977 11.620 1.00 . A A . 99 LYS CG 1 1
2 2950 1 1 99 LYS H H -12.608 9.083 14.983 1.00 . A A . 99 LYS H 1 1
2 2951 1 1 99 LYS HA H -13.870 11.232 13.388 1.00 . A A . 99 LYS HA 1 1
2 2952 1 1 99 LYS HB2 H -12.955 8.432 13.077 1.00 . A A . 99 LYS HB2 1 1
2 2953 1 1 99 LYS HB3 H -14.389 8.850 12.138 1.00 . A A . 99 LYS HB3 1 1
2 2954 1 1 99 LYS HD2 H -14.279 10.936 10.621 1.00 . A A . 99 LYS HD2 1 1
2 2955 1 1 99 LYS HD3 H -12.826 10.773 9.635 1.00 . A A . 99 LYS HD3 1 1
2 2956 1 1 99 LYS HE2 H -13.586 8.131 10.296 1.00 . A A . 99 LYS HE2 1 1
2 2957 1 1 99 LYS HE3 H -15.077 8.968 9.821 1.00 . A A . 99 LYS HE3 1 1
2 2958 1 1 99 LYS HG2 H -12.281 10.901 12.053 1.00 . A A . 99 LYS HG2 1 1
2 2959 1 1 99 LYS HG3 H -11.797 9.354 11.355 1.00 . A A . 99 LYS HG3 1 1
2 2960 1 1 99 LYS HZ1 H -12.607 9.413 8.285 1.00 . A A . 99 LYS HZ1 1 1
2 2961 1 1 99 LYS HZ2 H -13.518 8.013 7.994 1.00 . A A . 99 LYS HZ2 1 1
2 2962 1 1 99 LYS HZ3 H -14.224 9.543 7.780 1.00 . A A . 99 LYS HZ3 1 1
2 2963 1 1 99 LYS N N -13.009 9.968 14.863 1.00 . A A . 99 LYS N 1 1
2 2964 1 1 99 LYS NZ N -13.554 8.988 8.351 1.00 . A A . 99 LYS NZ 1 1
2 2965 1 1 99 LYS O O -16.306 9.910 13.400 1.00 . A A . 99 LYS O 1 1
2 2966 1 1 100 ARG C C -17.845 10.577 15.822 1.00 . A A . 100 ARG C 1 1
2 2967 1 1 100 ARG CA C -16.940 9.348 15.959 1.00 . A A . 100 ARG CA 1 1
2 2968 1 1 100 ARG CB C -16.752 8.984 17.432 1.00 . A A . 100 ARG CB 1 1
2 2969 1 1 100 ARG CD C -16.978 6.527 17.041 1.00 . A A . 100 ARG CD 1 1
2 2970 1 1 100 ARG CG C -16.045 7.633 17.538 1.00 . A A . 100 ARG CG 1 1
2 2971 1 1 100 ARG CZ C -16.207 4.551 15.873 1.00 . A A . 100 ARG CZ 1 1
2 2972 1 1 100 ARG H H -14.806 9.656 16.079 1.00 . A A . 100 ARG H 1 1
2 2973 1 1 100 ARG HA H -17.359 8.510 15.424 1.00 . A A . 100 ARG HA 1 1
2 2974 1 1 100 ARG HB2 H -16.156 9.743 17.917 1.00 . A A . 100 ARG HB2 1 1
2 2975 1 1 100 ARG HB3 H -17.717 8.922 17.914 1.00 . A A . 100 ARG HB3 1 1
2 2976 1 1 100 ARG HD2 H -17.193 5.830 17.840 1.00 . A A . 100 ARG HD2 1 1
2 2977 1 1 100 ARG HD3 H -17.891 6.950 16.652 1.00 . A A . 100 ARG HD3 1 1
2 2978 1 1 100 ARG HE H -15.737 6.389 15.286 1.00 . A A . 100 ARG HE 1 1
2 2979 1 1 100 ARG HG2 H -15.151 7.648 16.933 1.00 . A A . 100 ARG HG2 1 1
2 2980 1 1 100 ARG HG3 H -15.782 7.443 18.568 1.00 . A A . 100 ARG HG3 1 1
2 2981 1 1 100 ARG HH11 H -14.813 4.332 17.293 1.00 . A A . 100 ARG HH11 1 1
2 2982 1 1 100 ARG HH12 H -15.400 2.863 16.587 1.00 . A A . 100 ARG HH12 1 1
2 2983 1 1 100 ARG HH21 H -17.598 4.464 14.435 1.00 . A A . 100 ARG HH21 1 1
2 2984 1 1 100 ARG HH22 H -16.977 2.938 14.968 1.00 . A A . 100 ARG HH22 1 1
2 2985 1 1 100 ARG N N -15.568 9.652 15.456 1.00 . A A . 100 ARG N 1 1
2 2986 1 1 100 ARG NE N -16.223 5.854 15.948 1.00 . A A . 100 ARG NE 1 1
2 2987 1 1 100 ARG NH1 N -15.412 3.862 16.644 1.00 . A A . 100 ARG NH1 1 1
2 2988 1 1 100 ARG NH2 N -16.988 3.937 15.026 1.00 . A A . 100 ARG NH2 1 1
2 2989 1 1 100 ARG O O -17.451 11.687 16.120 1.00 . A A . 100 ARG O 1 1
2 2990 2 2 1 CA CA CA -4.782 11.752 6.983 1.00 . B A . 107 CA CA 1 1
3 2991 1 1 6 PRO C C -13.099 -3.103 17.604 1.00 . A A . 6 PRO C 1 1
3 2992 1 1 6 PRO CA C -13.724 -3.589 18.915 1.00 . A A . 6 PRO CA 1 1
3 2993 1 1 6 PRO CB C -13.029 -4.854 19.409 1.00 . A A . 6 PRO CB 1 1
3 2994 1 1 6 PRO CD C -15.257 -5.484 18.713 1.00 . A A . 6 PRO CD 1 1
3 2995 1 1 6 PRO CG C -13.843 -5.984 18.864 1.00 . A A . 6 PRO CG 1 1
3 2996 1 1 6 PRO HA H -13.675 -2.821 19.670 1.00 . A A . 6 PRO HA 1 1
3 2997 1 1 6 PRO HB2 H -12.017 -4.898 19.029 1.00 . A A . 6 PRO HB2 1 1
3 2998 1 1 6 PRO HB3 H -13.029 -4.886 20.487 1.00 . A A . 6 PRO HB3 1 1
3 2999 1 1 6 PRO HD2 H -15.686 -5.841 17.785 1.00 . A A . 6 PRO HD2 1 1
3 3000 1 1 6 PRO HD3 H -15.860 -5.792 19.554 1.00 . A A . 6 PRO HD3 1 1
3 3001 1 1 6 PRO HG2 H -13.451 -6.288 17.903 1.00 . A A . 6 PRO HG2 1 1
3 3002 1 1 6 PRO HG3 H -13.823 -6.816 19.550 1.00 . A A . 6 PRO HG3 1 1
3 3003 1 1 6 PRO N N -15.124 -4.024 18.694 1.00 . A A . 6 PRO N 1 1
3 3004 1 1 6 PRO O O -13.615 -3.346 16.531 1.00 . A A . 6 PRO O 1 1
3 3005 1 1 7 TRP C C -10.325 -2.963 15.938 1.00 . A A . 7 TRP C 1 1
3 3006 1 1 7 TRP CA C -11.326 -1.923 16.447 1.00 . A A . 7 TRP CA 1 1
3 3007 1 1 7 TRP CB C -10.611 -0.643 16.877 1.00 . A A . 7 TRP CB 1 1
3 3008 1 1 7 TRP CD1 C -10.049 -0.362 14.431 1.00 . A A . 7 TRP CD1 1 1
3 3009 1 1 7 TRP CD2 C -8.671 0.802 15.773 1.00 . A A . 7 TRP CD2 1 1
3 3010 1 1 7 TRP CE2 C -8.247 1.046 14.446 1.00 . A A . 7 TRP CE2 1 1
3 3011 1 1 7 TRP CE3 C -7.966 1.422 16.820 1.00 . A A . 7 TRP CE3 1 1
3 3012 1 1 7 TRP CG C -9.816 -0.097 15.735 1.00 . A A . 7 TRP CG 1 1
3 3013 1 1 7 TRP CH2 C -6.471 2.486 15.221 1.00 . A A . 7 TRP CH2 1 1
3 3014 1 1 7 TRP CZ2 C -7.160 1.878 14.168 1.00 . A A . 7 TRP CZ2 1 1
3 3015 1 1 7 TRP CZ3 C -6.873 2.259 16.545 1.00 . A A . 7 TRP CZ3 1 1
3 3016 1 1 7 TRP H H -11.589 -2.240 18.561 1.00 . A A . 7 TRP H 1 1
3 3017 1 1 7 TRP HA H -12.060 -1.700 15.688 1.00 . A A . 7 TRP HA 1 1
3 3018 1 1 7 TRP HB2 H -11.342 0.089 17.186 1.00 . A A . 7 TRP HB2 1 1
3 3019 1 1 7 TRP HB3 H -9.950 -0.861 17.703 1.00 . A A . 7 TRP HB3 1 1
3 3020 1 1 7 TRP HD1 H -10.833 -0.998 14.051 1.00 . A A . 7 TRP HD1 1 1
3 3021 1 1 7 TRP HE1 H -9.066 0.291 12.685 1.00 . A A . 7 TRP HE1 1 1
3 3022 1 1 7 TRP HE3 H -8.267 1.254 17.843 1.00 . A A . 7 TRP HE3 1 1
3 3023 1 1 7 TRP HH2 H -5.630 3.130 15.014 1.00 . A A . 7 TRP HH2 1 1
3 3024 1 1 7 TRP HZ2 H -6.854 2.049 13.147 1.00 . A A . 7 TRP HZ2 1 1
3 3025 1 1 7 TRP HZ3 H -6.339 2.731 17.355 1.00 . A A . 7 TRP HZ3 1 1
3 3026 1 1 7 TRP N N -11.990 -2.423 17.684 1.00 . A A . 7 TRP N 1 1
3 3027 1 1 7 TRP NE1 N -9.117 0.314 13.664 1.00 . A A . 7 TRP NE1 1 1
3 3028 1 1 7 TRP O O -9.522 -3.483 16.686 1.00 . A A . 7 TRP O 1 1
3 3029 1 1 8 ALA C C -8.029 -4.093 14.691 1.00 . A A . 8 ALA C 1 1
3 3030 1 1 8 ALA CA C -9.430 -4.288 14.114 1.00 . A A . 8 ALA CA 1 1
3 3031 1 1 8 ALA CB C -9.418 -4.034 12.613 1.00 . A A . 8 ALA CB 1 1
3 3032 1 1 8 ALA H H -11.033 -2.849 14.087 1.00 . A A . 8 ALA H 1 1
3 3033 1 1 8 ALA HA H -9.787 -5.279 14.312 1.00 . A A . 8 ALA HA 1 1
3 3034 1 1 8 ALA HB1 H -10.225 -3.367 12.361 1.00 . A A . 8 ALA HB1 1 1
3 3035 1 1 8 ALA HB2 H -8.477 -3.585 12.327 1.00 . A A . 8 ALA HB2 1 1
3 3036 1 1 8 ALA HB3 H -9.547 -4.969 12.088 1.00 . A A . 8 ALA HB3 1 1
3 3037 1 1 8 ALA N N -10.372 -3.276 14.671 1.00 . A A . 8 ALA N 1 1
3 3038 1 1 8 ALA O O -7.287 -5.037 14.882 1.00 . A A . 8 ALA O 1 1
3 3039 1 1 9 VAL C C -6.386 -2.457 17.044 1.00 . A A . 9 VAL C 1 1
3 3040 1 1 9 VAL CA C -6.306 -2.616 15.524 1.00 . A A . 9 VAL CA 1 1
3 3041 1 1 9 VAL CB C -5.852 -1.316 14.861 1.00 . A A . 9 VAL CB 1 1
3 3042 1 1 9 VAL CG1 C -4.586 -0.801 15.549 1.00 . A A . 9 VAL CG1 1 1
3 3043 1 1 9 VAL CG2 C -5.560 -1.580 13.381 1.00 . A A . 9 VAL CG2 1 1
3 3044 1 1 9 VAL H H -8.275 -2.131 14.798 1.00 . A A . 9 VAL H 1 1
3 3045 1 1 9 VAL HA H -5.632 -3.417 15.263 1.00 . A A . 9 VAL HA 1 1
3 3046 1 1 9 VAL HB H -6.635 -0.576 14.949 1.00 . A A . 9 VAL HB 1 1
3 3047 1 1 9 VAL HG11 H -3.939 -1.634 15.781 1.00 . A A . 9 VAL HG11 1 1
3 3048 1 1 9 VAL HG12 H -4.072 -0.117 14.891 1.00 . A A . 9 VAL HG12 1 1
3 3049 1 1 9 VAL HG13 H -4.855 -0.290 16.462 1.00 . A A . 9 VAL HG13 1 1
3 3050 1 1 9 VAL HG21 H -4.946 -2.465 13.287 1.00 . A A . 9 VAL HG21 1 1
3 3051 1 1 9 VAL HG22 H -6.490 -1.730 12.850 1.00 . A A . 9 VAL HG22 1 1
3 3052 1 1 9 VAL HG23 H -5.037 -0.734 12.960 1.00 . A A . 9 VAL HG23 1 1
3 3053 1 1 9 VAL N N -7.660 -2.876 14.964 1.00 . A A . 9 VAL N 1 1
3 3054 1 1 9 VAL O O -7.103 -1.621 17.555 1.00 . A A . 9 VAL O 1 1
3 3055 1 1 10 LYS C C -4.591 -2.208 19.745 1.00 . A A . 10 LYS C 1 1
3 3056 1 1 10 LYS CA C -5.683 -3.166 19.257 1.00 . A A . 10 LYS CA 1 1
3 3057 1 1 10 LYS CB C -5.406 -4.592 19.736 1.00 . A A . 10 LYS CB 1 1
3 3058 1 1 10 LYS CD C -6.186 -6.282 21.404 1.00 . A A . 10 LYS CD 1 1
3 3059 1 1 10 LYS CE C -6.366 -7.599 20.644 1.00 . A A . 10 LYS CE 1 1
3 3060 1 1 10 LYS CG C -6.616 -5.115 20.512 1.00 . A A . 10 LYS CG 1 1
3 3061 1 1 10 LYS H H -5.086 -3.929 17.333 1.00 . A A . 10 LYS H 1 1
3 3062 1 1 10 LYS HA H -6.653 -2.843 19.600 1.00 . A A . 10 LYS HA 1 1
3 3063 1 1 10 LYS HB2 H -5.222 -5.228 18.882 1.00 . A A . 10 LYS HB2 1 1
3 3064 1 1 10 LYS HB3 H -4.539 -4.594 20.379 1.00 . A A . 10 LYS HB3 1 1
3 3065 1 1 10 LYS HD2 H -5.147 -6.163 21.677 1.00 . A A . 10 LYS HD2 1 1
3 3066 1 1 10 LYS HD3 H -6.793 -6.297 22.296 1.00 . A A . 10 LYS HD3 1 1
3 3067 1 1 10 LYS HE2 H -7.313 -7.603 20.121 1.00 . A A . 10 LYS HE2 1 1
3 3068 1 1 10 LYS HE3 H -5.551 -7.751 19.954 1.00 . A A . 10 LYS HE3 1 1
3 3069 1 1 10 LYS HG2 H -7.019 -4.323 21.125 1.00 . A A . 10 LYS HG2 1 1
3 3070 1 1 10 LYS HG3 H -7.370 -5.454 19.819 1.00 . A A . 10 LYS HG3 1 1
3 3071 1 1 10 LYS HZ1 H -5.581 -8.458 22.372 1.00 . A A . 10 LYS HZ1 1 1
3 3072 1 1 10 LYS HZ2 H -7.261 -8.658 22.197 1.00 . A A . 10 LYS HZ2 1 1
3 3073 1 1 10 LYS HZ3 H -6.189 -9.581 21.255 1.00 . A A . 10 LYS HZ3 1 1
3 3074 1 1 10 LYS N N -5.655 -3.260 17.768 1.00 . A A . 10 LYS N 1 1
3 3075 1 1 10 LYS NZ N -6.348 -8.654 21.697 1.00 . A A . 10 LYS NZ 1 1
3 3076 1 1 10 LYS O O -3.890 -1.616 18.950 1.00 . A A . 10 LYS O 1 1
3 3077 1 1 11 PRO C C -2.060 -1.783 21.443 1.00 . A A . 11 PRO C 1 1
3 3078 1 1 11 PRO CA C -3.459 -1.190 21.634 1.00 . A A . 11 PRO CA 1 1
3 3079 1 1 11 PRO CB C -3.836 -1.138 23.110 1.00 . A A . 11 PRO CB 1 1
3 3080 1 1 11 PRO CD C -5.283 -2.763 22.070 1.00 . A A . 11 PRO CD 1 1
3 3081 1 1 11 PRO CG C -4.595 -2.401 23.360 1.00 . A A . 11 PRO CG 1 1
3 3082 1 1 11 PRO HA H -3.519 -0.205 21.200 1.00 . A A . 11 PRO HA 1 1
3 3083 1 1 11 PRO HB2 H -2.945 -1.105 23.722 1.00 . A A . 11 PRO HB2 1 1
3 3084 1 1 11 PRO HB3 H -4.463 -0.283 23.309 1.00 . A A . 11 PRO HB3 1 1
3 3085 1 1 11 PRO HD2 H -5.268 -3.833 21.927 1.00 . A A . 11 PRO HD2 1 1
3 3086 1 1 11 PRO HD3 H -6.295 -2.389 22.059 1.00 . A A . 11 PRO HD3 1 1
3 3087 1 1 11 PRO HG2 H -3.914 -3.189 23.652 1.00 . A A . 11 PRO HG2 1 1
3 3088 1 1 11 PRO HG3 H -5.332 -2.243 24.132 1.00 . A A . 11 PRO HG3 1 1
3 3089 1 1 11 PRO N N -4.482 -2.087 21.042 1.00 . A A . 11 PRO N 1 1
3 3090 1 1 11 PRO O O -1.100 -1.073 21.217 1.00 . A A . 11 PRO O 1 1
3 3091 1 1 12 GLU C C -0.245 -3.703 19.851 1.00 . A A . 12 GLU C 1 1
3 3092 1 1 12 GLU CA C -0.610 -3.717 21.340 1.00 . A A . 12 GLU CA 1 1
3 3093 1 1 12 GLU CB C -0.790 -5.145 21.883 1.00 . A A . 12 GLU CB 1 1
3 3094 1 1 12 GLU CD C 0.420 -7.332 21.908 1.00 . A A . 12 GLU CD 1 1
3 3095 1 1 12 GLU CG C -0.006 -6.150 21.035 1.00 . A A . 12 GLU CG 1 1
3 3096 1 1 12 GLU H H -2.727 -3.635 21.702 1.00 . A A . 12 GLU H 1 1
3 3097 1 1 12 GLU HA H 0.139 -3.194 21.914 1.00 . A A . 12 GLU HA 1 1
3 3098 1 1 12 GLU HB2 H -0.434 -5.186 22.901 1.00 . A A . 12 GLU HB2 1 1
3 3099 1 1 12 GLU HB3 H -1.838 -5.404 21.862 1.00 . A A . 12 GLU HB3 1 1
3 3100 1 1 12 GLU HG2 H -0.634 -6.502 20.230 1.00 . A A . 12 GLU HG2 1 1
3 3101 1 1 12 GLU HG3 H 0.870 -5.670 20.627 1.00 . A A . 12 GLU HG3 1 1
3 3102 1 1 12 GLU N N -1.940 -3.079 21.526 1.00 . A A . 12 GLU N 1 1
3 3103 1 1 12 GLU O O 0.912 -3.737 19.485 1.00 . A A . 12 GLU O 1 1
3 3104 1 1 12 GLU OE1 O -0.360 -7.724 22.761 1.00 . A A . 12 GLU OE1 1 1
3 3105 1 1 12 GLU OE2 O 1.518 -7.826 21.709 1.00 . A A . 12 GLU OE2 1 1
3 3106 1 1 13 ASP C C -0.697 -2.149 17.116 1.00 . A A . 13 ASP C 1 1
3 3107 1 1 13 ASP CA C -0.936 -3.596 17.534 1.00 . A A . 13 ASP CA 1 1
3 3108 1 1 13 ASP CB C -2.188 -4.159 16.860 1.00 . A A . 13 ASP CB 1 1
3 3109 1 1 13 ASP CG C -1.927 -5.597 16.409 1.00 . A A . 13 ASP CG 1 1
3 3110 1 1 13 ASP H H -2.152 -3.592 19.309 1.00 . A A . 13 ASP H 1 1
3 3111 1 1 13 ASP HA H -0.077 -4.205 17.301 1.00 . A A . 13 ASP HA 1 1
3 3112 1 1 13 ASP HB2 H -3.010 -4.143 17.559 1.00 . A A . 13 ASP HB2 1 1
3 3113 1 1 13 ASP HB3 H -2.435 -3.554 16.000 1.00 . A A . 13 ASP HB3 1 1
3 3114 1 1 13 ASP N N -1.226 -3.635 18.993 1.00 . A A . 13 ASP N 1 1
3 3115 1 1 13 ASP O O 0.150 -1.855 16.296 1.00 . A A . 13 ASP O 1 1
3 3116 1 1 13 ASP OD1 O -0.917 -5.820 15.760 1.00 . A A . 13 ASP OD1 1 1
3 3117 1 1 13 ASP OD2 O -2.740 -6.451 16.722 1.00 . A A . 13 ASP OD2 1 1
3 3118 1 1 14 LYS C C 0.027 0.706 18.043 1.00 . A A . 14 LYS C 1 1
3 3119 1 1 14 LYS CA C -1.242 0.196 17.360 1.00 . A A . 14 LYS CA 1 1
3 3120 1 1 14 LYS CB C -2.477 0.903 17.919 1.00 . A A . 14 LYS CB 1 1
3 3121 1 1 14 LYS CD C -2.647 3.377 18.215 1.00 . A A . 14 LYS CD 1 1
3 3122 1 1 14 LYS CE C -2.330 4.693 17.502 1.00 . A A . 14 LYS CE 1 1
3 3123 1 1 14 LYS CG C -2.677 2.236 17.196 1.00 . A A . 14 LYS CG 1 1
3 3124 1 1 14 LYS H H -2.095 -1.504 18.365 1.00 . A A . 14 LYS H 1 1
3 3125 1 1 14 LYS HA H -1.184 0.331 16.293 1.00 . A A . 14 LYS HA 1 1
3 3126 1 1 14 LYS HB2 H -3.346 0.279 17.770 1.00 . A A . 14 LYS HB2 1 1
3 3127 1 1 14 LYS HB3 H -2.339 1.085 18.973 1.00 . A A . 14 LYS HB3 1 1
3 3128 1 1 14 LYS HD2 H -3.609 3.451 18.700 1.00 . A A . 14 LYS HD2 1 1
3 3129 1 1 14 LYS HD3 H -1.885 3.178 18.955 1.00 . A A . 14 LYS HD3 1 1
3 3130 1 1 14 LYS HE2 H -2.258 4.534 16.436 1.00 . A A . 14 LYS HE2 1 1
3 3131 1 1 14 LYS HE3 H -3.083 5.432 17.724 1.00 . A A . 14 LYS HE3 1 1
3 3132 1 1 14 LYS HG2 H -1.886 2.377 16.473 1.00 . A A . 14 LYS HG2 1 1
3 3133 1 1 14 LYS HG3 H -3.630 2.233 16.691 1.00 . A A . 14 LYS HG3 1 1
3 3134 1 1 14 LYS HZ1 H -1.091 5.228 19.088 1.00 . A A . 14 LYS HZ1 1 1
3 3135 1 1 14 LYS HZ2 H -0.295 4.406 17.837 1.00 . A A . 14 LYS HZ2 1 1
3 3136 1 1 14 LYS HZ3 H -0.742 6.033 17.633 1.00 . A A . 14 LYS HZ3 1 1
3 3137 1 1 14 LYS N N -1.430 -1.240 17.696 1.00 . A A . 14 LYS N 1 1
3 3138 1 1 14 LYS NZ N -1.016 5.122 18.057 1.00 . A A . 14 LYS NZ 1 1
3 3139 1 1 14 LYS O O 0.589 1.717 17.669 1.00 . A A . 14 LYS O 1 1
3 3140 1 1 15 ALA C C 2.923 0.185 18.823 1.00 . A A . 15 ALA C 1 1
3 3141 1 1 15 ALA CA C 1.728 0.417 19.744 1.00 . A A . 15 ALA CA 1 1
3 3142 1 1 15 ALA CB C 1.814 -0.480 20.978 1.00 . A A . 15 ALA CB 1 1
3 3143 1 1 15 ALA H H 0.022 -0.822 19.307 1.00 . A A . 15 ALA H 1 1
3 3144 1 1 15 ALA HA H 1.666 1.453 20.036 1.00 . A A . 15 ALA HA 1 1
3 3145 1 1 15 ALA HB1 H 1.707 -1.513 20.682 1.00 . A A . 15 ALA HB1 1 1
3 3146 1 1 15 ALA HB2 H 2.772 -0.341 21.458 1.00 . A A . 15 ALA HB2 1 1
3 3147 1 1 15 ALA HB3 H 1.025 -0.220 21.668 1.00 . A A . 15 ALA HB3 1 1
3 3148 1 1 15 ALA N N 0.487 -0.004 19.036 1.00 . A A . 15 ALA N 1 1
3 3149 1 1 15 ALA O O 3.832 0.989 18.748 1.00 . A A . 15 ALA O 1 1
3 3150 1 1 16 LYS C C 3.867 -0.281 15.941 1.00 . A A . 16 LYS C 1 1
3 3151 1 1 16 LYS CA C 4.025 -1.185 17.165 1.00 . A A . 16 LYS CA 1 1
3 3152 1 1 16 LYS CB C 3.883 -2.675 16.826 1.00 . A A . 16 LYS CB 1 1
3 3153 1 1 16 LYS CD C 2.873 -4.362 15.297 1.00 . A A . 16 LYS CD 1 1
3 3154 1 1 16 LYS CE C 4.134 -4.923 14.635 1.00 . A A . 16 LYS CE 1 1
3 3155 1 1 16 LYS CG C 3.054 -2.865 15.561 1.00 . A A . 16 LYS CG 1 1
3 3156 1 1 16 LYS H H 2.159 -1.526 18.167 1.00 . A A . 16 LYS H 1 1
3 3157 1 1 16 LYS HA H 4.972 -1.002 17.639 1.00 . A A . 16 LYS HA 1 1
3 3158 1 1 16 LYS HB2 H 4.863 -3.102 16.679 1.00 . A A . 16 LYS HB2 1 1
3 3159 1 1 16 LYS HB3 H 3.393 -3.178 17.647 1.00 . A A . 16 LYS HB3 1 1
3 3160 1 1 16 LYS HD2 H 2.702 -4.872 16.234 1.00 . A A . 16 LYS HD2 1 1
3 3161 1 1 16 LYS HD3 H 2.027 -4.517 14.645 1.00 . A A . 16 LYS HD3 1 1
3 3162 1 1 16 LYS HE2 H 3.879 -5.442 13.720 1.00 . A A . 16 LYS HE2 1 1
3 3163 1 1 16 LYS HE3 H 4.839 -4.131 14.436 1.00 . A A . 16 LYS HE3 1 1
3 3164 1 1 16 LYS HG2 H 2.091 -2.400 15.694 1.00 . A A . 16 LYS HG2 1 1
3 3165 1 1 16 LYS HG3 H 3.565 -2.411 14.727 1.00 . A A . 16 LYS HG3 1 1
3 3166 1 1 16 LYS HZ1 H 3.927 -6.323 16.160 1.00 . A A . 16 LYS HZ1 1 1
3 3167 1 1 16 LYS HZ2 H 5.258 -6.600 15.140 1.00 . A A . 16 LYS HZ2 1 1
3 3168 1 1 16 LYS HZ3 H 5.314 -5.355 16.295 1.00 . A A . 16 LYS HZ3 1 1
3 3169 1 1 16 LYS N N 2.912 -0.903 18.104 1.00 . A A . 16 LYS N 1 1
3 3170 1 1 16 LYS NZ N 4.701 -5.871 15.633 1.00 . A A . 16 LYS NZ 1 1
3 3171 1 1 16 LYS O O 4.800 -0.030 15.205 1.00 . A A . 16 LYS O 1 1
3 3172 1 1 17 TYR C C 2.878 2.561 15.006 1.00 . A A . 17 TYR C 1 1
3 3173 1 1 17 TYR CA C 2.435 1.156 14.607 1.00 . A A . 17 TYR CA 1 1
3 3174 1 1 17 TYR CB C 0.920 1.127 14.388 1.00 . A A . 17 TYR CB 1 1
3 3175 1 1 17 TYR CD1 C 1.396 -1.281 13.780 1.00 . A A . 17 TYR CD1 1 1
3 3176 1 1 17 TYR CD2 C -0.908 -0.550 13.955 1.00 . A A . 17 TYR CD2 1 1
3 3177 1 1 17 TYR CE1 C 0.961 -2.569 13.448 1.00 . A A . 17 TYR CE1 1 1
3 3178 1 1 17 TYR CE2 C -1.345 -1.838 13.622 1.00 . A A . 17 TYR CE2 1 1
3 3179 1 1 17 TYR CG C 0.462 -0.270 14.034 1.00 . A A . 17 TYR CG 1 1
3 3180 1 1 17 TYR CZ C -0.409 -2.848 13.370 1.00 . A A . 17 TYR CZ 1 1
3 3181 1 1 17 TYR H H 1.956 0.030 16.372 1.00 . A A . 17 TYR H 1 1
3 3182 1 1 17 TYR HA H 2.952 0.823 13.719 1.00 . A A . 17 TYR HA 1 1
3 3183 1 1 17 TYR HB2 H 0.425 1.445 15.294 1.00 . A A . 17 TYR HB2 1 1
3 3184 1 1 17 TYR HB3 H 0.663 1.801 13.586 1.00 . A A . 17 TYR HB3 1 1
3 3185 1 1 17 TYR HD1 H 2.454 -1.067 13.842 1.00 . A A . 17 TYR HD1 1 1
3 3186 1 1 17 TYR HD2 H -1.629 0.229 14.155 1.00 . A A . 17 TYR HD2 1 1
3 3187 1 1 17 TYR HE1 H 1.682 -3.347 13.255 1.00 . A A . 17 TYR HE1 1 1
3 3188 1 1 17 TYR HE2 H -2.403 -2.052 13.559 1.00 . A A . 17 TYR HE2 1 1
3 3189 1 1 17 TYR HH H -0.129 -4.734 13.253 1.00 . A A . 17 TYR HH 1 1
3 3190 1 1 17 TYR N N 2.682 0.235 15.748 1.00 . A A . 17 TYR N 1 1
3 3191 1 1 17 TYR O O 3.295 3.356 14.188 1.00 . A A . 17 TYR O 1 1
3 3192 1 1 17 TYR OH O -0.836 -4.119 13.041 1.00 . A A . 17 TYR OH 1 1
3 3193 1 1 18 ASP C C 4.717 4.308 16.823 1.00 . A A . 18 ASP C 1 1
3 3194 1 1 18 ASP CA C 3.193 4.215 16.756 1.00 . A A . 18 ASP CA 1 1
3 3195 1 1 18 ASP CB C 2.587 4.338 18.153 1.00 . A A . 18 ASP CB 1 1
3 3196 1 1 18 ASP CG C 2.099 5.770 18.372 1.00 . A A . 18 ASP CG 1 1
3 3197 1 1 18 ASP H H 2.444 2.200 16.910 1.00 . A A . 18 ASP H 1 1
3 3198 1 1 18 ASP HA H 2.797 4.984 16.111 1.00 . A A . 18 ASP HA 1 1
3 3199 1 1 18 ASP HB2 H 1.756 3.654 18.245 1.00 . A A . 18 ASP HB2 1 1
3 3200 1 1 18 ASP HB3 H 3.337 4.097 18.892 1.00 . A A . 18 ASP HB3 1 1
3 3201 1 1 18 ASP N N 2.784 2.865 16.274 1.00 . A A . 18 ASP N 1 1
3 3202 1 1 18 ASP O O 5.278 5.377 16.970 1.00 . A A . 18 ASP O 1 1
3 3203 1 1 18 ASP OD1 O 2.542 6.643 17.644 1.00 . A A . 18 ASP OD1 1 1
3 3204 1 1 18 ASP OD2 O 1.290 5.969 19.263 1.00 . A A . 18 ASP OD2 1 1
3 3205 1 1 19 ALA C C 7.360 3.400 15.284 1.00 . A A . 19 ALA C 1 1
3 3206 1 1 19 ALA CA C 6.883 3.241 16.717 1.00 . A A . 19 ALA CA 1 1
3 3207 1 1 19 ALA CB C 7.321 1.895 17.291 1.00 . A A . 19 ALA CB 1 1
3 3208 1 1 19 ALA H H 4.927 2.349 16.546 1.00 . A A . 19 ALA H 1 1
3 3209 1 1 19 ALA HA H 7.236 4.053 17.334 1.00 . A A . 19 ALA HA 1 1
3 3210 1 1 19 ALA HB1 H 6.449 1.297 17.512 1.00 . A A . 19 ALA HB1 1 1
3 3211 1 1 19 ALA HB2 H 7.937 1.381 16.569 1.00 . A A . 19 ALA HB2 1 1
3 3212 1 1 19 ALA HB3 H 7.887 2.058 18.196 1.00 . A A . 19 ALA HB3 1 1
3 3213 1 1 19 ALA N N 5.395 3.201 16.691 1.00 . A A . 19 ALA N 1 1
3 3214 1 1 19 ALA O O 8.341 4.058 14.998 1.00 . A A . 19 ALA O 1 1
3 3215 1 1 20 ILE C C 6.446 4.282 12.455 1.00 . A A . 20 ILE C 1 1
3 3216 1 1 20 ILE CA C 6.965 2.935 12.947 1.00 . A A . 20 ILE CA 1 1
3 3217 1 1 20 ILE CB C 6.202 1.784 12.297 1.00 . A A . 20 ILE CB 1 1
3 3218 1 1 20 ILE CD1 C 5.944 -0.668 12.659 1.00 . A A . 20 ILE CD1 1 1
3 3219 1 1 20 ILE CG1 C 6.955 0.471 12.520 1.00 . A A . 20 ILE CG1 1 1
3 3220 1 1 20 ILE CG2 C 6.057 2.042 10.806 1.00 . A A . 20 ILE CG2 1 1
3 3221 1 1 20 ILE H H 5.831 2.320 14.648 1.00 . A A . 20 ILE H 1 1
3 3222 1 1 20 ILE HA H 8.026 2.839 12.783 1.00 . A A . 20 ILE HA 1 1
3 3223 1 1 20 ILE HB H 5.220 1.712 12.742 1.00 . A A . 20 ILE HB 1 1
3 3224 1 1 20 ILE HD11 H 4.944 -0.258 12.701 1.00 . A A . 20 ILE HD11 1 1
3 3225 1 1 20 ILE HD12 H 6.027 -1.330 11.810 1.00 . A A . 20 ILE HD12 1 1
3 3226 1 1 20 ILE HD13 H 6.144 -1.218 13.567 1.00 . A A . 20 ILE HD13 1 1
3 3227 1 1 20 ILE HG12 H 7.604 0.279 11.677 1.00 . A A . 20 ILE HG12 1 1
3 3228 1 1 20 ILE HG13 H 7.544 0.540 13.422 1.00 . A A . 20 ILE HG13 1 1
3 3229 1 1 20 ILE HG21 H 5.683 3.041 10.655 1.00 . A A . 20 ILE HG21 1 1
3 3230 1 1 20 ILE HG22 H 7.018 1.940 10.328 1.00 . A A . 20 ILE HG22 1 1
3 3231 1 1 20 ILE HG23 H 5.364 1.331 10.386 1.00 . A A . 20 ILE HG23 1 1
3 3232 1 1 20 ILE N N 6.630 2.818 14.380 1.00 . A A . 20 ILE N 1 1
3 3233 1 1 20 ILE O O 6.990 4.886 11.555 1.00 . A A . 20 ILE O 1 1
3 3234 1 1 21 PHE C C 5.729 7.182 13.229 1.00 . A A . 21 PHE C 1 1
3 3235 1 1 21 PHE CA C 4.826 6.076 12.680 1.00 . A A . 21 PHE CA 1 1
3 3236 1 1 21 PHE CB C 3.435 6.102 13.339 1.00 . A A . 21 PHE CB 1 1
3 3237 1 1 21 PHE CD1 C 3.668 8.054 14.919 1.00 . A A . 21 PHE CD1 1 1
3 3238 1 1 21 PHE CD2 C 2.156 8.257 13.034 1.00 . A A . 21 PHE CD2 1 1
3 3239 1 1 21 PHE CE1 C 3.341 9.352 15.323 1.00 . A A . 21 PHE CE1 1 1
3 3240 1 1 21 PHE CE2 C 1.828 9.556 13.438 1.00 . A A . 21 PHE CE2 1 1
3 3241 1 1 21 PHE CG C 3.076 7.507 13.774 1.00 . A A . 21 PHE CG 1 1
3 3242 1 1 21 PHE CZ C 2.421 10.102 14.583 1.00 . A A . 21 PHE CZ 1 1
3 3243 1 1 21 PHE H H 4.990 4.250 13.801 1.00 . A A . 21 PHE H 1 1
3 3244 1 1 21 PHE HA H 4.735 6.151 11.613 1.00 . A A . 21 PHE HA 1 1
3 3245 1 1 21 PHE HB2 H 2.700 5.751 12.634 1.00 . A A . 21 PHE HB2 1 1
3 3246 1 1 21 PHE HB3 H 3.439 5.453 14.203 1.00 . A A . 21 PHE HB3 1 1
3 3247 1 1 21 PHE HD1 H 4.379 7.475 15.490 1.00 . A A . 21 PHE HD1 1 1
3 3248 1 1 21 PHE HD2 H 1.700 7.834 12.150 1.00 . A A . 21 PHE HD2 1 1
3 3249 1 1 21 PHE HE1 H 3.797 9.773 16.206 1.00 . A A . 21 PHE HE1 1 1
3 3250 1 1 21 PHE HE2 H 1.118 10.136 12.868 1.00 . A A . 21 PHE HE2 1 1
3 3251 1 1 21 PHE HZ H 2.172 11.105 14.894 1.00 . A A . 21 PHE HZ 1 1
3 3252 1 1 21 PHE N N 5.397 4.759 13.069 1.00 . A A . 21 PHE N 1 1
3 3253 1 1 21 PHE O O 5.919 8.214 12.616 1.00 . A A . 21 PHE O 1 1
3 3254 1 1 22 ASP C C 8.625 7.745 14.538 1.00 . A A . 22 ASP C 1 1
3 3255 1 1 22 ASP CA C 7.181 7.981 14.994 1.00 . A A . 22 ASP CA 1 1
3 3256 1 1 22 ASP CB C 7.036 7.778 16.501 1.00 . A A . 22 ASP CB 1 1
3 3257 1 1 22 ASP CG C 8.212 8.439 17.223 1.00 . A A . 22 ASP CG 1 1
3 3258 1 1 22 ASP H H 6.116 6.121 14.854 1.00 . A A . 22 ASP H 1 1
3 3259 1 1 22 ASP HA H 6.858 8.972 14.724 1.00 . A A . 22 ASP HA 1 1
3 3260 1 1 22 ASP HB2 H 6.108 8.225 16.835 1.00 . A A . 22 ASP HB2 1 1
3 3261 1 1 22 ASP HB3 H 7.027 6.720 16.723 1.00 . A A . 22 ASP HB3 1 1
3 3262 1 1 22 ASP N N 6.286 6.963 14.385 1.00 . A A . 22 ASP N 1 1
3 3263 1 1 22 ASP O O 9.523 8.493 14.871 1.00 . A A . 22 ASP O 1 1
3 3264 1 1 22 ASP OD1 O 9.266 7.829 17.276 1.00 . A A . 22 ASP OD1 1 1
3 3265 1 1 22 ASP OD2 O 8.036 9.543 17.709 1.00 . A A . 22 ASP OD2 1 1
3 3266 1 1 23 SER C C 10.444 7.185 11.940 1.00 . A A . 23 SER C 1 1
3 3267 1 1 23 SER CA C 10.227 6.442 13.261 1.00 . A A . 23 SER CA 1 1
3 3268 1 1 23 SER CB C 10.279 4.930 13.045 1.00 . A A . 23 SER CB 1 1
3 3269 1 1 23 SER H H 8.107 6.138 13.487 1.00 . A A . 23 SER H 1 1
3 3270 1 1 23 SER HA H 10.962 6.739 13.990 1.00 . A A . 23 SER HA 1 1
3 3271 1 1 23 SER HB2 H 10.695 4.453 13.916 1.00 . A A . 23 SER HB2 1 1
3 3272 1 1 23 SER HB3 H 9.276 4.558 12.879 1.00 . A A . 23 SER HB3 1 1
3 3273 1 1 23 SER HG H 11.515 3.791 12.065 1.00 . A A . 23 SER HG 1 1
3 3274 1 1 23 SER N N 8.849 6.719 13.759 1.00 . A A . 23 SER N 1 1
3 3275 1 1 23 SER O O 11.527 7.206 11.388 1.00 . A A . 23 SER O 1 1
3 3276 1 1 23 SER OG O 11.099 4.644 11.919 1.00 . A A . 23 SER OG 1 1
3 3277 1 1 24 LEU C C 9.427 10.045 10.450 1.00 . A A . 24 LEU C 1 1
3 3278 1 1 24 LEU CA C 9.503 8.549 10.155 1.00 . A A . 24 LEU CA 1 1
3 3279 1 1 24 LEU CB C 8.272 8.132 9.334 1.00 . A A . 24 LEU CB 1 1
3 3280 1 1 24 LEU CD1 C 6.443 6.436 9.171 1.00 . A A . 24 LEU CD1 1 1
3 3281 1 1 24 LEU CD2 C 8.820 5.739 8.887 1.00 . A A . 24 LEU CD2 1 1
3 3282 1 1 24 LEU CG C 7.881 6.684 9.633 1.00 . A A . 24 LEU CG 1 1
3 3283 1 1 24 LEU H H 8.550 7.760 11.908 1.00 . A A . 24 LEU H 1 1
3 3284 1 1 24 LEU HA H 10.412 8.303 9.628 1.00 . A A . 24 LEU HA 1 1
3 3285 1 1 24 LEU HB2 H 7.447 8.777 9.590 1.00 . A A . 24 LEU HB2 1 1
3 3286 1 1 24 LEU HB3 H 8.494 8.233 8.283 1.00 . A A . 24 LEU HB3 1 1
3 3287 1 1 24 LEU HD11 H 6.037 7.346 8.754 1.00 . A A . 24 LEU HD11 1 1
3 3288 1 1 24 LEU HD12 H 6.436 5.662 8.418 1.00 . A A . 24 LEU HD12 1 1
3 3289 1 1 24 LEU HD13 H 5.842 6.125 10.013 1.00 . A A . 24 LEU HD13 1 1
3 3290 1 1 24 LEU HD21 H 8.899 6.052 7.856 1.00 . A A . 24 LEU HD21 1 1
3 3291 1 1 24 LEU HD22 H 9.797 5.762 9.347 1.00 . A A . 24 LEU HD22 1 1
3 3292 1 1 24 LEU HD23 H 8.427 4.734 8.928 1.00 . A A . 24 LEU HD23 1 1
3 3293 1 1 24 LEU HG H 7.949 6.507 10.695 1.00 . A A . 24 LEU HG 1 1
3 3294 1 1 24 LEU N N 9.407 7.795 11.437 1.00 . A A . 24 LEU N 1 1
3 3295 1 1 24 LEU O O 9.631 10.870 9.583 1.00 . A A . 24 LEU O 1 1
3 3296 1 1 25 SER C C 7.573 12.321 11.703 1.00 . A A . 25 SER C 1 1
3 3297 1 1 25 SER CA C 8.962 11.817 12.085 1.00 . A A . 25 SER CA 1 1
3 3298 1 1 25 SER CB C 10.050 12.599 11.344 1.00 . A A . 25 SER CB 1 1
3 3299 1 1 25 SER H H 8.917 9.673 12.328 1.00 . A A . 25 SER H 1 1
3 3300 1 1 25 SER HA H 9.104 11.912 13.148 1.00 . A A . 25 SER HA 1 1
3 3301 1 1 25 SER HB2 H 9.720 12.819 10.343 1.00 . A A . 25 SER HB2 1 1
3 3302 1 1 25 SER HB3 H 10.243 13.525 11.868 1.00 . A A . 25 SER HB3 1 1
3 3303 1 1 25 SER HG H 11.520 11.646 12.187 1.00 . A A . 25 SER HG 1 1
3 3304 1 1 25 SER N N 9.100 10.381 11.674 1.00 . A A . 25 SER N 1 1
3 3305 1 1 25 SER O O 7.354 12.781 10.600 1.00 . A A . 25 SER O 1 1
3 3306 1 1 25 SER OG O 11.234 11.815 11.287 1.00 . A A . 25 SER OG 1 1
3 3307 1 1 26 PRO C C 5.177 14.146 12.417 1.00 . A A . 26 PRO C 1 1
3 3308 1 1 26 PRO CA C 5.277 12.627 12.423 1.00 . A A . 26 PRO CA 1 1
3 3309 1 1 26 PRO CB C 4.532 12.042 13.614 1.00 . A A . 26 PRO CB 1 1
3 3310 1 1 26 PRO CD C 6.885 11.656 13.985 1.00 . A A . 26 PRO CD 1 1
3 3311 1 1 26 PRO CG C 5.566 11.884 14.679 1.00 . A A . 26 PRO CG 1 1
3 3312 1 1 26 PRO HA H 4.882 12.219 11.508 1.00 . A A . 26 PRO HA 1 1
3 3313 1 1 26 PRO HB2 H 3.753 12.719 13.938 1.00 . A A . 26 PRO HB2 1 1
3 3314 1 1 26 PRO HB3 H 4.116 11.082 13.357 1.00 . A A . 26 PRO HB3 1 1
3 3315 1 1 26 PRO HD2 H 7.676 12.191 14.494 1.00 . A A . 26 PRO HD2 1 1
3 3316 1 1 26 PRO HD3 H 7.110 10.605 13.930 1.00 . A A . 26 PRO HD3 1 1
3 3317 1 1 26 PRO HG2 H 5.612 12.781 15.279 1.00 . A A . 26 PRO HG2 1 1
3 3318 1 1 26 PRO HG3 H 5.330 11.033 15.299 1.00 . A A . 26 PRO HG3 1 1
3 3319 1 1 26 PRO N N 6.676 12.199 12.640 1.00 . A A . 26 PRO N 1 1
3 3320 1 1 26 PRO O O 5.917 14.838 13.088 1.00 . A A . 26 PRO O 1 1
3 3321 1 1 27 VAL C C 2.753 16.522 12.249 1.00 . A A . 27 VAL C 1 1
3 3322 1 1 27 VAL CA C 4.085 16.139 11.603 1.00 . A A . 27 VAL CA 1 1
3 3323 1 1 27 VAL CB C 4.094 16.482 10.114 1.00 . A A . 27 VAL CB 1 1
3 3324 1 1 27 VAL CG1 C 4.080 18.001 9.939 1.00 . A A . 27 VAL CG1 1 1
3 3325 1 1 27 VAL CG2 C 5.360 15.906 9.471 1.00 . A A . 27 VAL CG2 1 1
3 3326 1 1 27 VAL H H 3.675 14.074 11.139 1.00 . A A . 27 VAL H 1 1
3 3327 1 1 27 VAL HA H 4.902 16.635 12.102 1.00 . A A . 27 VAL HA 1 1
3 3328 1 1 27 VAL HB H 3.222 16.056 9.640 1.00 . A A . 27 VAL HB 1 1
3 3329 1 1 27 VAL HG11 H 3.593 18.456 10.789 1.00 . A A . 27 VAL HG11 1 1
3 3330 1 1 27 VAL HG12 H 5.095 18.364 9.868 1.00 . A A . 27 VAL HG12 1 1
3 3331 1 1 27 VAL HG13 H 3.543 18.254 9.037 1.00 . A A . 27 VAL HG13 1 1
3 3332 1 1 27 VAL HG21 H 5.794 15.165 10.128 1.00 . A A . 27 VAL HG21 1 1
3 3333 1 1 27 VAL HG22 H 5.108 15.447 8.527 1.00 . A A . 27 VAL HG22 1 1
3 3334 1 1 27 VAL HG23 H 6.072 16.702 9.305 1.00 . A A . 27 VAL HG23 1 1
3 3335 1 1 27 VAL N N 4.258 14.663 11.663 1.00 . A A . 27 VAL N 1 1
3 3336 1 1 27 VAL O O 1.694 16.184 11.759 1.00 . A A . 27 VAL O 1 1
3 3337 1 1 28 ASN C C 0.595 16.384 14.123 1.00 . A A . 28 ASN C 1 1
3 3338 1 1 28 ASN CA C 1.540 17.593 14.052 1.00 . A A . 28 ASN CA 1 1
3 3339 1 1 28 ASN CB C 0.952 18.742 13.214 1.00 . A A . 28 ASN CB 1 1
3 3340 1 1 28 ASN CG C 0.005 18.207 12.134 1.00 . A A . 28 ASN CG 1 1
3 3341 1 1 28 ASN H H 3.666 17.453 13.744 1.00 . A A . 28 ASN H 1 1
3 3342 1 1 28 ASN HA H 1.761 17.945 15.048 1.00 . A A . 28 ASN HA 1 1
3 3343 1 1 28 ASN HB2 H 0.407 19.411 13.863 1.00 . A A . 28 ASN HB2 1 1
3 3344 1 1 28 ASN HB3 H 1.758 19.283 12.742 1.00 . A A . 28 ASN HB3 1 1
3 3345 1 1 28 ASN HD21 H -1.586 18.230 13.321 1.00 . A A . 28 ASN HD21 1 1
3 3346 1 1 28 ASN HD22 H -1.869 17.688 11.738 1.00 . A A . 28 ASN HD22 1 1
3 3347 1 1 28 ASN N N 2.800 17.206 13.358 1.00 . A A . 28 ASN N 1 1
3 3348 1 1 28 ASN ND2 N -1.254 18.025 12.422 1.00 . A A . 28 ASN ND2 1 1
3 3349 1 1 28 ASN O O -0.608 16.524 14.225 1.00 . A A . 28 ASN O 1 1
3 3350 1 1 28 ASN OD1 O 0.414 17.963 11.016 1.00 . A A . 28 ASN OD1 1 1
3 3351 1 1 29 GLY C C 0.019 13.439 12.747 1.00 . A A . 29 GLY C 1 1
3 3352 1 1 29 GLY CA C 0.298 13.970 14.154 1.00 . A A . 29 GLY CA 1 1
3 3353 1 1 29 GLY H H 2.117 15.112 14.005 1.00 . A A . 29 GLY H 1 1
3 3354 1 1 29 GLY HA2 H 0.816 13.214 14.726 1.00 . A A . 29 GLY HA2 1 1
3 3355 1 1 29 GLY HA3 H -0.638 14.208 14.636 1.00 . A A . 29 GLY HA3 1 1
3 3356 1 1 29 GLY N N 1.143 15.196 14.079 1.00 . A A . 29 GLY N 1 1
3 3357 1 1 29 GLY O O -1.042 12.916 12.471 1.00 . A A . 29 GLY O 1 1
3 3358 1 1 30 PHE C C 2.039 12.662 9.795 1.00 . A A . 30 PHE C 1 1
3 3359 1 1 30 PHE CA C 0.734 13.069 10.466 1.00 . A A . 30 PHE CA 1 1
3 3360 1 1 30 PHE CB C 0.115 14.242 9.713 1.00 . A A . 30 PHE CB 1 1
3 3361 1 1 30 PHE CD1 C -2.337 13.723 9.671 1.00 . A A . 30 PHE CD1 1 1
3 3362 1 1 30 PHE CD2 C -1.516 15.367 11.248 1.00 . A A . 30 PHE CD2 1 1
3 3363 1 1 30 PHE CE1 C -3.639 13.913 10.150 1.00 . A A . 30 PHE CE1 1 1
3 3364 1 1 30 PHE CE2 C -2.812 15.557 11.730 1.00 . A A . 30 PHE CE2 1 1
3 3365 1 1 30 PHE CG C -1.281 14.453 10.222 1.00 . A A . 30 PHE CG 1 1
3 3366 1 1 30 PHE CZ C -3.878 14.831 11.181 1.00 . A A . 30 PHE CZ 1 1
3 3367 1 1 30 PHE H H 1.807 13.991 12.090 1.00 . A A . 30 PHE H 1 1
3 3368 1 1 30 PHE HA H 0.044 12.243 10.474 1.00 . A A . 30 PHE HA 1 1
3 3369 1 1 30 PHE HB2 H 0.703 15.132 9.884 1.00 . A A . 30 PHE HB2 1 1
3 3370 1 1 30 PHE HB3 H 0.086 14.022 8.653 1.00 . A A . 30 PHE HB3 1 1
3 3371 1 1 30 PHE HD1 H -2.144 13.012 8.881 1.00 . A A . 30 PHE HD1 1 1
3 3372 1 1 30 PHE HD2 H -0.696 15.929 11.670 1.00 . A A . 30 PHE HD2 1 1
3 3373 1 1 30 PHE HE1 H -4.458 13.351 9.726 1.00 . A A . 30 PHE HE1 1 1
3 3374 1 1 30 PHE HE2 H -2.989 16.261 12.525 1.00 . A A . 30 PHE HE2 1 1
3 3375 1 1 30 PHE HZ H -4.880 14.978 11.553 1.00 . A A . 30 PHE HZ 1 1
3 3376 1 1 30 PHE N N 0.959 13.570 11.851 1.00 . A A . 30 PHE N 1 1
3 3377 1 1 30 PHE O O 3.099 13.182 10.087 1.00 . A A . 30 PHE O 1 1
3 3378 1 1 31 LEU C C 2.902 11.575 6.634 1.00 . A A . 31 LEU C 1 1
3 3379 1 1 31 LEU CA C 3.163 11.341 8.110 1.00 . A A . 31 LEU CA 1 1
3 3380 1 1 31 LEU CB C 3.349 9.857 8.387 1.00 . A A . 31 LEU CB 1 1
3 3381 1 1 31 LEU CD1 C 3.608 8.223 10.256 1.00 . A A . 31 LEU CD1 1 1
3 3382 1 1 31 LEU CD2 C 5.346 9.973 9.861 1.00 . A A . 31 LEU CD2 1 1
3 3383 1 1 31 LEU CG C 3.850 9.666 9.815 1.00 . A A . 31 LEU CG 1 1
3 3384 1 1 31 LEU H H 1.074 11.393 8.625 1.00 . A A . 31 LEU H 1 1
3 3385 1 1 31 LEU HA H 4.028 11.898 8.437 1.00 . A A . 31 LEU HA 1 1
3 3386 1 1 31 LEU HB2 H 2.409 9.343 8.256 1.00 . A A . 31 LEU HB2 1 1
3 3387 1 1 31 LEU HB3 H 4.080 9.463 7.694 1.00 . A A . 31 LEU HB3 1 1
3 3388 1 1 31 LEU HD11 H 2.553 7.999 10.190 1.00 . A A . 31 LEU HD11 1 1
3 3389 1 1 31 LEU HD12 H 4.159 7.553 9.613 1.00 . A A . 31 LEU HD12 1 1
3 3390 1 1 31 LEU HD13 H 3.940 8.097 11.276 1.00 . A A . 31 LEU HD13 1 1
3 3391 1 1 31 LEU HD21 H 5.828 9.530 8.998 1.00 . A A . 31 LEU HD21 1 1
3 3392 1 1 31 LEU HD22 H 5.493 11.044 9.847 1.00 . A A . 31 LEU HD22 1 1
3 3393 1 1 31 LEU HD23 H 5.773 9.559 10.763 1.00 . A A . 31 LEU HD23 1 1
3 3394 1 1 31 LEU HG H 3.322 10.339 10.475 1.00 . A A . 31 LEU HG 1 1
3 3395 1 1 31 LEU N N 1.953 11.764 8.861 1.00 . A A . 31 LEU N 1 1
3 3396 1 1 31 LEU O O 1.899 11.150 6.106 1.00 . A A . 31 LEU O 1 1
3 3397 1 1 32 SER C C 3.576 11.246 3.712 1.00 . A A . 32 SER C 1 1
3 3398 1 1 32 SER CA C 3.545 12.534 4.524 1.00 . A A . 32 SER CA 1 1
3 3399 1 1 32 SER CB C 4.679 13.459 4.097 1.00 . A A . 32 SER CB 1 1
3 3400 1 1 32 SER H H 4.575 12.594 6.418 1.00 . A A . 32 SER H 1 1
3 3401 1 1 32 SER HA H 2.599 13.032 4.389 1.00 . A A . 32 SER HA 1 1
3 3402 1 1 32 SER HB2 H 4.462 13.861 3.121 1.00 . A A . 32 SER HB2 1 1
3 3403 1 1 32 SER HB3 H 4.766 14.270 4.806 1.00 . A A . 32 SER HB3 1 1
3 3404 1 1 32 SER HG H 6.422 13.078 3.322 1.00 . A A . 32 SER HG 1 1
3 3405 1 1 32 SER N N 3.776 12.256 5.968 1.00 . A A . 32 SER N 1 1
3 3406 1 1 32 SER O O 4.407 10.386 3.916 1.00 . A A . 32 SER O 1 1
3 3407 1 1 32 SER OG O 5.893 12.724 4.041 1.00 . A A . 32 SER OG 1 1
3 3408 1 1 33 GLY C C 4.054 9.604 1.427 1.00 . A A . 33 GLY C 1 1
3 3409 1 1 33 GLY CA C 2.644 9.890 1.944 1.00 . A A . 33 GLY CA 1 1
3 3410 1 1 33 GLY H H 2.014 11.826 2.643 1.00 . A A . 33 GLY H 1 1
3 3411 1 1 33 GLY HA2 H 2.299 9.055 2.535 1.00 . A A . 33 GLY HA2 1 1
3 3412 1 1 33 GLY HA3 H 1.979 10.040 1.107 1.00 . A A . 33 GLY HA3 1 1
3 3413 1 1 33 GLY N N 2.672 11.115 2.785 1.00 . A A . 33 GLY N 1 1
3 3414 1 1 33 GLY O O 4.407 8.474 1.157 1.00 . A A . 33 GLY O 1 1
3 3415 1 1 34 ASP C C 7.134 9.892 1.951 1.00 . A A . 34 ASP C 1 1
3 3416 1 1 34 ASP CA C 6.261 10.400 0.805 1.00 . A A . 34 ASP CA 1 1
3 3417 1 1 34 ASP CB C 6.741 11.771 0.329 1.00 . A A . 34 ASP CB 1 1
3 3418 1 1 34 ASP CG C 6.039 12.132 -0.980 1.00 . A A . 34 ASP CG 1 1
3 3419 1 1 34 ASP H H 4.565 11.524 1.527 1.00 . A A . 34 ASP H 1 1
3 3420 1 1 34 ASP HA H 6.270 9.699 -0.013 1.00 . A A . 34 ASP HA 1 1
3 3421 1 1 34 ASP HB2 H 6.513 12.513 1.080 1.00 . A A . 34 ASP HB2 1 1
3 3422 1 1 34 ASP HB3 H 7.807 11.738 0.165 1.00 . A A . 34 ASP HB3 1 1
3 3423 1 1 34 ASP N N 4.867 10.619 1.295 1.00 . A A . 34 ASP N 1 1
3 3424 1 1 34 ASP O O 8.216 9.378 1.744 1.00 . A A . 34 ASP O 1 1
3 3425 1 1 34 ASP OD1 O 6.085 11.327 -1.895 1.00 . A A . 34 ASP OD1 1 1
3 3426 1 1 34 ASP OD2 O 5.466 13.207 -1.045 1.00 . A A . 34 ASP OD2 1 1
3 3427 1 1 35 LYS C C 7.006 8.089 4.606 1.00 . A A . 35 LYS C 1 1
3 3428 1 1 35 LYS CA C 7.430 9.523 4.325 1.00 . A A . 35 LYS CA 1 1
3 3429 1 1 35 LYS CB C 7.018 10.453 5.456 1.00 . A A . 35 LYS CB 1 1
3 3430 1 1 35 LYS CD C 7.265 10.947 7.875 1.00 . A A . 35 LYS CD 1 1
3 3431 1 1 35 LYS CE C 7.862 12.302 7.494 1.00 . A A . 35 LYS CE 1 1
3 3432 1 1 35 LYS CG C 7.561 9.927 6.778 1.00 . A A . 35 LYS CG 1 1
3 3433 1 1 35 LYS H H 5.773 10.412 3.298 1.00 . A A . 35 LYS H 1 1
3 3434 1 1 35 LYS HA H 8.490 9.588 4.150 1.00 . A A . 35 LYS HA 1 1
3 3435 1 1 35 LYS HB2 H 7.418 11.439 5.268 1.00 . A A . 35 LYS HB2 1 1
3 3436 1 1 35 LYS HB3 H 5.941 10.505 5.505 1.00 . A A . 35 LYS HB3 1 1
3 3437 1 1 35 LYS HD2 H 6.195 11.048 7.986 1.00 . A A . 35 LYS HD2 1 1
3 3438 1 1 35 LYS HD3 H 7.695 10.613 8.807 1.00 . A A . 35 LYS HD3 1 1
3 3439 1 1 35 LYS HE2 H 7.372 12.689 6.611 1.00 . A A . 35 LYS HE2 1 1
3 3440 1 1 35 LYS HE3 H 7.770 12.997 8.312 1.00 . A A . 35 LYS HE3 1 1
3 3441 1 1 35 LYS HG2 H 7.080 8.987 7.013 1.00 . A A . 35 LYS HG2 1 1
3 3442 1 1 35 LYS HG3 H 8.627 9.779 6.699 1.00 . A A . 35 LYS HG3 1 1
3 3443 1 1 35 LYS HZ1 H 9.714 11.511 8.018 1.00 . A A . 35 LYS HZ1 1 1
3 3444 1 1 35 LYS HZ2 H 9.384 11.453 6.353 1.00 . A A . 35 LYS HZ2 1 1
3 3445 1 1 35 LYS HZ3 H 9.806 12.925 7.083 1.00 . A A . 35 LYS HZ3 1 1
3 3446 1 1 35 LYS N N 6.658 10.013 3.156 1.00 . A A . 35 LYS N 1 1
3 3447 1 1 35 LYS NZ N 9.300 12.026 7.217 1.00 . A A . 35 LYS NZ 1 1
3 3448 1 1 35 LYS O O 7.806 7.227 4.915 1.00 . A A . 35 LYS O 1 1
3 3449 1 1 36 VAL C C 5.378 5.624 3.436 1.00 . A A . 36 VAL C 1 1
3 3450 1 1 36 VAL CA C 5.204 6.469 4.698 1.00 . A A . 36 VAL CA 1 1
3 3451 1 1 36 VAL CB C 3.721 6.683 4.967 1.00 . A A . 36 VAL CB 1 1
3 3452 1 1 36 VAL CG1 C 3.042 5.326 5.144 1.00 . A A . 36 VAL CG1 1 1
3 3453 1 1 36 VAL CG2 C 3.552 7.534 6.226 1.00 . A A . 36 VAL CG2 1 1
3 3454 1 1 36 VAL H H 5.131 8.562 4.213 1.00 . A A . 36 VAL H 1 1
3 3455 1 1 36 VAL HA H 5.676 6.001 5.548 1.00 . A A . 36 VAL HA 1 1
3 3456 1 1 36 VAL HB H 3.279 7.194 4.124 1.00 . A A . 36 VAL HB 1 1
3 3457 1 1 36 VAL HG11 H 3.587 4.741 5.871 1.00 . A A . 36 VAL HG11 1 1
3 3458 1 1 36 VAL HG12 H 2.027 5.470 5.484 1.00 . A A . 36 VAL HG12 1 1
3 3459 1 1 36 VAL HG13 H 3.034 4.804 4.194 1.00 . A A . 36 VAL HG13 1 1
3 3460 1 1 36 VAL HG21 H 4.253 7.208 6.979 1.00 . A A . 36 VAL HG21 1 1
3 3461 1 1 36 VAL HG22 H 3.742 8.571 5.982 1.00 . A A . 36 VAL HG22 1 1
3 3462 1 1 36 VAL HG23 H 2.544 7.430 6.599 1.00 . A A . 36 VAL HG23 1 1
3 3463 1 1 36 VAL N N 5.739 7.838 4.474 1.00 . A A . 36 VAL N 1 1
3 3464 1 1 36 VAL O O 5.540 4.421 3.496 1.00 . A A . 36 VAL O 1 1
3 3465 1 1 37 LYS C C 6.545 4.405 1.135 1.00 . A A . 37 LYS C 1 1
3 3466 1 1 37 LYS CA C 5.475 5.495 1.014 1.00 . A A . 37 LYS CA 1 1
3 3467 1 1 37 LYS CB C 5.891 6.531 -0.031 1.00 . A A . 37 LYS CB 1 1
3 3468 1 1 37 LYS CD C 5.041 7.942 -1.913 1.00 . A A . 37 LYS CD 1 1
3 3469 1 1 37 LYS CE C 5.363 7.509 -3.346 1.00 . A A . 37 LYS CE 1 1
3 3470 1 1 37 LYS CG C 4.766 6.704 -1.055 1.00 . A A . 37 LYS CG 1 1
3 3471 1 1 37 LYS H H 5.188 7.221 2.275 1.00 . A A . 37 LYS H 1 1
3 3472 1 1 37 LYS HA H 4.528 5.056 0.741 1.00 . A A . 37 LYS HA 1 1
3 3473 1 1 37 LYS HB2 H 6.090 7.474 0.455 1.00 . A A . 37 LYS HB2 1 1
3 3474 1 1 37 LYS HB3 H 6.784 6.192 -0.535 1.00 . A A . 37 LYS HB3 1 1
3 3475 1 1 37 LYS HD2 H 4.169 8.578 -1.915 1.00 . A A . 37 LYS HD2 1 1
3 3476 1 1 37 LYS HD3 H 5.881 8.483 -1.506 1.00 . A A . 37 LYS HD3 1 1
3 3477 1 1 37 LYS HE2 H 5.773 8.339 -3.905 1.00 . A A . 37 LYS HE2 1 1
3 3478 1 1 37 LYS HE3 H 6.052 6.679 -3.343 1.00 . A A . 37 LYS HE3 1 1
3 3479 1 1 37 LYS HG2 H 4.719 5.830 -1.688 1.00 . A A . 37 LYS HG2 1 1
3 3480 1 1 37 LYS HG3 H 3.826 6.829 -0.540 1.00 . A A . 37 LYS HG3 1 1
3 3481 1 1 37 LYS HZ1 H 3.449 6.705 -3.172 1.00 . A A . 37 LYS HZ1 1 1
3 3482 1 1 37 LYS HZ2 H 3.591 7.904 -4.367 1.00 . A A . 37 LYS HZ2 1 1
3 3483 1 1 37 LYS HZ3 H 4.218 6.352 -4.645 1.00 . A A . 37 LYS HZ3 1 1
3 3484 1 1 37 LYS N N 5.330 6.250 2.292 1.00 . A A . 37 LYS N 1 1
3 3485 1 1 37 LYS NZ N 4.056 7.086 -3.926 1.00 . A A . 37 LYS NZ 1 1
3 3486 1 1 37 LYS O O 6.293 3.260 0.815 1.00 . A A . 37 LYS O 1 1
3 3487 1 1 38 PRO C C 8.414 2.736 2.771 1.00 . A A . 38 PRO C 1 1
3 3488 1 1 38 PRO CA C 8.811 3.800 1.754 1.00 . A A . 38 PRO CA 1 1
3 3489 1 1 38 PRO CB C 9.983 4.647 2.246 1.00 . A A . 38 PRO CB 1 1
3 3490 1 1 38 PRO CD C 8.119 6.129 2.035 1.00 . A A . 38 PRO CD 1 1
3 3491 1 1 38 PRO CG C 9.348 5.850 2.856 1.00 . A A . 38 PRO CG 1 1
3 3492 1 1 38 PRO HA H 9.054 3.349 0.808 1.00 . A A . 38 PRO HA 1 1
3 3493 1 1 38 PRO HB2 H 10.548 4.102 2.989 1.00 . A A . 38 PRO HB2 1 1
3 3494 1 1 38 PRO HB3 H 10.615 4.937 1.423 1.00 . A A . 38 PRO HB3 1 1
3 3495 1 1 38 PRO HD2 H 7.362 6.593 2.646 1.00 . A A . 38 PRO HD2 1 1
3 3496 1 1 38 PRO HD3 H 8.357 6.744 1.182 1.00 . A A . 38 PRO HD3 1 1
3 3497 1 1 38 PRO HG2 H 9.077 5.646 3.883 1.00 . A A . 38 PRO HG2 1 1
3 3498 1 1 38 PRO HG3 H 10.020 6.693 2.807 1.00 . A A . 38 PRO HG3 1 1
3 3499 1 1 38 PRO N N 7.710 4.785 1.599 1.00 . A A . 38 PRO N 1 1
3 3500 1 1 38 PRO O O 8.813 1.591 2.682 1.00 . A A . 38 PRO O 1 1
3 3501 1 1 39 VAL C C 6.129 1.186 4.154 1.00 . A A . 39 VAL C 1 1
3 3502 1 1 39 VAL CA C 7.177 2.127 4.754 1.00 . A A . 39 VAL CA 1 1
3 3503 1 1 39 VAL CB C 6.578 2.983 5.877 1.00 . A A . 39 VAL CB 1 1
3 3504 1 1 39 VAL CG1 C 5.560 2.171 6.681 1.00 . A A . 39 VAL CG1 1 1
3 3505 1 1 39 VAL CG2 C 7.693 3.460 6.807 1.00 . A A . 39 VAL CG2 1 1
3 3506 1 1 39 VAL H H 7.313 4.037 3.771 1.00 . A A . 39 VAL H 1 1
3 3507 1 1 39 VAL HA H 8.021 1.560 5.115 1.00 . A A . 39 VAL HA 1 1
3 3508 1 1 39 VAL HB H 6.084 3.840 5.443 1.00 . A A . 39 VAL HB 1 1
3 3509 1 1 39 VAL HG11 H 5.761 1.118 6.558 1.00 . A A . 39 VAL HG11 1 1
3 3510 1 1 39 VAL HG12 H 5.633 2.434 7.725 1.00 . A A . 39 VAL HG12 1 1
3 3511 1 1 39 VAL HG13 H 4.564 2.391 6.322 1.00 . A A . 39 VAL HG13 1 1
3 3512 1 1 39 VAL HG21 H 8.653 3.212 6.376 1.00 . A A . 39 VAL HG21 1 1
3 3513 1 1 39 VAL HG22 H 7.622 4.530 6.933 1.00 . A A . 39 VAL HG22 1 1
3 3514 1 1 39 VAL HG23 H 7.595 2.977 7.768 1.00 . A A . 39 VAL HG23 1 1
3 3515 1 1 39 VAL N N 7.621 3.108 3.729 1.00 . A A . 39 VAL N 1 1
3 3516 1 1 39 VAL O O 5.836 0.139 4.698 1.00 . A A . 39 VAL O 1 1
3 3517 1 1 40 LEU C C 5.259 -0.197 1.315 1.00 . A A . 40 LEU C 1 1
3 3518 1 1 40 LEU CA C 4.575 0.648 2.388 1.00 . A A . 40 LEU CA 1 1
3 3519 1 1 40 LEU CB C 3.549 1.588 1.763 1.00 . A A . 40 LEU CB 1 1
3 3520 1 1 40 LEU CD1 C 1.743 3.244 2.250 1.00 . A A . 40 LEU CD1 1 1
3 3521 1 1 40 LEU CD2 C 2.201 1.391 3.857 1.00 . A A . 40 LEU CD2 1 1
3 3522 1 1 40 LEU CG C 2.835 2.369 2.867 1.00 . A A . 40 LEU CG 1 1
3 3523 1 1 40 LEU H H 5.840 2.377 2.597 1.00 . A A . 40 LEU H 1 1
3 3524 1 1 40 LEU HA H 4.103 0.017 3.125 1.00 . A A . 40 LEU HA 1 1
3 3525 1 1 40 LEU HB2 H 4.051 2.275 1.099 1.00 . A A . 40 LEU HB2 1 1
3 3526 1 1 40 LEU HB3 H 2.827 1.011 1.207 1.00 . A A . 40 LEU HB3 1 1
3 3527 1 1 40 LEU HD11 H 2.149 3.785 1.408 1.00 . A A . 40 LEU HD11 1 1
3 3528 1 1 40 LEU HD12 H 0.927 2.620 1.919 1.00 . A A . 40 LEU HD12 1 1
3 3529 1 1 40 LEU HD13 H 1.385 3.945 2.990 1.00 . A A . 40 LEU HD13 1 1
3 3530 1 1 40 LEU HD21 H 1.563 0.701 3.324 1.00 . A A . 40 LEU HD21 1 1
3 3531 1 1 40 LEU HD22 H 2.977 0.840 4.368 1.00 . A A . 40 LEU HD22 1 1
3 3532 1 1 40 LEU HD23 H 1.614 1.940 4.578 1.00 . A A . 40 LEU HD23 1 1
3 3533 1 1 40 LEU HG H 3.549 2.994 3.383 1.00 . A A . 40 LEU HG 1 1
3 3534 1 1 40 LEU N N 5.581 1.537 3.029 1.00 . A A . 40 LEU N 1 1
3 3535 1 1 40 LEU O O 4.802 -1.266 0.963 1.00 . A A . 40 LEU O 1 1
3 3536 1 1 41 LEU C C 8.047 -1.490 0.402 1.00 . A A . 41 LEU C 1 1
3 3537 1 1 41 LEU CA C 7.077 -0.509 -0.248 1.00 . A A . 41 LEU CA 1 1
3 3538 1 1 41 LEU CB C 7.843 0.521 -1.072 1.00 . A A . 41 LEU CB 1 1
3 3539 1 1 41 LEU CD1 C 7.600 2.953 -1.504 1.00 . A A . 41 LEU CD1 1 1
3 3540 1 1 41 LEU CD2 C 6.465 1.304 -2.996 1.00 . A A . 41 LEU CD2 1 1
3 3541 1 1 41 LEU CG C 6.886 1.605 -1.557 1.00 . A A . 41 LEU CG 1 1
3 3542 1 1 41 LEU H H 6.723 1.129 1.098 1.00 . A A . 41 LEU H 1 1
3 3543 1 1 41 LEU HA H 6.373 -1.033 -0.875 1.00 . A A . 41 LEU HA 1 1
3 3544 1 1 41 LEU HB2 H 8.613 0.970 -0.461 1.00 . A A . 41 LEU HB2 1 1
3 3545 1 1 41 LEU HB3 H 8.296 0.037 -1.924 1.00 . A A . 41 LEU HB3 1 1
3 3546 1 1 41 LEU HD11 H 8.457 2.873 -0.851 1.00 . A A . 41 LEU HD11 1 1
3 3547 1 1 41 LEU HD12 H 7.925 3.229 -2.494 1.00 . A A . 41 LEU HD12 1 1
3 3548 1 1 41 LEU HD13 H 6.926 3.705 -1.121 1.00 . A A . 41 LEU HD13 1 1
3 3549 1 1 41 LEU HD21 H 7.224 0.702 -3.474 1.00 . A A . 41 LEU HD21 1 1
3 3550 1 1 41 LEU HD22 H 5.528 0.766 -2.993 1.00 . A A . 41 LEU HD22 1 1
3 3551 1 1 41 LEU HD23 H 6.346 2.230 -3.539 1.00 . A A . 41 LEU HD23 1 1
3 3552 1 1 41 LEU HG H 6.014 1.631 -0.920 1.00 . A A . 41 LEU HG 1 1
3 3553 1 1 41 LEU N N 6.363 0.270 0.797 1.00 . A A . 41 LEU N 1 1
3 3554 1 1 41 LEU O O 8.265 -2.576 -0.096 1.00 . A A . 41 LEU O 1 1
3 3555 1 1 42 ASN C C 8.829 -3.310 2.646 1.00 . A A . 42 ASN C 1 1
3 3556 1 1 42 ASN CA C 9.588 -2.070 2.159 1.00 . A A . 42 ASN CA 1 1
3 3557 1 1 42 ASN CB C 10.197 -1.299 3.335 1.00 . A A . 42 ASN CB 1 1
3 3558 1 1 42 ASN CG C 9.209 -1.276 4.498 1.00 . A A . 42 ASN CG 1 1
3 3559 1 1 42 ASN H H 8.458 -0.246 1.912 1.00 . A A . 42 ASN H 1 1
3 3560 1 1 42 ASN HA H 10.359 -2.350 1.461 1.00 . A A . 42 ASN HA 1 1
3 3561 1 1 42 ASN HB2 H 11.110 -1.783 3.648 1.00 . A A . 42 ASN HB2 1 1
3 3562 1 1 42 ASN HB3 H 10.410 -0.286 3.030 1.00 . A A . 42 ASN HB3 1 1
3 3563 1 1 42 ASN HD21 H 8.046 0.069 3.634 1.00 . A A . 42 ASN HD21 1 1
3 3564 1 1 42 ASN HD22 H 7.528 -0.464 5.161 1.00 . A A . 42 ASN HD22 1 1
3 3565 1 1 42 ASN N N 8.638 -1.127 1.510 1.00 . A A . 42 ASN N 1 1
3 3566 1 1 42 ASN ND2 N 8.176 -0.492 4.427 1.00 . A A . 42 ASN ND2 1 1
3 3567 1 1 42 ASN O O 9.416 -4.295 3.048 1.00 . A A . 42 ASN O 1 1
3 3568 1 1 42 ASN OD1 O 9.380 -1.976 5.477 1.00 . A A . 42 ASN OD1 1 1
3 3569 1 1 43 SER C C 6.652 -5.501 1.975 1.00 . A A . 43 SER C 1 1
3 3570 1 1 43 SER CA C 6.713 -4.430 3.069 1.00 . A A . 43 SER CA 1 1
3 3571 1 1 43 SER CB C 5.323 -3.860 3.337 1.00 . A A . 43 SER CB 1 1
3 3572 1 1 43 SER H H 7.070 -2.456 2.284 1.00 . A A . 43 SER H 1 1
3 3573 1 1 43 SER HA H 7.121 -4.839 3.978 1.00 . A A . 43 SER HA 1 1
3 3574 1 1 43 SER HB2 H 4.796 -3.737 2.407 1.00 . A A . 43 SER HB2 1 1
3 3575 1 1 43 SER HB3 H 4.775 -4.542 3.973 1.00 . A A . 43 SER HB3 1 1
3 3576 1 1 43 SER HG H 5.078 -1.932 3.392 1.00 . A A . 43 SER HG 1 1
3 3577 1 1 43 SER N N 7.521 -3.263 2.612 1.00 . A A . 43 SER N 1 1
3 3578 1 1 43 SER O O 5.933 -6.474 2.085 1.00 . A A . 43 SER O 1 1
3 3579 1 1 43 SER OG O 5.453 -2.597 3.975 1.00 . A A . 43 SER OG 1 1
3 3580 1 1 44 LYS C C 6.011 -6.392 -0.844 1.00 . A A . 44 LYS C 1 1
3 3581 1 1 44 LYS CA C 7.389 -6.342 -0.178 1.00 . A A . 44 LYS CA 1 1
3 3582 1 1 44 LYS CB C 7.706 -7.675 0.500 1.00 . A A . 44 LYS CB 1 1
3 3583 1 1 44 LYS CD C 10.158 -7.213 0.640 1.00 . A A . 44 LYS CD 1 1
3 3584 1 1 44 LYS CE C 11.550 -7.760 0.312 1.00 . A A . 44 LYS CE 1 1
3 3585 1 1 44 LYS CG C 9.094 -8.150 0.066 1.00 . A A . 44 LYS CG 1 1
3 3586 1 1 44 LYS H H 7.977 -4.541 0.850 1.00 . A A . 44 LYS H 1 1
3 3587 1 1 44 LYS HA H 8.149 -6.112 -0.908 1.00 . A A . 44 LYS HA 1 1
3 3588 1 1 44 LYS HB2 H 7.688 -7.548 1.573 1.00 . A A . 44 LYS HB2 1 1
3 3589 1 1 44 LYS HB3 H 6.971 -8.410 0.213 1.00 . A A . 44 LYS HB3 1 1
3 3590 1 1 44 LYS HD2 H 10.045 -6.231 0.206 1.00 . A A . 44 LYS HD2 1 1
3 3591 1 1 44 LYS HD3 H 10.043 -7.150 1.711 1.00 . A A . 44 LYS HD3 1 1
3 3592 1 1 44 LYS HE2 H 11.480 -8.535 -0.440 1.00 . A A . 44 LYS HE2 1 1
3 3593 1 1 44 LYS HE3 H 12.198 -6.966 -0.024 1.00 . A A . 44 LYS HE3 1 1
3 3594 1 1 44 LYS HG2 H 9.261 -9.154 0.431 1.00 . A A . 44 LYS HG2 1 1
3 3595 1 1 44 LYS HG3 H 9.155 -8.144 -1.012 1.00 . A A . 44 LYS HG3 1 1
3 3596 1 1 44 LYS HZ1 H 11.305 -8.881 2.049 1.00 . A A . 44 LYS HZ1 1 1
3 3597 1 1 44 LYS HZ2 H 12.877 -8.933 1.407 1.00 . A A . 44 LYS HZ2 1 1
3 3598 1 1 44 LYS HZ3 H 12.342 -7.547 2.226 1.00 . A A . 44 LYS HZ3 1 1
3 3599 1 1 44 LYS N N 7.402 -5.332 0.920 1.00 . A A . 44 LYS N 1 1
3 3600 1 1 44 LYS NZ N 12.057 -8.323 1.596 1.00 . A A . 44 LYS NZ 1 1
3 3601 1 1 44 LYS O O 5.683 -7.328 -1.546 1.00 . A A . 44 LYS O 1 1
3 3602 1 1 45 LEU C C 3.874 -4.547 -2.541 1.00 . A A . 45 LEU C 1 1
3 3603 1 1 45 LEU CA C 3.848 -5.376 -1.258 1.00 . A A . 45 LEU CA 1 1
3 3604 1 1 45 LEU CB C 2.937 -4.717 -0.224 1.00 . A A . 45 LEU CB 1 1
3 3605 1 1 45 LEU CD1 C 1.581 -5.092 1.838 1.00 . A A . 45 LEU CD1 1 1
3 3606 1 1 45 LEU CD2 C 1.531 -6.774 -0.011 1.00 . A A . 45 LEU CD2 1 1
3 3607 1 1 45 LEU CG C 2.410 -5.774 0.746 1.00 . A A . 45 LEU CG 1 1
3 3608 1 1 45 LEU H H 5.488 -4.643 -0.065 1.00 . A A . 45 LEU H 1 1
3 3609 1 1 45 LEU HA H 3.513 -6.380 -1.463 1.00 . A A . 45 LEU HA 1 1
3 3610 1 1 45 LEU HB2 H 3.496 -3.971 0.324 1.00 . A A . 45 LEU HB2 1 1
3 3611 1 1 45 LEU HB3 H 2.107 -4.246 -0.727 1.00 . A A . 45 LEU HB3 1 1
3 3612 1 1 45 LEU HD11 H 1.680 -4.021 1.750 1.00 . A A . 45 LEU HD11 1 1
3 3613 1 1 45 LEU HD12 H 0.542 -5.369 1.727 1.00 . A A . 45 LEU HD12 1 1
3 3614 1 1 45 LEU HD13 H 1.935 -5.408 2.809 1.00 . A A . 45 LEU HD13 1 1
3 3615 1 1 45 LEU HD21 H 1.773 -6.745 -1.063 1.00 . A A . 45 LEU HD21 1 1
3 3616 1 1 45 LEU HD22 H 1.707 -7.768 0.372 1.00 . A A . 45 LEU HD22 1 1
3 3617 1 1 45 LEU HD23 H 0.492 -6.514 0.125 1.00 . A A . 45 LEU HD23 1 1
3 3618 1 1 45 LEU HG H 3.242 -6.294 1.199 1.00 . A A . 45 LEU HG 1 1
3 3619 1 1 45 LEU N N 5.203 -5.389 -0.632 1.00 . A A . 45 LEU N 1 1
3 3620 1 1 45 LEU O O 4.684 -3.654 -2.687 1.00 . A A . 45 LEU O 1 1
3 3621 1 1 46 PRO C C 2.254 -2.761 -4.496 1.00 . A A . 46 PRO C 1 1
3 3622 1 1 46 PRO CA C 2.888 -4.140 -4.709 1.00 . A A . 46 PRO CA 1 1
3 3623 1 1 46 PRO CB C 2.009 -5.038 -5.574 1.00 . A A . 46 PRO CB 1 1
3 3624 1 1 46 PRO CD C 1.971 -5.932 -3.327 1.00 . A A . 46 PRO CD 1 1
3 3625 1 1 46 PRO CG C 1.197 -5.846 -4.619 1.00 . A A . 46 PRO CG 1 1
3 3626 1 1 46 PRO HA H 3.865 -4.044 -5.155 1.00 . A A . 46 PRO HA 1 1
3 3627 1 1 46 PRO HB2 H 1.364 -4.436 -6.198 1.00 . A A . 46 PRO HB2 1 1
3 3628 1 1 46 PRO HB3 H 2.619 -5.689 -6.177 1.00 . A A . 46 PRO HB3 1 1
3 3629 1 1 46 PRO HD2 H 1.319 -5.754 -2.490 1.00 . A A . 46 PRO HD2 1 1
3 3630 1 1 46 PRO HD3 H 2.453 -6.893 -3.236 1.00 . A A . 46 PRO HD3 1 1
3 3631 1 1 46 PRO HG2 H 0.245 -5.366 -4.453 1.00 . A A . 46 PRO HG2 1 1
3 3632 1 1 46 PRO HG3 H 1.044 -6.838 -5.015 1.00 . A A . 46 PRO HG3 1 1
3 3633 1 1 46 PRO N N 2.977 -4.870 -3.430 1.00 . A A . 46 PRO N 1 1
3 3634 1 1 46 PRO O O 1.645 -2.491 -3.479 1.00 . A A . 46 PRO O 1 1
3 3635 1 1 47 VAL C C 0.309 -0.571 -5.287 1.00 . A A . 47 VAL C 1 1
3 3636 1 1 47 VAL CA C 1.838 -0.516 -5.331 1.00 . A A . 47 VAL CA 1 1
3 3637 1 1 47 VAL CB C 2.320 0.209 -6.588 1.00 . A A . 47 VAL CB 1 1
3 3638 1 1 47 VAL CG1 C 1.456 1.446 -6.836 1.00 . A A . 47 VAL CG1 1 1
3 3639 1 1 47 VAL CG2 C 3.777 0.635 -6.398 1.00 . A A . 47 VAL CG2 1 1
3 3640 1 1 47 VAL H H 2.904 -2.135 -6.248 1.00 . A A . 47 VAL H 1 1
3 3641 1 1 47 VAL HA H 2.223 -0.022 -4.451 1.00 . A A . 47 VAL HA 1 1
3 3642 1 1 47 VAL HB H 2.246 -0.458 -7.435 1.00 . A A . 47 VAL HB 1 1
3 3643 1 1 47 VAL HG11 H 1.434 2.055 -5.944 1.00 . A A . 47 VAL HG11 1 1
3 3644 1 1 47 VAL HG12 H 1.870 2.015 -7.654 1.00 . A A . 47 VAL HG12 1 1
3 3645 1 1 47 VAL HG13 H 0.450 1.136 -7.084 1.00 . A A . 47 VAL HG13 1 1
3 3646 1 1 47 VAL HG21 H 3.912 1.016 -5.396 1.00 . A A . 47 VAL HG21 1 1
3 3647 1 1 47 VAL HG22 H 4.425 -0.215 -6.550 1.00 . A A . 47 VAL HG22 1 1
3 3648 1 1 47 VAL HG23 H 4.022 1.407 -7.112 1.00 . A A . 47 VAL HG23 1 1
3 3649 1 1 47 VAL N N 2.407 -1.889 -5.450 1.00 . A A . 47 VAL N 1 1
3 3650 1 1 47 VAL O O -0.348 0.418 -5.024 1.00 . A A . 47 VAL O 1 1
3 3651 1 1 48 ASP C C -2.164 -1.842 -4.013 1.00 . A A . 48 ASP C 1 1
3 3652 1 1 48 ASP CA C -1.741 -1.824 -5.472 1.00 . A A . 48 ASP CA 1 1
3 3653 1 1 48 ASP CB C -2.070 -3.146 -6.145 1.00 . A A . 48 ASP CB 1 1
3 3654 1 1 48 ASP CG C -2.204 -2.935 -7.655 1.00 . A A . 48 ASP CG 1 1
3 3655 1 1 48 ASP H H 0.278 -2.508 -5.714 1.00 . A A . 48 ASP H 1 1
3 3656 1 1 48 ASP HA H -2.205 -1.010 -5.997 1.00 . A A . 48 ASP HA 1 1
3 3657 1 1 48 ASP HB2 H -1.280 -3.852 -5.946 1.00 . A A . 48 ASP HB2 1 1
3 3658 1 1 48 ASP HB3 H -3.000 -3.520 -5.751 1.00 . A A . 48 ASP HB3 1 1
3 3659 1 1 48 ASP N N -0.263 -1.717 -5.523 1.00 . A A . 48 ASP N 1 1
3 3660 1 1 48 ASP O O -3.118 -1.203 -3.616 1.00 . A A . 48 ASP O 1 1
3 3661 1 1 48 ASP OD1 O -1.693 -1.939 -8.141 1.00 . A A . 48 ASP OD1 1 1
3 3662 1 1 48 ASP OD2 O -2.818 -3.770 -8.298 1.00 . A A . 48 ASP OD2 1 1
3 3663 1 1 49 ILE C C -1.550 -1.187 -1.201 1.00 . A A . 49 ILE C 1 1
3 3664 1 1 49 ILE CA C -1.755 -2.586 -1.758 1.00 . A A . 49 ILE CA 1 1
3 3665 1 1 49 ILE CB C -0.753 -3.550 -1.124 1.00 . A A . 49 ILE CB 1 1
3 3666 1 1 49 ILE CD1 C -2.143 -5.385 -2.101 1.00 . A A . 49 ILE CD1 1 1
3 3667 1 1 49 ILE CG1 C -0.721 -4.860 -1.907 1.00 . A A . 49 ILE CG1 1 1
3 3668 1 1 49 ILE CG2 C -1.163 -3.829 0.320 1.00 . A A . 49 ILE CG2 1 1
3 3669 1 1 49 ILE H H -0.650 -3.035 -3.549 1.00 . A A . 49 ILE H 1 1
3 3670 1 1 49 ILE HA H -2.762 -2.924 -1.604 1.00 . A A . 49 ILE HA 1 1
3 3671 1 1 49 ILE HB H 0.230 -3.100 -1.135 1.00 . A A . 49 ILE HB 1 1
3 3672 1 1 49 ILE HD11 H -2.600 -5.552 -1.136 1.00 . A A . 49 ILE HD11 1 1
3 3673 1 1 49 ILE HD12 H -2.722 -4.662 -2.655 1.00 . A A . 49 ILE HD12 1 1
3 3674 1 1 49 ILE HD13 H -2.108 -6.316 -2.647 1.00 . A A . 49 ILE HD13 1 1
3 3675 1 1 49 ILE HG12 H -0.263 -4.689 -2.869 1.00 . A A . 49 ILE HG12 1 1
3 3676 1 1 49 ILE HG13 H -0.144 -5.589 -1.361 1.00 . A A . 49 ILE HG13 1 1
3 3677 1 1 49 ILE HG21 H -2.163 -3.459 0.487 1.00 . A A . 49 ILE HG21 1 1
3 3678 1 1 49 ILE HG22 H -1.137 -4.894 0.503 1.00 . A A . 49 ILE HG22 1 1
3 3679 1 1 49 ILE HG23 H -0.478 -3.332 0.990 1.00 . A A . 49 ILE HG23 1 1
3 3680 1 1 49 ILE N N -1.430 -2.551 -3.204 1.00 . A A . 49 ILE N 1 1
3 3681 1 1 49 ILE O O -2.362 -0.657 -0.468 1.00 . A A . 49 ILE O 1 1
3 3682 1 1 50 LEU C C -1.247 1.742 -1.608 1.00 . A A . 50 LEU C 1 1
3 3683 1 1 50 LEU CA C -0.161 0.792 -1.106 1.00 . A A . 50 LEU CA 1 1
3 3684 1 1 50 LEU CB C 1.199 1.138 -1.726 1.00 . A A . 50 LEU CB 1 1
3 3685 1 1 50 LEU CD1 C 3.609 0.483 -1.629 1.00 . A A . 50 LEU CD1 1 1
3 3686 1 1 50 LEU CD2 C 1.947 -0.734 -0.219 1.00 . A A . 50 LEU CD2 1 1
3 3687 1 1 50 LEU CG C 2.172 -0.038 -1.566 1.00 . A A . 50 LEU CG 1 1
3 3688 1 1 50 LEU H H 0.166 -1.042 -2.175 1.00 . A A . 50 LEU H 1 1
3 3689 1 1 50 LEU HA H -0.098 0.823 -0.030 1.00 . A A . 50 LEU HA 1 1
3 3690 1 1 50 LEU HB2 H 1.070 1.350 -2.780 1.00 . A A . 50 LEU HB2 1 1
3 3691 1 1 50 LEU HB3 H 1.607 2.008 -1.235 1.00 . A A . 50 LEU HB3 1 1
3 3692 1 1 50 LEU HD11 H 3.740 1.072 -2.525 1.00 . A A . 50 LEU HD11 1 1
3 3693 1 1 50 LEU HD12 H 3.807 1.097 -0.764 1.00 . A A . 50 LEU HD12 1 1
3 3694 1 1 50 LEU HD13 H 4.294 -0.351 -1.644 1.00 . A A . 50 LEU HD13 1 1
3 3695 1 1 50 LEU HD21 H 1.477 -0.046 0.466 1.00 . A A . 50 LEU HD21 1 1
3 3696 1 1 50 LEU HD22 H 1.308 -1.593 -0.361 1.00 . A A . 50 LEU HD22 1 1
3 3697 1 1 50 LEU HD23 H 2.894 -1.054 0.184 1.00 . A A . 50 LEU HD23 1 1
3 3698 1 1 50 LEU HG H 2.014 -0.744 -2.369 1.00 . A A . 50 LEU HG 1 1
3 3699 1 1 50 LEU N N -0.457 -0.584 -1.574 1.00 . A A . 50 LEU N 1 1
3 3700 1 1 50 LEU O O -1.428 2.826 -1.090 1.00 . A A . 50 LEU O 1 1
3 3701 1 1 51 GLY C C -4.331 1.941 -2.302 1.00 . A A . 51 GLY C 1 1
3 3702 1 1 51 GLY CA C -3.074 2.203 -3.124 1.00 . A A . 51 GLY CA 1 1
3 3703 1 1 51 GLY H H -1.834 0.444 -3.004 1.00 . A A . 51 GLY H 1 1
3 3704 1 1 51 GLY HA2 H -2.784 3.241 -3.032 1.00 . A A . 51 GLY HA2 1 1
3 3705 1 1 51 GLY HA3 H -3.267 1.968 -4.161 1.00 . A A . 51 GLY HA3 1 1
3 3706 1 1 51 GLY N N -1.985 1.332 -2.605 1.00 . A A . 51 GLY N 1 1
3 3707 1 1 51 GLY O O -5.146 2.818 -2.085 1.00 . A A . 51 GLY O 1 1
3 3708 1 1 52 ARG C C -5.326 0.547 0.474 1.00 . A A . 52 ARG C 1 1
3 3709 1 1 52 ARG CA C -5.674 0.401 -1.001 1.00 . A A . 52 ARG CA 1 1
3 3710 1 1 52 ARG CB C -5.994 -1.055 -1.336 1.00 . A A . 52 ARG CB 1 1
3 3711 1 1 52 ARG CD C -7.606 -2.586 -2.473 1.00 . A A . 52 ARG CD 1 1
3 3712 1 1 52 ARG CG C -7.314 -1.129 -2.104 1.00 . A A . 52 ARG CG 1 1
3 3713 1 1 52 ARG CZ C -7.397 -3.383 -4.749 1.00 . A A . 52 ARG CZ 1 1
3 3714 1 1 52 ARG H H -3.806 0.051 -2.001 1.00 . A A . 52 ARG H 1 1
3 3715 1 1 52 ARG HA H -6.502 1.034 -1.258 1.00 . A A . 52 ARG HA 1 1
3 3716 1 1 52 ARG HB2 H -5.200 -1.467 -1.941 1.00 . A A . 52 ARG HB2 1 1
3 3717 1 1 52 ARG HB3 H -6.081 -1.621 -0.421 1.00 . A A . 52 ARG HB3 1 1
3 3718 1 1 52 ARG HD2 H -7.279 -3.245 -1.679 1.00 . A A . 52 ARG HD2 1 1
3 3719 1 1 52 ARG HD3 H -8.658 -2.721 -2.668 1.00 . A A . 52 ARG HD3 1 1
3 3720 1 1 52 ARG HE H -5.873 -2.589 -3.753 1.00 . A A . 52 ARG HE 1 1
3 3721 1 1 52 ARG HG2 H -8.112 -0.746 -1.487 1.00 . A A . 52 ARG HG2 1 1
3 3722 1 1 52 ARG HG3 H -7.241 -0.540 -3.006 1.00 . A A . 52 ARG HG3 1 1
3 3723 1 1 52 ARG HH11 H -8.383 -4.749 -3.668 1.00 . A A . 52 ARG HH11 1 1
3 3724 1 1 52 ARG HH12 H -8.649 -4.813 -5.378 1.00 . A A . 52 ARG HH12 1 1
3 3725 1 1 52 ARG HH21 H -6.549 -2.141 -6.069 1.00 . A A . 52 ARG HH21 1 1
3 3726 1 1 52 ARG HH22 H -7.609 -3.335 -6.738 1.00 . A A . 52 ARG HH22 1 1
3 3727 1 1 52 ARG N N -4.485 0.735 -1.825 1.00 . A A . 52 ARG N 1 1
3 3728 1 1 52 ARG NE N -6.821 -2.835 -3.713 1.00 . A A . 52 ARG NE 1 1
3 3729 1 1 52 ARG NH1 N -8.206 -4.393 -4.585 1.00 . A A . 52 ARG NH1 1 1
3 3730 1 1 52 ARG NH2 N -7.167 -2.916 -5.945 1.00 . A A . 52 ARG NH2 1 1
3 3731 1 1 52 ARG O O -5.970 1.273 1.205 1.00 . A A . 52 ARG O 1 1
3 3732 1 1 53 VAL C C -3.846 1.469 2.722 1.00 . A A . 53 VAL C 1 1
3 3733 1 1 53 VAL CA C -3.921 -0.007 2.345 1.00 . A A . 53 VAL CA 1 1
3 3734 1 1 53 VAL CB C -2.550 -0.669 2.457 1.00 . A A . 53 VAL CB 1 1
3 3735 1 1 53 VAL CG1 C -1.903 -0.273 3.785 1.00 . A A . 53 VAL CG1 1 1
3 3736 1 1 53 VAL CG2 C -2.720 -2.189 2.403 1.00 . A A . 53 VAL CG2 1 1
3 3737 1 1 53 VAL H H -3.791 -0.702 0.314 1.00 . A A . 53 VAL H 1 1
3 3738 1 1 53 VAL HA H -4.633 -0.522 2.968 1.00 . A A . 53 VAL HA 1 1
3 3739 1 1 53 VAL HB H -1.923 -0.343 1.638 1.00 . A A . 53 VAL HB 1 1
3 3740 1 1 53 VAL HG11 H -2.630 0.232 4.404 1.00 . A A . 53 VAL HG11 1 1
3 3741 1 1 53 VAL HG12 H -1.554 -1.159 4.293 1.00 . A A . 53 VAL HG12 1 1
3 3742 1 1 53 VAL HG13 H -1.067 0.387 3.597 1.00 . A A . 53 VAL HG13 1 1
3 3743 1 1 53 VAL HG21 H -3.383 -2.445 1.587 1.00 . A A . 53 VAL HG21 1 1
3 3744 1 1 53 VAL HG22 H -1.759 -2.652 2.247 1.00 . A A . 53 VAL HG22 1 1
3 3745 1 1 53 VAL HG23 H -3.144 -2.541 3.336 1.00 . A A . 53 VAL HG23 1 1
3 3746 1 1 53 VAL N N -4.304 -0.128 0.918 1.00 . A A . 53 VAL N 1 1
3 3747 1 1 53 VAL O O -4.311 1.877 3.767 1.00 . A A . 53 VAL O 1 1
3 3748 1 1 54 TRP C C -4.603 4.323 2.231 1.00 . A A . 54 TRP C 1 1
3 3749 1 1 54 TRP CA C -3.197 3.731 2.193 1.00 . A A . 54 TRP CA 1 1
3 3750 1 1 54 TRP CB C -2.382 4.367 1.070 1.00 . A A . 54 TRP CB 1 1
3 3751 1 1 54 TRP CD1 C -3.508 6.609 0.806 1.00 . A A . 54 TRP CD1 1 1
3 3752 1 1 54 TRP CD2 C -1.503 6.762 1.815 1.00 . A A . 54 TRP CD2 1 1
3 3753 1 1 54 TRP CE2 C -2.022 8.076 1.739 1.00 . A A . 54 TRP CE2 1 1
3 3754 1 1 54 TRP CE3 C -0.244 6.578 2.411 1.00 . A A . 54 TRP CE3 1 1
3 3755 1 1 54 TRP CG C -2.466 5.851 1.215 1.00 . A A . 54 TRP CG 1 1
3 3756 1 1 54 TRP CH2 C -0.061 8.970 2.827 1.00 . A A . 54 TRP CH2 1 1
3 3757 1 1 54 TRP CZ2 C -1.312 9.170 2.238 1.00 . A A . 54 TRP CZ2 1 1
3 3758 1 1 54 TRP CZ3 C 0.472 7.676 2.913 1.00 . A A . 54 TRP CZ3 1 1
3 3759 1 1 54 TRP H H -2.916 1.940 1.028 1.00 . A A . 54 TRP H 1 1
3 3760 1 1 54 TRP HA H -2.704 3.880 3.136 1.00 . A A . 54 TRP HA 1 1
3 3761 1 1 54 TRP HB2 H -1.352 4.051 1.145 1.00 . A A . 54 TRP HB2 1 1
3 3762 1 1 54 TRP HB3 H -2.786 4.072 0.114 1.00 . A A . 54 TRP HB3 1 1
3 3763 1 1 54 TRP HD1 H -4.399 6.243 0.318 1.00 . A A . 54 TRP HD1 1 1
3 3764 1 1 54 TRP HE1 H -3.845 8.682 0.931 1.00 . A A . 54 TRP HE1 1 1
3 3765 1 1 54 TRP HE3 H 0.177 5.585 2.482 1.00 . A A . 54 TRP HE3 1 1
3 3766 1 1 54 TRP HH2 H 0.494 9.810 3.215 1.00 . A A . 54 TRP HH2 1 1
3 3767 1 1 54 TRP HZ2 H -1.728 10.165 2.168 1.00 . A A . 54 TRP HZ2 1 1
3 3768 1 1 54 TRP HZ3 H 1.439 7.523 3.369 1.00 . A A . 54 TRP HZ3 1 1
3 3769 1 1 54 TRP N N -3.277 2.282 1.873 1.00 . A A . 54 TRP N 1 1
3 3770 1 1 54 TRP NE1 N -3.247 7.930 1.118 1.00 . A A . 54 TRP NE1 1 1
3 3771 1 1 54 TRP O O -5.034 4.852 3.232 1.00 . A A . 54 TRP O 1 1
3 3772 1 1 55 GLU C C -7.470 4.228 2.364 1.00 . A A . 55 GLU C 1 1
3 3773 1 1 55 GLU CA C -6.715 4.776 1.155 1.00 . A A . 55 GLU CA 1 1
3 3774 1 1 55 GLU CB C -7.348 4.284 -0.145 1.00 . A A . 55 GLU CB 1 1
3 3775 1 1 55 GLU CD C -7.581 6.307 -1.592 1.00 . A A . 55 GLU CD 1 1
3 3776 1 1 55 GLU CG C -6.753 5.047 -1.329 1.00 . A A . 55 GLU CG 1 1
3 3777 1 1 55 GLU H H -4.972 3.786 0.357 1.00 . A A . 55 GLU H 1 1
3 3778 1 1 55 GLU HA H -6.695 5.853 1.178 1.00 . A A . 55 GLU HA 1 1
3 3779 1 1 55 GLU HB2 H -7.155 3.228 -0.262 1.00 . A A . 55 GLU HB2 1 1
3 3780 1 1 55 GLU HB3 H -8.414 4.453 -0.110 1.00 . A A . 55 GLU HB3 1 1
3 3781 1 1 55 GLU HG2 H -5.733 5.324 -1.103 1.00 . A A . 55 GLU HG2 1 1
3 3782 1 1 55 GLU HG3 H -6.770 4.418 -2.206 1.00 . A A . 55 GLU HG3 1 1
3 3783 1 1 55 GLU N N -5.330 4.227 1.154 1.00 . A A . 55 GLU N 1 1
3 3784 1 1 55 GLU O O -8.301 4.890 2.952 1.00 . A A . 55 GLU O 1 1
3 3785 1 1 55 GLU OE1 O -7.796 7.056 -0.653 1.00 . A A . 55 GLU OE1 1 1
3 3786 1 1 55 GLU OE2 O -7.984 6.501 -2.727 1.00 . A A . 55 GLU OE2 1 1
3 3787 1 1 56 LEU C C -7.105 2.818 5.198 1.00 . A A . 56 LEU C 1 1
3 3788 1 1 56 LEU CA C -7.848 2.414 3.922 1.00 . A A . 56 LEU CA 1 1
3 3789 1 1 56 LEU CB C -7.753 0.907 3.684 1.00 . A A . 56 LEU CB 1 1
3 3790 1 1 56 LEU CD1 C -7.670 -0.660 1.740 1.00 . A A . 56 LEU CD1 1 1
3 3791 1 1 56 LEU CD2 C -9.859 0.275 2.491 1.00 . A A . 56 LEU CD2 1 1
3 3792 1 1 56 LEU CG C -8.367 0.569 2.322 1.00 . A A . 56 LEU CG 1 1
3 3793 1 1 56 LEU H H -6.489 2.511 2.258 1.00 . A A . 56 LEU H 1 1
3 3794 1 1 56 LEU HA H -8.881 2.721 3.967 1.00 . A A . 56 LEU HA 1 1
3 3795 1 1 56 LEU HB2 H -6.714 0.607 3.695 1.00 . A A . 56 LEU HB2 1 1
3 3796 1 1 56 LEU HB3 H -8.287 0.382 4.460 1.00 . A A . 56 LEU HB3 1 1
3 3797 1 1 56 LEU HD11 H -6.636 -0.669 2.049 1.00 . A A . 56 LEU HD11 1 1
3 3798 1 1 56 LEU HD12 H -8.160 -1.555 2.096 1.00 . A A . 56 LEU HD12 1 1
3 3799 1 1 56 LEU HD13 H -7.722 -0.627 0.662 1.00 . A A . 56 LEU HD13 1 1
3 3800 1 1 56 LEU HD21 H -10.018 -0.243 3.424 1.00 . A A . 56 LEU HD21 1 1
3 3801 1 1 56 LEU HD22 H -10.413 1.203 2.496 1.00 . A A . 56 LEU HD22 1 1
3 3802 1 1 56 LEU HD23 H -10.202 -0.343 1.673 1.00 . A A . 56 LEU HD23 1 1
3 3803 1 1 56 LEU HG H -8.237 1.407 1.652 1.00 . A A . 56 LEU HG 1 1
3 3804 1 1 56 LEU N N -7.170 3.020 2.744 1.00 . A A . 56 LEU N 1 1
3 3805 1 1 56 LEU O O -7.608 2.684 6.296 1.00 . A A . 56 LEU O 1 1
3 3806 1 1 57 SER C C -5.188 5.257 6.419 1.00 . A A . 57 SER C 1 1
3 3807 1 1 57 SER CA C -5.113 3.739 6.242 1.00 . A A . 57 SER CA 1 1
3 3808 1 1 57 SER CB C -3.683 3.312 5.928 1.00 . A A . 57 SER CB 1 1
3 3809 1 1 57 SER H H -5.527 3.412 4.157 1.00 . A A . 57 SER H 1 1
3 3810 1 1 57 SER HA H -5.460 3.235 7.128 1.00 . A A . 57 SER HA 1 1
3 3811 1 1 57 SER HB2 H -3.412 3.650 4.942 1.00 . A A . 57 SER HB2 1 1
3 3812 1 1 57 SER HB3 H -3.012 3.750 6.654 1.00 . A A . 57 SER HB3 1 1
3 3813 1 1 57 SER HG H -4.059 1.543 5.212 1.00 . A A . 57 SER HG 1 1
3 3814 1 1 57 SER N N -5.905 3.315 5.053 1.00 . A A . 57 SER N 1 1
3 3815 1 1 57 SER O O -5.106 5.769 7.518 1.00 . A A . 57 SER O 1 1
3 3816 1 1 57 SER OG O -3.600 1.895 5.978 1.00 . A A . 57 SER OG 1 1
3 3817 1 1 58 ASP C C -6.862 7.884 5.749 1.00 . A A . 58 ASP C 1 1
3 3818 1 1 58 ASP CA C -5.426 7.464 5.451 1.00 . A A . 58 ASP CA 1 1
3 3819 1 1 58 ASP CB C -4.983 7.994 4.086 1.00 . A A . 58 ASP CB 1 1
3 3820 1 1 58 ASP CG C -4.673 9.488 4.196 1.00 . A A . 58 ASP CG 1 1
3 3821 1 1 58 ASP H H -5.411 5.548 4.468 1.00 . A A . 58 ASP H 1 1
3 3822 1 1 58 ASP HA H -4.763 7.824 6.220 1.00 . A A . 58 ASP HA 1 1
3 3823 1 1 58 ASP HB2 H -4.099 7.464 3.764 1.00 . A A . 58 ASP HB2 1 1
3 3824 1 1 58 ASP HB3 H -5.775 7.845 3.367 1.00 . A A . 58 ASP HB3 1 1
3 3825 1 1 58 ASP N N -5.345 5.981 5.344 1.00 . A A . 58 ASP N 1 1
3 3826 1 1 58 ASP O O -7.518 8.509 4.940 1.00 . A A . 58 ASP O 1 1
3 3827 1 1 58 ASP OD1 O -4.624 9.984 5.310 1.00 . A A . 58 ASP OD1 1 1
3 3828 1 1 58 ASP OD2 O -4.491 10.113 3.163 1.00 . A A . 58 ASP OD2 1 1
3 3829 1 1 59 ILE C C -9.054 9.331 6.805 1.00 . A A . 59 ILE C 1 1
3 3830 1 1 59 ILE CA C -8.744 7.911 7.275 1.00 . A A . 59 ILE CA 1 1
3 3831 1 1 59 ILE CB C -8.780 7.854 8.799 1.00 . A A . 59 ILE CB 1 1
3 3832 1 1 59 ILE CD1 C -9.572 5.480 8.699 1.00 . A A . 59 ILE CD1 1 1
3 3833 1 1 59 ILE CG1 C -8.520 6.424 9.282 1.00 . A A . 59 ILE CG1 1 1
3 3834 1 1 59 ILE CG2 C -10.155 8.312 9.278 1.00 . A A . 59 ILE CG2 1 1
3 3835 1 1 59 ILE H H -6.797 7.034 7.538 1.00 . A A . 59 ILE H 1 1
3 3836 1 1 59 ILE HA H -9.448 7.209 6.860 1.00 . A A . 59 ILE HA 1 1
3 3837 1 1 59 ILE HB H -8.024 8.516 9.196 1.00 . A A . 59 ILE HB 1 1
3 3838 1 1 59 ILE HD11 H -10.555 5.793 9.020 1.00 . A A . 59 ILE HD11 1 1
3 3839 1 1 59 ILE HD12 H -9.520 5.505 7.620 1.00 . A A . 59 ILE HD12 1 1
3 3840 1 1 59 ILE HD13 H -9.384 4.474 9.046 1.00 . A A . 59 ILE HD13 1 1
3 3841 1 1 59 ILE HG12 H -7.537 6.109 8.963 1.00 . A A . 59 ILE HG12 1 1
3 3842 1 1 59 ILE HG13 H -8.572 6.395 10.360 1.00 . A A . 59 ILE HG13 1 1
3 3843 1 1 59 ILE HG21 H -10.468 9.165 8.695 1.00 . A A . 59 ILE HG21 1 1
3 3844 1 1 59 ILE HG22 H -10.865 7.507 9.152 1.00 . A A . 59 ILE HG22 1 1
3 3845 1 1 59 ILE HG23 H -10.100 8.586 10.321 1.00 . A A . 59 ILE HG23 1 1
3 3846 1 1 59 ILE N N -7.350 7.540 6.907 1.00 . A A . 59 ILE N 1 1
3 3847 1 1 59 ILE O O -10.185 9.674 6.526 1.00 . A A . 59 ILE O 1 1
3 3848 1 1 60 ASP C C -8.167 11.703 4.777 1.00 . A A . 60 ASP C 1 1
3 3849 1 1 60 ASP CA C -8.287 11.574 6.300 1.00 . A A . 60 ASP CA 1 1
3 3850 1 1 60 ASP CB C -7.190 12.373 7.005 1.00 . A A . 60 ASP CB 1 1
3 3851 1 1 60 ASP CG C -7.028 13.739 6.339 1.00 . A A . 60 ASP CG 1 1
3 3852 1 1 60 ASP H H -7.150 9.866 6.979 1.00 . A A . 60 ASP H 1 1
3 3853 1 1 60 ASP HA H -9.254 11.912 6.630 1.00 . A A . 60 ASP HA 1 1
3 3854 1 1 60 ASP HB2 H -7.456 12.509 8.043 1.00 . A A . 60 ASP HB2 1 1
3 3855 1 1 60 ASP HB3 H -6.260 11.831 6.942 1.00 . A A . 60 ASP HB3 1 1
3 3856 1 1 60 ASP N N -8.055 10.165 6.733 1.00 . A A . 60 ASP N 1 1
3 3857 1 1 60 ASP O O -8.782 12.557 4.171 1.00 . A A . 60 ASP O 1 1
3 3858 1 1 60 ASP OD1 O -7.970 14.184 5.703 1.00 . A A . 60 ASP OD1 1 1
3 3859 1 1 60 ASP OD2 O -5.962 14.318 6.477 1.00 . A A . 60 ASP OD2 1 1
3 3860 1 1 61 HIS C C -6.768 12.352 2.267 1.00 . A A . 61 HIS C 1 1
3 3861 1 1 61 HIS CA C -7.230 10.951 2.669 1.00 . A A . 61 HIS CA 1 1
3 3862 1 1 61 HIS CB C -8.621 10.669 2.101 1.00 . A A . 61 HIS CB 1 1
3 3863 1 1 61 HIS CD2 C -9.604 8.610 3.405 1.00 . A A . 61 HIS CD2 1 1
3 3864 1 1 61 HIS CE1 C -9.171 7.075 1.939 1.00 . A A . 61 HIS CE1 1 1
3 3865 1 1 61 HIS CG C -8.985 9.232 2.349 1.00 . A A . 61 HIS CG 1 1
3 3866 1 1 61 HIS H H -6.891 10.187 4.658 1.00 . A A . 61 HIS H 1 1
3 3867 1 1 61 HIS HA H -6.532 10.208 2.318 1.00 . A A . 61 HIS HA 1 1
3 3868 1 1 61 HIS HB2 H -9.345 11.311 2.582 1.00 . A A . 61 HIS HB2 1 1
3 3869 1 1 61 HIS HB3 H -8.620 10.859 1.039 1.00 . A A . 61 HIS HB3 1 1
3 3870 1 1 61 HIS HD1 H -8.276 8.349 0.558 1.00 . A A . 61 HIS HD1 1 1
3 3871 1 1 61 HIS HD2 H -9.949 9.104 4.301 1.00 . A A . 61 HIS HD2 1 1
3 3872 1 1 61 HIS HE1 H -9.100 6.122 1.437 1.00 . A A . 61 HIS HE1 1 1
3 3873 1 1 61 HIS N N -7.382 10.867 4.153 1.00 . A A . 61 HIS N 1 1
3 3874 1 1 61 HIS ND1 N -8.717 8.233 1.426 1.00 . A A . 61 HIS ND1 1 1
3 3875 1 1 61 HIS NE2 N -9.720 7.249 3.144 1.00 . A A . 61 HIS NE2 1 1
3 3876 1 1 61 HIS O O -7.346 12.984 1.404 1.00 . A A . 61 HIS O 1 1
3 3877 1 1 62 ASP C C -3.801 14.137 2.020 1.00 . A A . 62 ASP C 1 1
3 3878 1 1 62 ASP CA C -5.239 14.207 2.544 1.00 . A A . 62 ASP CA 1 1
3 3879 1 1 62 ASP CB C -5.304 14.982 3.862 1.00 . A A . 62 ASP CB 1 1
3 3880 1 1 62 ASP CG C -4.098 14.626 4.738 1.00 . A A . 62 ASP CG 1 1
3 3881 1 1 62 ASP H H -5.285 12.321 3.582 1.00 . A A . 62 ASP H 1 1
3 3882 1 1 62 ASP HA H -5.884 14.670 1.814 1.00 . A A . 62 ASP HA 1 1
3 3883 1 1 62 ASP HB2 H -5.300 16.043 3.658 1.00 . A A . 62 ASP HB2 1 1
3 3884 1 1 62 ASP HB3 H -6.213 14.718 4.384 1.00 . A A . 62 ASP HB3 1 1
3 3885 1 1 62 ASP N N -5.734 12.844 2.887 1.00 . A A . 62 ASP N 1 1
3 3886 1 1 62 ASP O O -3.265 15.105 1.519 1.00 . A A . 62 ASP O 1 1
3 3887 1 1 62 ASP OD1 O -3.572 13.537 4.573 1.00 . A A . 62 ASP OD1 1 1
3 3888 1 1 62 ASP OD2 O -3.723 15.447 5.558 1.00 . A A . 62 ASP OD2 1 1
3 3889 1 1 63 GLY C C -0.853 12.566 2.842 1.00 . A A . 63 GLY C 1 1
3 3890 1 1 63 GLY CA C -1.771 12.868 1.656 1.00 . A A . 63 GLY CA 1 1
3 3891 1 1 63 GLY H H -3.623 12.232 2.551 1.00 . A A . 63 GLY H 1 1
3 3892 1 1 63 GLY HA2 H -1.712 12.062 0.937 1.00 . A A . 63 GLY HA2 1 1
3 3893 1 1 63 GLY HA3 H -1.460 13.791 1.190 1.00 . A A . 63 GLY HA3 1 1
3 3894 1 1 63 GLY N N -3.173 13.000 2.139 1.00 . A A . 63 GLY N 1 1
3 3895 1 1 63 GLY O O 0.356 12.566 2.722 1.00 . A A . 63 GLY O 1 1
3 3896 1 1 64 MET C C -1.252 10.911 6.034 1.00 . A A . 64 MET C 1 1
3 3897 1 1 64 MET CA C -0.583 11.997 5.182 1.00 . A A . 64 MET CA 1 1
3 3898 1 1 64 MET CB C -0.501 13.300 5.978 1.00 . A A . 64 MET CB 1 1
3 3899 1 1 64 MET CE C 2.442 15.535 6.082 1.00 . A A . 64 MET CE 1 1
3 3900 1 1 64 MET CG C 0.169 14.388 5.143 1.00 . A A . 64 MET CG 1 1
3 3901 1 1 64 MET H H -2.394 12.306 4.065 1.00 . A A . 64 MET H 1 1
3 3902 1 1 64 MET HA H 0.401 11.689 4.874 1.00 . A A . 64 MET HA 1 1
3 3903 1 1 64 MET HB2 H -1.497 13.619 6.247 1.00 . A A . 64 MET HB2 1 1
3 3904 1 1 64 MET HB3 H 0.077 13.132 6.872 1.00 . A A . 64 MET HB3 1 1
3 3905 1 1 64 MET HE1 H 2.653 14.764 5.353 1.00 . A A . 64 MET HE1 1 1
3 3906 1 1 64 MET HE2 H 2.899 16.466 5.773 1.00 . A A . 64 MET HE2 1 1
3 3907 1 1 64 MET HE3 H 2.843 15.242 7.038 1.00 . A A . 64 MET HE3 1 1
3 3908 1 1 64 MET HG2 H 1.045 13.982 4.665 1.00 . A A . 64 MET HG2 1 1
3 3909 1 1 64 MET HG3 H -0.521 14.742 4.394 1.00 . A A . 64 MET HG3 1 1
3 3910 1 1 64 MET N N -1.420 12.304 3.989 1.00 . A A . 64 MET N 1 1
3 3911 1 1 64 MET O O -2.438 10.673 5.931 1.00 . A A . 64 MET O 1 1
3 3912 1 1 64 MET SD S 0.652 15.760 6.219 1.00 . A A . 64 MET SD 1 1
3 3913 1 1 65 LEU C C -0.883 9.565 9.224 1.00 . A A . 65 LEU C 1 1
3 3914 1 1 65 LEU CA C -1.094 9.203 7.751 1.00 . A A . 65 LEU CA 1 1
3 3915 1 1 65 LEU CB C -0.313 7.929 7.419 1.00 . A A . 65 LEU CB 1 1
3 3916 1 1 65 LEU CD1 C -0.221 5.903 5.971 1.00 . A A . 65 LEU CD1 1 1
3 3917 1 1 65 LEU CD2 C -2.403 7.052 6.374 1.00 . A A . 65 LEU CD2 1 1
3 3918 1 1 65 LEU CG C -0.900 7.259 6.179 1.00 . A A . 65 LEU CG 1 1
3 3919 1 1 65 LEU H H 0.452 10.476 6.953 1.00 . A A . 65 LEU H 1 1
3 3920 1 1 65 LEU HA H -2.145 9.069 7.533 1.00 . A A . 65 LEU HA 1 1
3 3921 1 1 65 LEU HB2 H 0.720 8.182 7.235 1.00 . A A . 65 LEU HB2 1 1
3 3922 1 1 65 LEU HB3 H -0.371 7.248 8.255 1.00 . A A . 65 LEU HB3 1 1
3 3923 1 1 65 LEU HD11 H 0.546 5.765 6.723 1.00 . A A . 65 LEU HD11 1 1
3 3924 1 1 65 LEU HD12 H -0.953 5.115 6.056 1.00 . A A . 65 LEU HD12 1 1
3 3925 1 1 65 LEU HD13 H 0.230 5.873 4.991 1.00 . A A . 65 LEU HD13 1 1
3 3926 1 1 65 LEU HD21 H -2.593 6.701 7.377 1.00 . A A . 65 LEU HD21 1 1
3 3927 1 1 65 LEU HD22 H -2.917 7.988 6.217 1.00 . A A . 65 LEU HD22 1 1
3 3928 1 1 65 LEU HD23 H -2.762 6.322 5.662 1.00 . A A . 65 LEU HD23 1 1
3 3929 1 1 65 LEU HG H -0.728 7.885 5.315 1.00 . A A . 65 LEU HG 1 1
3 3930 1 1 65 LEU N N -0.502 10.262 6.881 1.00 . A A . 65 LEU N 1 1
3 3931 1 1 65 LEU O O 0.210 9.456 9.745 1.00 . A A . 65 LEU O 1 1
3 3932 1 1 66 ASP C C -1.559 9.093 12.182 1.00 . A A . 66 ASP C 1 1
3 3933 1 1 66 ASP CA C -1.735 10.353 11.340 1.00 . A A . 66 ASP CA 1 1
3 3934 1 1 66 ASP CB C -3.016 11.091 11.735 1.00 . A A . 66 ASP CB 1 1
3 3935 1 1 66 ASP CG C -3.204 11.054 13.255 1.00 . A A . 66 ASP CG 1 1
3 3936 1 1 66 ASP H H -2.786 10.078 9.476 1.00 . A A . 66 ASP H 1 1
3 3937 1 1 66 ASP HA H -0.886 11.005 11.464 1.00 . A A . 66 ASP HA 1 1
3 3938 1 1 66 ASP HB2 H -2.944 12.115 11.415 1.00 . A A . 66 ASP HB2 1 1
3 3939 1 1 66 ASP HB3 H -3.861 10.622 11.260 1.00 . A A . 66 ASP HB3 1 1
3 3940 1 1 66 ASP N N -1.908 9.994 9.904 1.00 . A A . 66 ASP N 1 1
3 3941 1 1 66 ASP O O -1.717 7.984 11.713 1.00 . A A . 66 ASP O 1 1
3 3942 1 1 66 ASP OD1 O -2.280 11.432 13.955 1.00 . A A . 66 ASP OD1 1 1
3 3943 1 1 66 ASP OD2 O -4.270 10.651 13.692 1.00 . A A . 66 ASP OD2 1 1
3 3944 1 1 67 ARG C C -2.175 7.084 14.151 1.00 . A A . 67 ARG C 1 1
3 3945 1 1 67 ARG CA C -1.038 8.095 14.325 1.00 . A A . 67 ARG CA 1 1
3 3946 1 1 67 ARG CB C -1.053 8.678 15.736 1.00 . A A . 67 ARG CB 1 1
3 3947 1 1 67 ARG CD C -2.421 9.959 17.389 1.00 . A A . 67 ARG CD 1 1
3 3948 1 1 67 ARG CG C -2.453 9.202 16.058 1.00 . A A . 67 ARG CG 1 1
3 3949 1 1 67 ARG CZ C -1.333 12.011 18.082 1.00 . A A . 67 ARG CZ 1 1
3 3950 1 1 67 ARG H H -1.110 10.181 13.769 1.00 . A A . 67 ARG H 1 1
3 3951 1 1 67 ARG HA H -0.088 7.628 14.131 1.00 . A A . 67 ARG HA 1 1
3 3952 1 1 67 ARG HB2 H -0.784 7.909 16.444 1.00 . A A . 67 ARG HB2 1 1
3 3953 1 1 67 ARG HB3 H -0.345 9.489 15.797 1.00 . A A . 67 ARG HB3 1 1
3 3954 1 1 67 ARG HD2 H -3.410 10.319 17.639 1.00 . A A . 67 ARG HD2 1 1
3 3955 1 1 67 ARG HD3 H -2.042 9.325 18.175 1.00 . A A . 67 ARG HD3 1 1
3 3956 1 1 67 ARG HE H -0.999 11.169 16.315 1.00 . A A . 67 ARG HE 1 1
3 3957 1 1 67 ARG HG2 H -2.778 9.867 15.272 1.00 . A A . 67 ARG HG2 1 1
3 3958 1 1 67 ARG HG3 H -3.139 8.372 16.134 1.00 . A A . 67 ARG HG3 1 1
3 3959 1 1 67 ARG HH11 H -3.061 12.938 17.681 1.00 . A A . 67 ARG HH11 1 1
3 3960 1 1 67 ARG HH12 H -2.120 13.628 18.963 1.00 . A A . 67 ARG HH12 1 1
3 3961 1 1 67 ARG HH21 H 0.434 11.297 18.699 1.00 . A A . 67 ARG HH21 1 1
3 3962 1 1 67 ARG HH22 H -0.142 12.699 19.537 1.00 . A A . 67 ARG HH22 1 1
3 3963 1 1 67 ARG N N -1.232 9.269 13.426 1.00 . A A . 67 ARG N 1 1
3 3964 1 1 67 ARG NE N -1.492 11.100 17.160 1.00 . A A . 67 ARG NE 1 1
3 3965 1 1 67 ARG NH1 N -2.242 12.930 18.256 1.00 . A A . 67 ARG NH1 1 1
3 3966 1 1 67 ARG NH2 N -0.264 12.001 18.831 1.00 . A A . 67 ARG NH2 1 1
3 3967 1 1 67 ARG O O -1.960 5.888 14.157 1.00 . A A . 67 ARG O 1 1
3 3968 1 1 68 ASP C C -4.630 6.144 12.384 1.00 . A A . 68 ASP C 1 1
3 3969 1 1 68 ASP CA C -4.530 6.613 13.836 1.00 . A A . 68 ASP CA 1 1
3 3970 1 1 68 ASP CB C -5.767 7.426 14.224 1.00 . A A . 68 ASP CB 1 1
3 3971 1 1 68 ASP CG C -7.010 6.537 14.135 1.00 . A A . 68 ASP CG 1 1
3 3972 1 1 68 ASP H H -3.533 8.518 14.006 1.00 . A A . 68 ASP H 1 1
3 3973 1 1 68 ASP HA H -4.422 5.767 14.496 1.00 . A A . 68 ASP HA 1 1
3 3974 1 1 68 ASP HB2 H -5.656 7.789 15.236 1.00 . A A . 68 ASP HB2 1 1
3 3975 1 1 68 ASP HB3 H -5.876 8.262 13.550 1.00 . A A . 68 ASP HB3 1 1
3 3976 1 1 68 ASP N N -3.382 7.552 14.003 1.00 . A A . 68 ASP N 1 1
3 3977 1 1 68 ASP O O -5.038 5.034 12.108 1.00 . A A . 68 ASP O 1 1
3 3978 1 1 68 ASP OD1 O -6.874 5.341 14.335 1.00 . A A . 68 ASP OD1 1 1
3 3979 1 1 68 ASP OD2 O -8.075 7.068 13.865 1.00 . A A . 68 ASP OD2 1 1
3 3980 1 1 69 GLU C C -3.138 5.660 9.707 1.00 . A A . 69 GLU C 1 1
3 3981 1 1 69 GLU CA C -4.319 6.567 10.024 1.00 . A A . 69 GLU CA 1 1
3 3982 1 1 69 GLU CB C -4.217 7.867 9.229 1.00 . A A . 69 GLU CB 1 1
3 3983 1 1 69 GLU CD C -5.218 10.131 8.897 1.00 . A A . 69 GLU CD 1 1
3 3984 1 1 69 GLU CG C -5.204 8.888 9.792 1.00 . A A . 69 GLU CG 1 1
3 3985 1 1 69 GLU H H -3.918 7.864 11.701 1.00 . A A . 69 GLU H 1 1
3 3986 1 1 69 GLU HA H -5.253 6.070 9.811 1.00 . A A . 69 GLU HA 1 1
3 3987 1 1 69 GLU HB2 H -3.212 8.256 9.305 1.00 . A A . 69 GLU HB2 1 1
3 3988 1 1 69 GLU HB3 H -4.452 7.675 8.193 1.00 . A A . 69 GLU HB3 1 1
3 3989 1 1 69 GLU HG2 H -6.192 8.452 9.823 1.00 . A A . 69 GLU HG2 1 1
3 3990 1 1 69 GLU HG3 H -4.901 9.166 10.790 1.00 . A A . 69 GLU HG3 1 1
3 3991 1 1 69 GLU N N -4.253 6.976 11.456 1.00 . A A . 69 GLU N 1 1
3 3992 1 1 69 GLU O O -3.267 4.658 9.031 1.00 . A A . 69 GLU O 1 1
3 3993 1 1 69 GLU OE1 O -5.542 9.991 7.729 1.00 . A A . 69 GLU OE1 1 1
3 3994 1 1 69 GLU OE2 O -4.903 11.200 9.393 1.00 . A A . 69 GLU OE2 1 1
3 3995 1 1 70 PHE C C -0.957 3.819 10.645 1.00 . A A . 70 PHE C 1 1
3 3996 1 1 70 PHE CA C -0.789 5.165 9.948 1.00 . A A . 70 PHE CA 1 1
3 3997 1 1 70 PHE CB C 0.379 5.945 10.552 1.00 . A A . 70 PHE CB 1 1
3 3998 1 1 70 PHE CD1 C 2.237 4.278 10.889 1.00 . A A . 70 PHE CD1 1 1
3 3999 1 1 70 PHE CD2 C 2.326 5.750 8.965 1.00 . A A . 70 PHE CD2 1 1
3 4000 1 1 70 PHE CE1 C 3.441 3.686 10.493 1.00 . A A . 70 PHE CE1 1 1
3 4001 1 1 70 PHE CE2 C 3.529 5.159 8.568 1.00 . A A . 70 PHE CE2 1 1
3 4002 1 1 70 PHE CG C 1.680 5.310 10.126 1.00 . A A . 70 PHE CG 1 1
3 4003 1 1 70 PHE CZ C 4.087 4.127 9.331 1.00 . A A . 70 PHE CZ 1 1
3 4004 1 1 70 PHE H H -1.910 6.811 10.750 1.00 . A A . 70 PHE H 1 1
3 4005 1 1 70 PHE HA H -0.639 5.029 8.890 1.00 . A A . 70 PHE HA 1 1
3 4006 1 1 70 PHE HB2 H 0.347 6.968 10.207 1.00 . A A . 70 PHE HB2 1 1
3 4007 1 1 70 PHE HB3 H 0.307 5.925 11.629 1.00 . A A . 70 PHE HB3 1 1
3 4008 1 1 70 PHE HD1 H 1.737 3.939 11.785 1.00 . A A . 70 PHE HD1 1 1
3 4009 1 1 70 PHE HD2 H 1.896 6.547 8.377 1.00 . A A . 70 PHE HD2 1 1
3 4010 1 1 70 PHE HE1 H 3.871 2.890 11.082 1.00 . A A . 70 PHE HE1 1 1
3 4011 1 1 70 PHE HE2 H 4.029 5.498 7.673 1.00 . A A . 70 PHE HE2 1 1
3 4012 1 1 70 PHE HZ H 5.014 3.671 9.023 1.00 . A A . 70 PHE HZ 1 1
3 4013 1 1 70 PHE N N -1.985 6.003 10.202 1.00 . A A . 70 PHE N 1 1
3 4014 1 1 70 PHE O O -0.426 2.819 10.217 1.00 . A A . 70 PHE O 1 1
3 4015 1 1 71 ALA C C -2.676 1.516 11.551 1.00 . A A . 71 ALA C 1 1
3 4016 1 1 71 ALA CA C -1.897 2.490 12.434 1.00 . A A . 71 ALA CA 1 1
3 4017 1 1 71 ALA CB C -2.704 2.844 13.685 1.00 . A A . 71 ALA CB 1 1
3 4018 1 1 71 ALA H H -2.132 4.606 12.045 1.00 . A A . 71 ALA H 1 1
3 4019 1 1 71 ALA HA H -0.949 2.067 12.711 1.00 . A A . 71 ALA HA 1 1
3 4020 1 1 71 ALA HB1 H -2.468 3.851 13.993 1.00 . A A . 71 ALA HB1 1 1
3 4021 1 1 71 ALA HB2 H -3.760 2.772 13.467 1.00 . A A . 71 ALA HB2 1 1
3 4022 1 1 71 ALA HB3 H -2.453 2.157 14.480 1.00 . A A . 71 ALA HB3 1 1
3 4023 1 1 71 ALA N N -1.700 3.784 11.717 1.00 . A A . 71 ALA N 1 1
3 4024 1 1 71 ALA O O -2.268 0.391 11.327 1.00 . A A . 71 ALA O 1 1
3 4025 1 1 72 VAL C C -3.771 0.553 8.993 1.00 . A A . 72 VAL C 1 1
3 4026 1 1 72 VAL CA C -4.612 1.064 10.170 1.00 . A A . 72 VAL CA 1 1
3 4027 1 1 72 VAL CB C -5.743 1.964 9.668 1.00 . A A . 72 VAL CB 1 1
3 4028 1 1 72 VAL CG1 C -6.626 1.191 8.687 1.00 . A A . 72 VAL CG1 1 1
3 4029 1 1 72 VAL CG2 C -6.594 2.433 10.854 1.00 . A A . 72 VAL CG2 1 1
3 4030 1 1 72 VAL H H -4.094 2.860 11.240 1.00 . A A . 72 VAL H 1 1
3 4031 1 1 72 VAL HA H -5.019 0.241 10.737 1.00 . A A . 72 VAL HA 1 1
3 4032 1 1 72 VAL HB H -5.317 2.821 9.168 1.00 . A A . 72 VAL HB 1 1
3 4033 1 1 72 VAL HG11 H -7.038 0.323 9.180 1.00 . A A . 72 VAL HG11 1 1
3 4034 1 1 72 VAL HG12 H -7.430 1.827 8.349 1.00 . A A . 72 VAL HG12 1 1
3 4035 1 1 72 VAL HG13 H -6.035 0.877 7.840 1.00 . A A . 72 VAL HG13 1 1
3 4036 1 1 72 VAL HG21 H -5.947 2.791 11.642 1.00 . A A . 72 VAL HG21 1 1
3 4037 1 1 72 VAL HG22 H -7.250 3.233 10.535 1.00 . A A . 72 VAL HG22 1 1
3 4038 1 1 72 VAL HG23 H -7.187 1.608 11.221 1.00 . A A . 72 VAL HG23 1 1
3 4039 1 1 72 VAL N N -3.793 1.948 11.044 1.00 . A A . 72 VAL N 1 1
3 4040 1 1 72 VAL O O -4.086 -0.449 8.379 1.00 . A A . 72 VAL O 1 1
3 4041 1 1 73 ALA C C -0.740 -0.134 7.963 1.00 . A A . 73 ALA C 1 1
3 4042 1 1 73 ALA CA C -1.855 0.810 7.516 1.00 . A A . 73 ALA CA 1 1
3 4043 1 1 73 ALA CB C -1.246 2.098 6.972 1.00 . A A . 73 ALA CB 1 1
3 4044 1 1 73 ALA H H -2.479 2.056 9.167 1.00 . A A . 73 ALA H 1 1
3 4045 1 1 73 ALA HA H -2.456 0.342 6.755 1.00 . A A . 73 ALA HA 1 1
3 4046 1 1 73 ALA HB1 H -1.608 2.938 7.546 1.00 . A A . 73 ALA HB1 1 1
3 4047 1 1 73 ALA HB2 H -0.168 2.045 7.049 1.00 . A A . 73 ALA HB2 1 1
3 4048 1 1 73 ALA HB3 H -1.526 2.221 5.936 1.00 . A A . 73 ALA HB3 1 1
3 4049 1 1 73 ALA N N -2.708 1.244 8.665 1.00 . A A . 73 ALA N 1 1
3 4050 1 1 73 ALA O O -0.111 -0.781 7.150 1.00 . A A . 73 ALA O 1 1
3 4051 1 1 74 MET C C 0.123 -2.565 9.725 1.00 . A A . 74 MET C 1 1
3 4052 1 1 74 MET CA C 0.627 -1.128 9.677 1.00 . A A . 74 MET CA 1 1
3 4053 1 1 74 MET CB C 1.053 -0.639 11.066 1.00 . A A . 74 MET CB 1 1
3 4054 1 1 74 MET CE C 3.230 0.437 9.113 1.00 . A A . 74 MET CE 1 1
3 4055 1 1 74 MET CG C 1.369 0.874 11.065 1.00 . A A . 74 MET CG 1 1
3 4056 1 1 74 MET H H -0.978 0.311 9.887 1.00 . A A . 74 MET H 1 1
3 4057 1 1 74 MET HA H 1.459 -1.061 8.993 1.00 . A A . 74 MET HA 1 1
3 4058 1 1 74 MET HB2 H 0.255 -0.832 11.767 1.00 . A A . 74 MET HB2 1 1
3 4059 1 1 74 MET HB3 H 1.933 -1.183 11.377 1.00 . A A . 74 MET HB3 1 1
3 4060 1 1 74 MET HE1 H 3.446 -0.135 10.001 1.00 . A A . 74 MET HE1 1 1
3 4061 1 1 74 MET HE2 H 3.023 -0.237 8.294 1.00 . A A . 74 MET HE2 1 1
3 4062 1 1 74 MET HE3 H 4.080 1.059 8.869 1.00 . A A . 74 MET HE3 1 1
3 4063 1 1 74 MET HG2 H 0.510 1.412 11.431 1.00 . A A . 74 MET HG2 1 1
3 4064 1 1 74 MET HG3 H 2.204 1.055 11.728 1.00 . A A . 74 MET HG3 1 1
3 4065 1 1 74 MET N N -0.470 -0.219 9.234 1.00 . A A . 74 MET N 1 1
3 4066 1 1 74 MET O O 0.795 -3.480 9.293 1.00 . A A . 74 MET O 1 1
3 4067 1 1 74 MET SD S 1.786 1.482 9.401 1.00 . A A . 74 MET SD 1 1
3 4068 1 1 75 PHE C C -2.079 -4.504 8.825 1.00 . A A . 75 PHE C 1 1
3 4069 1 1 75 PHE CA C -1.603 -4.158 10.240 1.00 . A A . 75 PHE CA 1 1
3 4070 1 1 75 PHE CB C -2.757 -4.130 11.252 1.00 . A A . 75 PHE CB 1 1
3 4071 1 1 75 PHE CD1 C -4.851 -4.758 10.003 1.00 . A A . 75 PHE CD1 1 1
3 4072 1 1 75 PHE CD2 C -4.424 -2.418 10.468 1.00 . A A . 75 PHE CD2 1 1
3 4073 1 1 75 PHE CE1 C -6.040 -4.412 9.353 1.00 . A A . 75 PHE CE1 1 1
3 4074 1 1 75 PHE CE2 C -5.609 -2.072 9.818 1.00 . A A . 75 PHE CE2 1 1
3 4075 1 1 75 PHE CG C -4.044 -3.759 10.560 1.00 . A A . 75 PHE CG 1 1
3 4076 1 1 75 PHE CZ C -6.419 -3.070 9.259 1.00 . A A . 75 PHE CZ 1 1
3 4077 1 1 75 PHE H H -1.604 -2.024 10.533 1.00 . A A . 75 PHE H 1 1
3 4078 1 1 75 PHE HA H -0.841 -4.851 10.561 1.00 . A A . 75 PHE HA 1 1
3 4079 1 1 75 PHE HB2 H -2.860 -5.105 11.704 1.00 . A A . 75 PHE HB2 1 1
3 4080 1 1 75 PHE HB3 H -2.540 -3.400 12.018 1.00 . A A . 75 PHE HB3 1 1
3 4081 1 1 75 PHE HD1 H -4.556 -5.794 10.075 1.00 . A A . 75 PHE HD1 1 1
3 4082 1 1 75 PHE HD2 H -3.799 -1.650 10.899 1.00 . A A . 75 PHE HD2 1 1
3 4083 1 1 75 PHE HE1 H -6.663 -5.182 8.923 1.00 . A A . 75 PHE HE1 1 1
3 4084 1 1 75 PHE HE2 H -5.899 -1.037 9.747 1.00 . A A . 75 PHE HE2 1 1
3 4085 1 1 75 PHE HZ H -7.333 -2.803 8.753 1.00 . A A . 75 PHE HZ 1 1
3 4086 1 1 75 PHE N N -1.063 -2.773 10.213 1.00 . A A . 75 PHE N 1 1
3 4087 1 1 75 PHE O O -2.171 -5.654 8.444 1.00 . A A . 75 PHE O 1 1
3 4088 1 1 76 LEU C C -1.599 -4.098 5.785 1.00 . A A . 76 LEU C 1 1
3 4089 1 1 76 LEU CA C -2.805 -3.714 6.638 1.00 . A A . 76 LEU CA 1 1
3 4090 1 1 76 LEU CB C -3.377 -2.369 6.191 1.00 . A A . 76 LEU CB 1 1
3 4091 1 1 76 LEU CD1 C -5.441 -0.958 6.228 1.00 . A A . 76 LEU CD1 1 1
3 4092 1 1 76 LEU CD2 C -5.528 -3.274 5.299 1.00 . A A . 76 LEU CD2 1 1
3 4093 1 1 76 LEU CG C -4.896 -2.380 6.368 1.00 . A A . 76 LEU CG 1 1
3 4094 1 1 76 LEU H H -2.257 -2.577 8.378 1.00 . A A . 76 LEU H 1 1
3 4095 1 1 76 LEU HA H -3.563 -4.474 6.588 1.00 . A A . 76 LEU HA 1 1
3 4096 1 1 76 LEU HB2 H -2.950 -1.578 6.791 1.00 . A A . 76 LEU HB2 1 1
3 4097 1 1 76 LEU HB3 H -3.138 -2.201 5.154 1.00 . A A . 76 LEU HB3 1 1
3 4098 1 1 76 LEU HD11 H -4.636 -0.250 6.356 1.00 . A A . 76 LEU HD11 1 1
3 4099 1 1 76 LEU HD12 H -5.878 -0.835 5.248 1.00 . A A . 76 LEU HD12 1 1
3 4100 1 1 76 LEU HD13 H -6.195 -0.786 6.982 1.00 . A A . 76 LEU HD13 1 1
3 4101 1 1 76 LEU HD21 H -4.771 -3.917 4.874 1.00 . A A . 76 LEU HD21 1 1
3 4102 1 1 76 LEU HD22 H -6.303 -3.879 5.748 1.00 . A A . 76 LEU HD22 1 1
3 4103 1 1 76 LEU HD23 H -5.956 -2.659 4.523 1.00 . A A . 76 LEU HD23 1 1
3 4104 1 1 76 LEU HG H -5.138 -2.762 7.348 1.00 . A A . 76 LEU HG 1 1
3 4105 1 1 76 LEU N N -2.359 -3.492 8.042 1.00 . A A . 76 LEU N 1 1
3 4106 1 1 76 LEU O O -1.705 -4.837 4.826 1.00 . A A . 76 LEU O 1 1
3 4107 1 1 77 VAL C C 1.445 -5.172 5.954 1.00 . A A . 77 VAL C 1 1
3 4108 1 1 77 VAL CA C 0.784 -3.926 5.371 1.00 . A A . 77 VAL CA 1 1
3 4109 1 1 77 VAL CB C 1.687 -2.703 5.547 1.00 . A A . 77 VAL CB 1 1
3 4110 1 1 77 VAL CG1 C 3.101 -3.032 5.062 1.00 . A A . 77 VAL CG1 1 1
3 4111 1 1 77 VAL CG2 C 1.130 -1.536 4.729 1.00 . A A . 77 VAL CG2 1 1
3 4112 1 1 77 VAL H H -0.393 -3.011 6.921 1.00 . A A . 77 VAL H 1 1
3 4113 1 1 77 VAL HA H 0.554 -4.080 4.330 1.00 . A A . 77 VAL HA 1 1
3 4114 1 1 77 VAL HB H 1.718 -2.429 6.595 1.00 . A A . 77 VAL HB 1 1
3 4115 1 1 77 VAL HG11 H 3.103 -4.001 4.585 1.00 . A A . 77 VAL HG11 1 1
3 4116 1 1 77 VAL HG12 H 3.422 -2.281 4.355 1.00 . A A . 77 VAL HG12 1 1
3 4117 1 1 77 VAL HG13 H 3.778 -3.045 5.905 1.00 . A A . 77 VAL HG13 1 1
3 4118 1 1 77 VAL HG21 H 0.175 -1.814 4.310 1.00 . A A . 77 VAL HG21 1 1
3 4119 1 1 77 VAL HG22 H 1.006 -0.673 5.368 1.00 . A A . 77 VAL HG22 1 1
3 4120 1 1 77 VAL HG23 H 1.817 -1.295 3.930 1.00 . A A . 77 VAL HG23 1 1
3 4121 1 1 77 VAL N N -0.447 -3.600 6.140 1.00 . A A . 77 VAL N 1 1
3 4122 1 1 77 VAL O O 2.224 -5.833 5.300 1.00 . A A . 77 VAL O 1 1
3 4123 1 1 78 TYR C C 0.848 -7.924 7.530 1.00 . A A . 78 TYR C 1 1
3 4124 1 1 78 TYR CA C 1.739 -6.711 7.796 1.00 . A A . 78 TYR CA 1 1
3 4125 1 1 78 TYR CB C 1.809 -6.405 9.291 1.00 . A A . 78 TYR CB 1 1
3 4126 1 1 78 TYR CD1 C 4.231 -7.084 9.386 1.00 . A A . 78 TYR CD1 1 1
3 4127 1 1 78 TYR CD2 C 3.584 -4.934 10.304 1.00 . A A . 78 TYR CD2 1 1
3 4128 1 1 78 TYR CE1 C 5.564 -6.830 9.734 1.00 . A A . 78 TYR CE1 1 1
3 4129 1 1 78 TYR CE2 C 4.915 -4.682 10.653 1.00 . A A . 78 TYR CE2 1 1
3 4130 1 1 78 TYR CG C 3.242 -6.134 9.671 1.00 . A A . 78 TYR CG 1 1
3 4131 1 1 78 TYR CZ C 5.906 -5.630 10.368 1.00 . A A . 78 TYR CZ 1 1
3 4132 1 1 78 TYR H H 0.499 -4.954 7.685 1.00 . A A . 78 TYR H 1 1
3 4133 1 1 78 TYR HA H 2.730 -6.878 7.406 1.00 . A A . 78 TYR HA 1 1
3 4134 1 1 78 TYR HB2 H 1.206 -5.536 9.510 1.00 . A A . 78 TYR HB2 1 1
3 4135 1 1 78 TYR HB3 H 1.441 -7.251 9.851 1.00 . A A . 78 TYR HB3 1 1
3 4136 1 1 78 TYR HD1 H 3.967 -8.010 8.897 1.00 . A A . 78 TYR HD1 1 1
3 4137 1 1 78 TYR HD2 H 2.820 -4.204 10.524 1.00 . A A . 78 TYR HD2 1 1
3 4138 1 1 78 TYR HE1 H 6.328 -7.561 9.514 1.00 . A A . 78 TYR HE1 1 1
3 4139 1 1 78 TYR HE2 H 5.179 -3.755 11.141 1.00 . A A . 78 TYR HE2 1 1
3 4140 1 1 78 TYR HH H 7.583 -4.771 10.064 1.00 . A A . 78 TYR HH 1 1
3 4141 1 1 78 TYR N N 1.134 -5.500 7.177 1.00 . A A . 78 TYR N 1 1
3 4142 1 1 78 TYR O O 1.294 -9.053 7.551 1.00 . A A . 78 TYR O 1 1
3 4143 1 1 78 TYR OH O 7.219 -5.381 10.711 1.00 . A A . 78 TYR OH 1 1
3 4144 1 1 79 CYS C C -1.272 -9.191 5.511 1.00 . A A . 79 CYS C 1 1
3 4145 1 1 79 CYS CA C -1.329 -8.831 6.995 1.00 . A A . 79 CYS CA 1 1
3 4146 1 1 79 CYS CB C -2.721 -8.324 7.371 1.00 . A A . 79 CYS CB 1 1
3 4147 1 1 79 CYS H H -0.746 -6.773 7.253 1.00 . A A . 79 CYS H 1 1
3 4148 1 1 79 CYS HA H -1.070 -9.685 7.602 1.00 . A A . 79 CYS HA 1 1
3 4149 1 1 79 CYS HB2 H -2.761 -7.254 7.235 1.00 . A A . 79 CYS HB2 1 1
3 4150 1 1 79 CYS HB3 H -3.459 -8.794 6.737 1.00 . A A . 79 CYS HB3 1 1
3 4151 1 1 79 CYS HG H -3.931 -9.141 9.143 1.00 . A A . 79 CYS HG 1 1
3 4152 1 1 79 CYS N N -0.409 -7.694 7.272 1.00 . A A . 79 CYS N 1 1
3 4153 1 1 79 CYS O O -1.657 -10.270 5.108 1.00 . A A . 79 CYS O 1 1
3 4154 1 1 79 CYS SG S -3.066 -8.727 9.101 1.00 . A A . 79 CYS SG 1 1
3 4155 1 1 80 ALA C C 0.604 -9.375 2.972 1.00 . A A . 80 ALA C 1 1
3 4156 1 1 80 ALA CA C -0.677 -8.591 3.240 1.00 . A A . 80 ALA CA 1 1
3 4157 1 1 80 ALA CB C -0.626 -7.224 2.557 1.00 . A A . 80 ALA CB 1 1
3 4158 1 1 80 ALA H H -0.449 -7.438 5.047 1.00 . A A . 80 ALA H 1 1
3 4159 1 1 80 ALA HA H -1.539 -9.143 2.905 1.00 . A A . 80 ALA HA 1 1
3 4160 1 1 80 ALA HB1 H -0.510 -6.452 3.304 1.00 . A A . 80 ALA HB1 1 1
3 4161 1 1 80 ALA HB2 H 0.212 -7.194 1.877 1.00 . A A . 80 ALA HB2 1 1
3 4162 1 1 80 ALA HB3 H -1.541 -7.060 2.009 1.00 . A A . 80 ALA HB3 1 1
3 4163 1 1 80 ALA N N -0.775 -8.297 4.697 1.00 . A A . 80 ALA N 1 1
3 4164 1 1 80 ALA O O 0.827 -9.882 1.890 1.00 . A A . 80 ALA O 1 1
3 4165 1 1 81 LEU C C 2.490 -11.689 4.156 1.00 . A A . 81 LEU C 1 1
3 4166 1 1 81 LEU CA C 2.717 -10.228 3.794 1.00 . A A . 81 LEU CA 1 1
3 4167 1 1 81 LEU CB C 3.688 -9.582 4.788 1.00 . A A . 81 LEU CB 1 1
3 4168 1 1 81 LEU CD1 C 4.757 -7.398 5.359 1.00 . A A . 81 LEU CD1 1 1
3 4169 1 1 81 LEU CD2 C 3.175 -7.533 3.431 1.00 . A A . 81 LEU CD2 1 1
3 4170 1 1 81 LEU CG C 3.485 -8.064 4.834 1.00 . A A . 81 LEU CG 1 1
3 4171 1 1 81 LEU H H 1.238 -9.065 4.824 1.00 . A A . 81 LEU H 1 1
3 4172 1 1 81 LEU HA H 3.089 -10.132 2.789 1.00 . A A . 81 LEU HA 1 1
3 4173 1 1 81 LEU HB2 H 3.504 -9.989 5.771 1.00 . A A . 81 LEU HB2 1 1
3 4174 1 1 81 LEU HB3 H 4.703 -9.799 4.492 1.00 . A A . 81 LEU HB3 1 1
3 4175 1 1 81 LEU HD11 H 5.551 -8.128 5.409 1.00 . A A . 81 LEU HD11 1 1
3 4176 1 1 81 LEU HD12 H 5.045 -6.598 4.693 1.00 . A A . 81 LEU HD12 1 1
3 4177 1 1 81 LEU HD13 H 4.573 -6.998 6.345 1.00 . A A . 81 LEU HD13 1 1
3 4178 1 1 81 LEU HD21 H 3.610 -8.192 2.694 1.00 . A A . 81 LEU HD21 1 1
3 4179 1 1 81 LEU HD22 H 2.105 -7.495 3.291 1.00 . A A . 81 LEU HD22 1 1
3 4180 1 1 81 LEU HD23 H 3.589 -6.542 3.321 1.00 . A A . 81 LEU HD23 1 1
3 4181 1 1 81 LEU HG H 2.663 -7.839 5.498 1.00 . A A . 81 LEU HG 1 1
3 4182 1 1 81 LEU N N 1.445 -9.479 3.962 1.00 . A A . 81 LEU N 1 1
3 4183 1 1 81 LEU O O 2.898 -12.592 3.453 1.00 . A A . 81 LEU O 1 1
3 4184 1 1 82 GLU C C 0.543 -13.949 4.727 1.00 . A A . 82 GLU C 1 1
3 4185 1 1 82 GLU CA C 1.559 -13.316 5.673 1.00 . A A . 82 GLU CA 1 1
3 4186 1 1 82 GLU CB C 0.986 -13.201 7.087 1.00 . A A . 82 GLU CB 1 1
3 4187 1 1 82 GLU CD C 1.499 -12.553 9.446 1.00 . A A . 82 GLU CD 1 1
3 4188 1 1 82 GLU CG C 2.084 -12.732 8.044 1.00 . A A . 82 GLU CG 1 1
3 4189 1 1 82 GLU H H 1.510 -11.172 5.795 1.00 . A A . 82 GLU H 1 1
3 4190 1 1 82 GLU HA H 2.467 -13.887 5.688 1.00 . A A . 82 GLU HA 1 1
3 4191 1 1 82 GLU HB2 H 0.175 -12.488 7.090 1.00 . A A . 82 GLU HB2 1 1
3 4192 1 1 82 GLU HB3 H 0.619 -14.165 7.407 1.00 . A A . 82 GLU HB3 1 1
3 4193 1 1 82 GLU HG2 H 2.874 -13.468 8.074 1.00 . A A . 82 GLU HG2 1 1
3 4194 1 1 82 GLU HG3 H 2.483 -11.790 7.700 1.00 . A A . 82 GLU HG3 1 1
3 4195 1 1 82 GLU N N 1.830 -11.920 5.252 1.00 . A A . 82 GLU N 1 1
3 4196 1 1 82 GLU O O 0.774 -15.003 4.169 1.00 . A A . 82 GLU O 1 1
3 4197 1 1 82 GLU OE1 O 1.139 -13.552 10.048 1.00 . A A . 82 GLU OE1 1 1
3 4198 1 1 82 GLU OE2 O 1.421 -11.422 9.894 1.00 . A A . 82 GLU OE2 1 1
3 4199 1 1 83 LYS C C -2.846 -12.974 3.558 1.00 . A A . 83 LYS C 1 1
3 4200 1 1 83 LYS CA C -1.602 -13.869 3.610 1.00 . A A . 83 LYS CA 1 1
3 4201 1 1 83 LYS CB C -1.962 -15.235 4.198 1.00 . A A . 83 LYS CB 1 1
3 4202 1 1 83 LYS CD C -4.244 -16.246 4.322 1.00 . A A . 83 LYS CD 1 1
3 4203 1 1 83 LYS CE C -4.714 -17.665 3.994 1.00 . A A . 83 LYS CE 1 1
3 4204 1 1 83 LYS CG C -3.099 -15.858 3.385 1.00 . A A . 83 LYS CG 1 1
3 4205 1 1 83 LYS H H -0.727 -12.449 4.984 1.00 . A A . 83 LYS H 1 1
3 4206 1 1 83 LYS HA H -1.190 -13.993 2.624 1.00 . A A . 83 LYS HA 1 1
3 4207 1 1 83 LYS HB2 H -1.099 -15.883 4.163 1.00 . A A . 83 LYS HB2 1 1
3 4208 1 1 83 LYS HB3 H -2.280 -15.114 5.223 1.00 . A A . 83 LYS HB3 1 1
3 4209 1 1 83 LYS HD2 H -3.900 -16.207 5.347 1.00 . A A . 83 LYS HD2 1 1
3 4210 1 1 83 LYS HD3 H -5.065 -15.558 4.192 1.00 . A A . 83 LYS HD3 1 1
3 4211 1 1 83 LYS HE2 H -5.154 -17.695 3.007 1.00 . A A . 83 LYS HE2 1 1
3 4212 1 1 83 LYS HE3 H -3.891 -18.358 4.062 1.00 . A A . 83 LYS HE3 1 1
3 4213 1 1 83 LYS HG2 H -3.453 -15.144 2.657 1.00 . A A . 83 LYS HG2 1 1
3 4214 1 1 83 LYS HG3 H -2.737 -16.740 2.879 1.00 . A A . 83 LYS HG3 1 1
3 4215 1 1 83 LYS HZ1 H -5.386 -17.675 5.964 1.00 . A A . 83 LYS HZ1 1 1
3 4216 1 1 83 LYS HZ2 H -6.619 -17.485 4.810 1.00 . A A . 83 LYS HZ2 1 1
3 4217 1 1 83 LYS HZ3 H -5.906 -19.006 5.046 1.00 . A A . 83 LYS HZ3 1 1
3 4218 1 1 83 LYS N N -0.573 -13.306 4.532 1.00 . A A . 83 LYS N 1 1
3 4219 1 1 83 LYS NZ N -5.734 -17.981 5.032 1.00 . A A . 83 LYS NZ 1 1
3 4220 1 1 83 LYS O O -3.554 -12.940 2.572 1.00 . A A . 83 LYS O 1 1
3 4221 1 1 84 GLU C C -4.184 -10.213 3.669 1.00 . A A . 84 GLU C 1 1
3 4222 1 1 84 GLU CA C -4.342 -11.395 4.632 1.00 . A A . 84 GLU CA 1 1
3 4223 1 1 84 GLU CB C -4.452 -10.902 6.074 1.00 . A A . 84 GLU CB 1 1
3 4224 1 1 84 GLU CD C -5.520 -11.320 8.294 1.00 . A A . 84 GLU CD 1 1
3 4225 1 1 84 GLU CG C -5.406 -11.811 6.851 1.00 . A A . 84 GLU CG 1 1
3 4226 1 1 84 GLU H H -2.552 -12.319 5.408 1.00 . A A . 84 GLU H 1 1
3 4227 1 1 84 GLU HA H -5.218 -11.971 4.378 1.00 . A A . 84 GLU HA 1 1
3 4228 1 1 84 GLU HB2 H -3.476 -10.924 6.538 1.00 . A A . 84 GLU HB2 1 1
3 4229 1 1 84 GLU HB3 H -4.834 -9.892 6.084 1.00 . A A . 84 GLU HB3 1 1
3 4230 1 1 84 GLU HG2 H -6.381 -11.792 6.385 1.00 . A A . 84 GLU HG2 1 1
3 4231 1 1 84 GLU HG3 H -5.025 -12.822 6.845 1.00 . A A . 84 GLU HG3 1 1
3 4232 1 1 84 GLU N N -3.129 -12.267 4.617 1.00 . A A . 84 GLU N 1 1
3 4233 1 1 84 GLU O O -3.386 -9.328 3.898 1.00 . A A . 84 GLU O 1 1
3 4234 1 1 84 GLU OE1 O -5.724 -10.132 8.480 1.00 . A A . 84 GLU OE1 1 1
3 4235 1 1 84 GLU OE2 O -5.400 -12.140 9.190 1.00 . A A . 84 GLU OE2 1 1
3 4236 1 1 85 PRO C C -5.615 -7.897 2.162 1.00 . A A . 85 PRO C 1 1
3 4237 1 1 85 PRO CA C -4.920 -9.149 1.619 1.00 . A A . 85 PRO CA 1 1
3 4238 1 1 85 PRO CB C -5.679 -9.728 0.428 1.00 . A A . 85 PRO CB 1 1
3 4239 1 1 85 PRO CD C -5.955 -11.266 2.281 1.00 . A A . 85 PRO CD 1 1
3 4240 1 1 85 PRO CG C -6.590 -10.764 1.008 1.00 . A A . 85 PRO CG 1 1
3 4241 1 1 85 PRO HA H -3.904 -8.928 1.337 1.00 . A A . 85 PRO HA 1 1
3 4242 1 1 85 PRO HB2 H -6.250 -8.953 -0.064 1.00 . A A . 85 PRO HB2 1 1
3 4243 1 1 85 PRO HB3 H -4.994 -10.188 -0.265 1.00 . A A . 85 PRO HB3 1 1
3 4244 1 1 85 PRO HD2 H -6.698 -11.355 3.062 1.00 . A A . 85 PRO HD2 1 1
3 4245 1 1 85 PRO HD3 H -5.465 -12.211 2.112 1.00 . A A . 85 PRO HD3 1 1
3 4246 1 1 85 PRO HG2 H -7.554 -10.324 1.223 1.00 . A A . 85 PRO HG2 1 1
3 4247 1 1 85 PRO HG3 H -6.705 -11.582 0.313 1.00 . A A . 85 PRO HG3 1 1
3 4248 1 1 85 PRO N N -4.966 -10.236 2.623 1.00 . A A . 85 PRO N 1 1
3 4249 1 1 85 PRO O O -5.878 -7.781 3.343 1.00 . A A . 85 PRO O 1 1
3 4250 1 1 86 VAL C C -7.990 -5.644 1.145 1.00 . A A . 86 VAL C 1 1
3 4251 1 1 86 VAL CA C -6.592 -5.714 1.761 1.00 . A A . 86 VAL CA 1 1
3 4252 1 1 86 VAL CB C -5.708 -4.581 1.238 1.00 . A A . 86 VAL CB 1 1
3 4253 1 1 86 VAL CG1 C -6.287 -3.232 1.664 1.00 . A A . 86 VAL CG1 1 1
3 4254 1 1 86 VAL CG2 C -4.298 -4.734 1.812 1.00 . A A . 86 VAL CG2 1 1
3 4255 1 1 86 VAL H H -5.694 -7.078 0.359 1.00 . A A . 86 VAL H 1 1
3 4256 1 1 86 VAL HA H -6.647 -5.679 2.837 1.00 . A A . 86 VAL HA 1 1
3 4257 1 1 86 VAL HB H -5.664 -4.628 0.158 1.00 . A A . 86 VAL HB 1 1
3 4258 1 1 86 VAL HG11 H -7.308 -3.154 1.322 1.00 . A A . 86 VAL HG11 1 1
3 4259 1 1 86 VAL HG12 H -6.262 -3.155 2.741 1.00 . A A . 86 VAL HG12 1 1
3 4260 1 1 86 VAL HG13 H -5.701 -2.434 1.232 1.00 . A A . 86 VAL HG13 1 1
3 4261 1 1 86 VAL HG21 H -4.172 -5.735 2.197 1.00 . A A . 86 VAL HG21 1 1
3 4262 1 1 86 VAL HG22 H -3.571 -4.554 1.035 1.00 . A A . 86 VAL HG22 1 1
3 4263 1 1 86 VAL HG23 H -4.156 -4.022 2.612 1.00 . A A . 86 VAL HG23 1 1
3 4264 1 1 86 VAL N N -5.914 -6.961 1.307 1.00 . A A . 86 VAL N 1 1
3 4265 1 1 86 VAL O O -8.211 -6.152 0.064 1.00 . A A . 86 VAL O 1 1
3 4266 1 1 87 PRO C C -10.368 -3.776 0.328 1.00 . A A . 87 PRO C 1 1
3 4267 1 1 87 PRO CA C -10.276 -4.907 1.347 1.00 . A A . 87 PRO CA 1 1
3 4268 1 1 87 PRO CB C -11.092 -4.597 2.596 1.00 . A A . 87 PRO CB 1 1
3 4269 1 1 87 PRO CD C -8.733 -4.375 3.157 1.00 . A A . 87 PRO CD 1 1
3 4270 1 1 87 PRO CG C -10.131 -3.969 3.559 1.00 . A A . 87 PRO CG 1 1
3 4271 1 1 87 PRO HA H -10.599 -5.837 0.912 1.00 . A A . 87 PRO HA 1 1
3 4272 1 1 87 PRO HB2 H -11.892 -3.908 2.357 1.00 . A A . 87 PRO HB2 1 1
3 4273 1 1 87 PRO HB3 H -11.493 -5.506 3.017 1.00 . A A . 87 PRO HB3 1 1
3 4274 1 1 87 PRO HD2 H -8.106 -3.500 3.071 1.00 . A A . 87 PRO HD2 1 1
3 4275 1 1 87 PRO HD3 H -8.319 -5.071 3.868 1.00 . A A . 87 PRO HD3 1 1
3 4276 1 1 87 PRO HG2 H -10.227 -2.893 3.519 1.00 . A A . 87 PRO HG2 1 1
3 4277 1 1 87 PRO HG3 H -10.335 -4.318 4.560 1.00 . A A . 87 PRO HG3 1 1
3 4278 1 1 87 PRO N N -8.897 -5.022 1.851 1.00 . A A . 87 PRO N 1 1
3 4279 1 1 87 PRO O O -9.371 -3.301 -0.180 1.00 . A A . 87 PRO O 1 1
3 4280 1 1 88 MET C C -12.222 -0.975 -0.333 1.00 . A A . 88 MET C 1 1
3 4281 1 1 88 MET CA C -11.700 -2.255 -0.988 1.00 . A A . 88 MET CA 1 1
3 4282 1 1 88 MET CB C -12.711 -2.785 -2.001 1.00 . A A . 88 MET CB 1 1
3 4283 1 1 88 MET CE C -14.008 0.444 -3.737 1.00 . A A . 88 MET CE 1 1
3 4284 1 1 88 MET CG C -12.709 -1.885 -3.239 1.00 . A A . 88 MET CG 1 1
3 4285 1 1 88 MET H H -12.346 -3.751 0.425 1.00 . A A . 88 MET H 1 1
3 4286 1 1 88 MET HA H -10.759 -2.068 -1.477 1.00 . A A . 88 MET HA 1 1
3 4287 1 1 88 MET HB2 H -12.442 -3.791 -2.285 1.00 . A A . 88 MET HB2 1 1
3 4288 1 1 88 MET HB3 H -13.696 -2.785 -1.560 1.00 . A A . 88 MET HB3 1 1
3 4289 1 1 88 MET HE1 H -12.972 0.560 -4.024 1.00 . A A . 88 MET HE1 1 1
3 4290 1 1 88 MET HE2 H -14.639 0.885 -4.492 1.00 . A A . 88 MET HE2 1 1
3 4291 1 1 88 MET HE3 H -14.183 0.938 -2.792 1.00 . A A . 88 MET HE3 1 1
3 4292 1 1 88 MET HG2 H -12.071 -1.032 -3.060 1.00 . A A . 88 MET HG2 1 1
3 4293 1 1 88 MET HG3 H -12.339 -2.441 -4.087 1.00 . A A . 88 MET HG3 1 1
3 4294 1 1 88 MET N N -11.554 -3.348 0.012 1.00 . A A . 88 MET N 1 1
3 4295 1 1 88 MET O O -12.465 0.011 -0.999 1.00 . A A . 88 MET O 1 1
3 4296 1 1 88 MET SD S -14.393 -1.317 -3.576 1.00 . A A . 88 MET SD 1 1
3 4297 1 1 89 SER C C -13.014 0.113 3.122 1.00 . A A . 89 SER C 1 1
3 4298 1 1 89 SER CA C -12.916 0.272 1.613 1.00 . A A . 89 SER CA 1 1
3 4299 1 1 89 SER CB C -14.293 0.465 1.017 1.00 . A A . 89 SER CB 1 1
3 4300 1 1 89 SER H H -12.211 -1.769 1.491 1.00 . A A . 89 SER H 1 1
3 4301 1 1 89 SER HA H -12.284 1.101 1.372 1.00 . A A . 89 SER HA 1 1
3 4302 1 1 89 SER HB2 H -14.496 -0.346 0.342 1.00 . A A . 89 SER HB2 1 1
3 4303 1 1 89 SER HB3 H -15.022 0.461 1.812 1.00 . A A . 89 SER HB3 1 1
3 4304 1 1 89 SER HG H -15.235 2.038 0.367 1.00 . A A . 89 SER HG 1 1
3 4305 1 1 89 SER N N -12.405 -0.969 0.960 1.00 . A A . 89 SER N 1 1
3 4306 1 1 89 SER O O -13.829 0.732 3.776 1.00 . A A . 89 SER O 1 1
3 4307 1 1 89 SER OG O -14.339 1.697 0.310 1.00 . A A . 89 SER OG 1 1
3 4308 1 1 90 LEU C C -13.563 -1.398 5.610 1.00 . A A . 90 LEU C 1 1
3 4309 1 1 90 LEU CA C -12.187 -0.918 5.142 1.00 . A A . 90 LEU CA 1 1
3 4310 1 1 90 LEU CB C -11.890 0.458 5.755 1.00 . A A . 90 LEU CB 1 1
3 4311 1 1 90 LEU CD1 C -10.114 1.920 6.725 1.00 . A A . 90 LEU CD1 1 1
3 4312 1 1 90 LEU CD2 C -9.675 -0.518 6.419 1.00 . A A . 90 LEU CD2 1 1
3 4313 1 1 90 LEU CG C -10.381 0.708 5.830 1.00 . A A . 90 LEU CG 1 1
3 4314 1 1 90 LEU H H -11.547 -1.172 3.100 1.00 . A A . 90 LEU H 1 1
3 4315 1 1 90 LEU HA H -11.424 -1.623 5.422 1.00 . A A . 90 LEU HA 1 1
3 4316 1 1 90 LEU HB2 H -12.344 1.224 5.144 1.00 . A A . 90 LEU HB2 1 1
3 4317 1 1 90 LEU HB3 H -12.308 0.504 6.749 1.00 . A A . 90 LEU HB3 1 1
3 4318 1 1 90 LEU HD11 H -10.946 2.062 7.400 1.00 . A A . 90 LEU HD11 1 1
3 4319 1 1 90 LEU HD12 H -9.212 1.757 7.296 1.00 . A A . 90 LEU HD12 1 1
3 4320 1 1 90 LEU HD13 H -9.996 2.803 6.112 1.00 . A A . 90 LEU HD13 1 1
3 4321 1 1 90 LEU HD21 H -10.390 -1.117 6.964 1.00 . A A . 90 LEU HD21 1 1
3 4322 1 1 90 LEU HD22 H -9.248 -1.106 5.619 1.00 . A A . 90 LEU HD22 1 1
3 4323 1 1 90 LEU HD23 H -8.891 -0.196 7.086 1.00 . A A . 90 LEU HD23 1 1
3 4324 1 1 90 LEU HG H -10.002 0.908 4.841 1.00 . A A . 90 LEU HG 1 1
3 4325 1 1 90 LEU N N -12.183 -0.702 3.666 1.00 . A A . 90 LEU N 1 1
3 4326 1 1 90 LEU O O -14.549 -0.706 5.447 1.00 . A A . 90 LEU O 1 1
3 4327 1 1 91 PRO C C -15.295 -2.288 7.946 1.00 . A A . 91 PRO C 1 1
3 4328 1 1 91 PRO CA C -14.855 -3.108 6.727 1.00 . A A . 91 PRO CA 1 1
3 4329 1 1 91 PRO CB C -14.497 -4.547 7.096 1.00 . A A . 91 PRO CB 1 1
3 4330 1 1 91 PRO CD C -12.448 -3.453 6.447 1.00 . A A . 91 PRO CD 1 1
3 4331 1 1 91 PRO CG C -13.023 -4.535 7.322 1.00 . A A . 91 PRO CG 1 1
3 4332 1 1 91 PRO HA H -15.617 -3.097 5.964 1.00 . A A . 91 PRO HA 1 1
3 4333 1 1 91 PRO HB2 H -15.011 -4.842 8.000 1.00 . A A . 91 PRO HB2 1 1
3 4334 1 1 91 PRO HB3 H -14.741 -5.217 6.286 1.00 . A A . 91 PRO HB3 1 1
3 4335 1 1 91 PRO HD2 H -11.653 -2.931 6.963 1.00 . A A . 91 PRO HD2 1 1
3 4336 1 1 91 PRO HD3 H -12.093 -3.864 5.515 1.00 . A A . 91 PRO HD3 1 1
3 4337 1 1 91 PRO HG2 H -12.818 -4.323 8.359 1.00 . A A . 91 PRO HG2 1 1
3 4338 1 1 91 PRO HG3 H -12.597 -5.488 7.048 1.00 . A A . 91 PRO HG3 1 1
3 4339 1 1 91 PRO N N -13.585 -2.557 6.204 1.00 . A A . 91 PRO N 1 1
3 4340 1 1 91 PRO O O -14.604 -1.375 8.352 1.00 . A A . 91 PRO O 1 1
3 4341 1 1 92 PRO C C -16.096 -2.053 10.891 1.00 . A A . 92 PRO C 1 1
3 4342 1 1 92 PRO CA C -16.972 -1.871 9.649 1.00 . A A . 92 PRO CA 1 1
3 4343 1 1 92 PRO CB C -18.354 -2.483 9.858 1.00 . A A . 92 PRO CB 1 1
3 4344 1 1 92 PRO CD C -17.337 -3.703 8.067 1.00 . A A . 92 PRO CD 1 1
3 4345 1 1 92 PRO CG C -18.262 -3.841 9.243 1.00 . A A . 92 PRO CG 1 1
3 4346 1 1 92 PRO HA H -17.066 -0.827 9.410 1.00 . A A . 92 PRO HA 1 1
3 4347 1 1 92 PRO HB2 H -18.570 -2.561 10.914 1.00 . A A . 92 PRO HB2 1 1
3 4348 1 1 92 PRO HB3 H -19.108 -1.899 9.357 1.00 . A A . 92 PRO HB3 1 1
3 4349 1 1 92 PRO HD2 H -16.792 -4.622 7.904 1.00 . A A . 92 PRO HD2 1 1
3 4350 1 1 92 PRO HD3 H -17.883 -3.419 7.181 1.00 . A A . 92 PRO HD3 1 1
3 4351 1 1 92 PRO HG2 H -17.855 -4.544 9.959 1.00 . A A . 92 PRO HG2 1 1
3 4352 1 1 92 PRO HG3 H -19.234 -4.167 8.909 1.00 . A A . 92 PRO HG3 1 1
3 4353 1 1 92 PRO N N -16.438 -2.619 8.479 1.00 . A A . 92 PRO N 1 1
3 4354 1 1 92 PRO O O -16.276 -1.380 11.886 1.00 . A A . 92 PRO O 1 1
3 4355 1 1 93 ALA C C -12.957 -2.404 11.869 1.00 . A A . 93 ALA C 1 1
3 4356 1 1 93 ALA CA C -14.281 -3.150 12.039 1.00 . A A . 93 ALA CA 1 1
3 4357 1 1 93 ALA CB C -14.028 -4.655 12.096 1.00 . A A . 93 ALA CB 1 1
3 4358 1 1 93 ALA H H -15.023 -3.481 10.039 1.00 . A A . 93 ALA H 1 1
3 4359 1 1 93 ALA HA H -14.784 -2.827 12.936 1.00 . A A . 93 ALA HA 1 1
3 4360 1 1 93 ALA HB1 H -14.289 -5.102 11.148 1.00 . A A . 93 ALA HB1 1 1
3 4361 1 1 93 ALA HB2 H -12.980 -4.834 12.302 1.00 . A A . 93 ALA HB2 1 1
3 4362 1 1 93 ALA HB3 H -14.629 -5.092 12.879 1.00 . A A . 93 ALA HB3 1 1
3 4363 1 1 93 ALA N N -15.155 -2.946 10.848 1.00 . A A . 93 ALA N 1 1
3 4364 1 1 93 ALA O O -12.070 -2.515 12.688 1.00 . A A . 93 ALA O 1 1
3 4365 1 1 94 LEU C C -11.720 0.582 10.601 1.00 . A A . 94 LEU C 1 1
3 4366 1 1 94 LEU CA C -11.514 -0.936 10.602 1.00 . A A . 94 LEU CA 1 1
3 4367 1 1 94 LEU CB C -11.021 -1.384 9.224 1.00 . A A . 94 LEU CB 1 1
3 4368 1 1 94 LEU CD1 C -9.036 -2.499 10.288 1.00 . A A . 94 LEU CD1 1 1
3 4369 1 1 94 LEU CD2 C -11.135 -3.807 9.827 1.00 . A A . 94 LEU CD2 1 1
3 4370 1 1 94 LEU CG C -10.220 -2.684 9.329 1.00 . A A . 94 LEU CG 1 1
3 4371 1 1 94 LEU H H -13.523 -1.585 10.149 1.00 . A A . 94 LEU H 1 1
3 4372 1 1 94 LEU HA H -10.805 -1.220 11.361 1.00 . A A . 94 LEU HA 1 1
3 4373 1 1 94 LEU HB2 H -11.871 -1.543 8.577 1.00 . A A . 94 LEU HB2 1 1
3 4374 1 1 94 LEU HB3 H -10.393 -0.613 8.802 1.00 . A A . 94 LEU HB3 1 1
3 4375 1 1 94 LEU HD11 H -9.387 -2.167 11.248 1.00 . A A . 94 LEU HD11 1 1
3 4376 1 1 94 LEU HD12 H -8.515 -3.437 10.402 1.00 . A A . 94 LEU HD12 1 1
3 4377 1 1 94 LEU HD13 H -8.360 -1.761 9.882 1.00 . A A . 94 LEU HD13 1 1
3 4378 1 1 94 LEU HD21 H -12.157 -3.458 9.845 1.00 . A A . 94 LEU HD21 1 1
3 4379 1 1 94 LEU HD22 H -11.058 -4.652 9.160 1.00 . A A . 94 LEU HD22 1 1
3 4380 1 1 94 LEU HD23 H -10.841 -4.105 10.815 1.00 . A A . 94 LEU HD23 1 1
3 4381 1 1 94 LEU HG H -9.841 -2.943 8.351 1.00 . A A . 94 LEU HG 1 1
3 4382 1 1 94 LEU N N -12.804 -1.658 10.809 1.00 . A A . 94 LEU N 1 1
3 4383 1 1 94 LEU O O -11.096 1.292 9.836 1.00 . A A . 94 LEU O 1 1
3 4384 1 1 95 VAL C C -13.102 3.051 12.872 1.00 . A A . 95 VAL C 1 1
3 4385 1 1 95 VAL CA C -12.786 2.566 11.453 1.00 . A A . 95 VAL CA 1 1
3 4386 1 1 95 VAL CB C -13.970 2.808 10.516 1.00 . A A . 95 VAL CB 1 1
3 4387 1 1 95 VAL CG1 C -15.264 2.346 11.187 1.00 . A A . 95 VAL CG1 1 1
3 4388 1 1 95 VAL CG2 C -14.066 4.302 10.194 1.00 . A A . 95 VAL CG2 1 1
3 4389 1 1 95 VAL H H -13.072 0.513 12.053 1.00 . A A . 95 VAL H 1 1
3 4390 1 1 95 VAL HA H -11.912 3.069 11.072 1.00 . A A . 95 VAL HA 1 1
3 4391 1 1 95 VAL HB H -13.822 2.251 9.603 1.00 . A A . 95 VAL HB 1 1
3 4392 1 1 95 VAL HG11 H -15.056 1.504 11.830 1.00 . A A . 95 VAL HG11 1 1
3 4393 1 1 95 VAL HG12 H -15.675 3.155 11.775 1.00 . A A . 95 VAL HG12 1 1
3 4394 1 1 95 VAL HG13 H -15.978 2.053 10.431 1.00 . A A . 95 VAL HG13 1 1
3 4395 1 1 95 VAL HG21 H -14.042 4.871 11.112 1.00 . A A . 95 VAL HG21 1 1
3 4396 1 1 95 VAL HG22 H -13.232 4.590 9.569 1.00 . A A . 95 VAL HG22 1 1
3 4397 1 1 95 VAL HG23 H -14.992 4.499 9.673 1.00 . A A . 95 VAL HG23 1 1
3 4398 1 1 95 VAL N N -12.574 1.091 11.438 1.00 . A A . 95 VAL N 1 1
3 4399 1 1 95 VAL O O -14.115 2.695 13.441 1.00 . A A . 95 VAL O 1 1
3 4400 1 1 96 PRO C C -13.518 5.455 14.757 1.00 . A A . 96 PRO C 1 1
3 4401 1 1 96 PRO CA C -12.407 4.401 14.762 1.00 . A A . 96 PRO CA 1 1
3 4402 1 1 96 PRO CB C -11.056 5.032 15.088 1.00 . A A . 96 PRO CB 1 1
3 4403 1 1 96 PRO CD C -10.972 4.329 12.780 1.00 . A A . 96 PRO CD 1 1
3 4404 1 1 96 PRO CG C -10.446 5.346 13.759 1.00 . A A . 96 PRO CG 1 1
3 4405 1 1 96 PRO HA H -12.629 3.613 15.463 1.00 . A A . 96 PRO HA 1 1
3 4406 1 1 96 PRO HB2 H -11.194 5.934 15.666 1.00 . A A . 96 PRO HB2 1 1
3 4407 1 1 96 PRO HB3 H -10.433 4.332 15.623 1.00 . A A . 96 PRO HB3 1 1
3 4408 1 1 96 PRO HD2 H -11.172 4.794 11.823 1.00 . A A . 96 PRO HD2 1 1
3 4409 1 1 96 PRO HD3 H -10.275 3.512 12.669 1.00 . A A . 96 PRO HD3 1 1
3 4410 1 1 96 PRO HG2 H -10.732 6.342 13.451 1.00 . A A . 96 PRO HG2 1 1
3 4411 1 1 96 PRO HG3 H -9.372 5.271 13.819 1.00 . A A . 96 PRO HG3 1 1
3 4412 1 1 96 PRO N N -12.218 3.856 13.397 1.00 . A A . 96 PRO N 1 1
3 4413 1 1 96 PRO O O -14.026 5.813 13.714 1.00 . A A . 96 PRO O 1 1
3 4414 1 1 97 PRO C C -14.418 8.295 15.545 1.00 . A A . 97 PRO C 1 1
3 4415 1 1 97 PRO CA C -14.916 6.947 16.061 1.00 . A A . 97 PRO CA 1 1
3 4416 1 1 97 PRO CB C -15.183 6.994 17.563 1.00 . A A . 97 PRO CB 1 1
3 4417 1 1 97 PRO CD C -13.286 5.539 17.225 1.00 . A A . 97 PRO CD 1 1
3 4418 1 1 97 PRO CG C -13.919 6.503 18.195 1.00 . A A . 97 PRO CG 1 1
3 4419 1 1 97 PRO HA H -15.809 6.651 15.530 1.00 . A A . 97 PRO HA 1 1
3 4420 1 1 97 PRO HB2 H -15.394 8.008 17.874 1.00 . A A . 97 PRO HB2 1 1
3 4421 1 1 97 PRO HB3 H -16.003 6.342 17.820 1.00 . A A . 97 PRO HB3 1 1
3 4422 1 1 97 PRO HD2 H -12.210 5.658 17.221 1.00 . A A . 97 PRO HD2 1 1
3 4423 1 1 97 PRO HD3 H -13.557 4.523 17.466 1.00 . A A . 97 PRO HD3 1 1
3 4424 1 1 97 PRO HG2 H -13.253 7.334 18.382 1.00 . A A . 97 PRO HG2 1 1
3 4425 1 1 97 PRO HG3 H -14.142 5.992 19.119 1.00 . A A . 97 PRO HG3 1 1
3 4426 1 1 97 PRO N N -13.854 5.920 15.928 1.00 . A A . 97 PRO N 1 1
3 4427 1 1 97 PRO O O -13.266 8.446 15.189 1.00 . A A . 97 PRO O 1 1
3 4428 1 1 98 SER C C -14.925 10.620 13.438 1.00 . A A . 98 SER C 1 1
3 4429 1 1 98 SER CA C -14.925 10.619 14.966 1.00 . A A . 98 SER CA 1 1
3 4430 1 1 98 SER CB C -13.532 10.933 15.519 1.00 . A A . 98 SER CB 1 1
3 4431 1 1 98 SER H H -16.219 9.092 15.758 1.00 . A A . 98 SER H 1 1
3 4432 1 1 98 SER HA H -15.633 11.342 15.322 1.00 . A A . 98 SER HA 1 1
3 4433 1 1 98 SER HB2 H -12.783 10.480 14.891 1.00 . A A . 98 SER HB2 1 1
3 4434 1 1 98 SER HB3 H -13.386 12.005 15.533 1.00 . A A . 98 SER HB3 1 1
3 4435 1 1 98 SER HG H -13.120 11.113 17.411 1.00 . A A . 98 SER HG 1 1
3 4436 1 1 98 SER N N -15.295 9.263 15.480 1.00 . A A . 98 SER N 1 1
3 4437 1 1 98 SER O O -15.260 11.606 12.812 1.00 . A A . 98 SER O 1 1
3 4438 1 1 98 SER OG O -13.420 10.407 16.834 1.00 . A A . 98 SER OG 1 1
3 4439 1 1 99 LYS C C -15.997 9.025 10.897 1.00 . A A . 99 LYS C 1 1
3 4440 1 1 99 LYS CA C -14.604 9.465 11.349 1.00 . A A . 99 LYS CA 1 1
3 4441 1 1 99 LYS CB C -13.556 8.419 10.970 1.00 . A A . 99 LYS CB 1 1
3 4442 1 1 99 LYS CD C -13.357 9.520 8.736 1.00 . A A . 99 LYS CD 1 1
3 4443 1 1 99 LYS CE C -13.096 9.259 7.251 1.00 . A A . 99 LYS CE 1 1
3 4444 1 1 99 LYS CG C -13.585 8.191 9.457 1.00 . A A . 99 LYS CG 1 1
3 4445 1 1 99 LYS H H -14.339 8.730 13.342 1.00 . A A . 99 LYS H 1 1
3 4446 1 1 99 LYS HA H -14.350 10.424 10.926 1.00 . A A . 99 LYS HA 1 1
3 4447 1 1 99 LYS HB2 H -12.576 8.769 11.263 1.00 . A A . 99 LYS HB2 1 1
3 4448 1 1 99 LYS HB3 H -13.774 7.491 11.476 1.00 . A A . 99 LYS HB3 1 1
3 4449 1 1 99 LYS HD2 H -14.233 10.144 8.844 1.00 . A A . 99 LYS HD2 1 1
3 4450 1 1 99 LYS HD3 H -12.503 10.022 9.166 1.00 . A A . 99 LYS HD3 1 1
3 4451 1 1 99 LYS HE2 H -12.092 8.884 7.108 1.00 . A A . 99 LYS HE2 1 1
3 4452 1 1 99 LYS HE3 H -13.820 8.562 6.858 1.00 . A A . 99 LYS HE3 1 1
3 4453 1 1 99 LYS HG2 H -12.807 7.493 9.183 1.00 . A A . 99 LYS HG2 1 1
3 4454 1 1 99 LYS HG3 H -14.547 7.789 9.172 1.00 . A A . 99 LYS HG3 1 1
3 4455 1 1 99 LYS HZ1 H -13.856 11.196 7.183 1.00 . A A . 99 LYS HZ1 1 1
3 4456 1 1 99 LYS HZ2 H -12.322 11.028 6.472 1.00 . A A . 99 LYS HZ2 1 1
3 4457 1 1 99 LYS HZ3 H -13.703 10.459 5.662 1.00 . A A . 99 LYS HZ3 1 1
3 4458 1 1 99 LYS N N -14.585 9.521 12.829 1.00 . A A . 99 LYS N 1 1
3 4459 1 1 99 LYS NZ N -13.256 10.586 6.592 1.00 . A A . 99 LYS NZ 1 1
3 4460 1 1 99 LYS O O -16.270 8.907 9.719 1.00 . A A . 99 LYS O 1 1
3 4461 1 1 100 ARG C C -19.305 9.088 12.303 1.00 . A A . 100 ARG C 1 1
3 4462 1 1 100 ARG CA C -18.263 8.360 11.448 1.00 . A A . 100 ARG CA 1 1
3 4463 1 1 100 ARG CB C -18.307 6.851 11.705 1.00 . A A . 100 ARG CB 1 1
3 4464 1 1 100 ARG CD C -18.641 5.337 13.661 1.00 . A A . 100 ARG CD 1 1
3 4465 1 1 100 ARG CG C -17.874 6.556 13.143 1.00 . A A . 100 ARG CG 1 1
3 4466 1 1 100 ARG CZ C -19.450 3.520 12.277 1.00 . A A . 100 ARG CZ 1 1
3 4467 1 1 100 ARG H H -16.647 8.892 12.788 1.00 . A A . 100 ARG H 1 1
3 4468 1 1 100 ARG HA H -18.436 8.557 10.401 1.00 . A A . 100 ARG HA 1 1
3 4469 1 1 100 ARG HB2 H -19.315 6.491 11.552 1.00 . A A . 100 ARG HB2 1 1
3 4470 1 1 100 ARG HB3 H -17.639 6.350 11.021 1.00 . A A . 100 ARG HB3 1 1
3 4471 1 1 100 ARG HD2 H -18.227 5.008 14.605 1.00 . A A . 100 ARG HD2 1 1
3 4472 1 1 100 ARG HD3 H -19.689 5.569 13.769 1.00 . A A . 100 ARG HD3 1 1
3 4473 1 1 100 ARG HE H -17.580 4.186 12.183 1.00 . A A . 100 ARG HE 1 1
3 4474 1 1 100 ARG HG2 H -16.814 6.352 13.164 1.00 . A A . 100 ARG HG2 1 1
3 4475 1 1 100 ARG HG3 H -18.090 7.409 13.768 1.00 . A A . 100 ARG HG3 1 1
3 4476 1 1 100 ARG HH11 H -20.480 3.853 13.960 1.00 . A A . 100 ARG HH11 1 1
3 4477 1 1 100 ARG HH12 H -21.227 2.781 12.824 1.00 . A A . 100 ARG HH12 1 1
3 4478 1 1 100 ARG HH21 H -18.651 3.006 10.514 1.00 . A A . 100 ARG HH21 1 1
3 4479 1 1 100 ARG HH22 H -20.192 2.302 10.874 1.00 . A A . 100 ARG HH22 1 1
3 4480 1 1 100 ARG N N -16.885 8.786 11.832 1.00 . A A . 100 ARG N 1 1
3 4481 1 1 100 ARG NE N -18.453 4.293 12.617 1.00 . A A . 100 ARG NE 1 1
3 4482 1 1 100 ARG NH1 N -20.465 3.373 13.084 1.00 . A A . 100 ARG NH1 1 1
3 4483 1 1 100 ARG NH2 N -19.429 2.894 11.132 1.00 . A A . 100 ARG NH2 1 1
3 4484 1 1 100 ARG O O -19.191 9.163 13.510 1.00 . A A . 100 ARG O 1 1
3 4485 2 2 1 CA CA CA -4.079 12.241 6.912 1.00 . B A . 107 CA CA 1 1
4 4486 1 1 6 PRO C C -12.889 -3.979 16.769 1.00 . A A . 6 PRO C 1 1
4 4487 1 1 6 PRO CA C -13.792 -4.643 17.810 1.00 . A A . 6 PRO CA 1 1
4 4488 1 1 6 PRO CB C -12.970 -5.419 18.835 1.00 . A A . 6 PRO CB 1 1
4 4489 1 1 6 PRO CD C -14.175 -7.043 17.512 1.00 . A A . 6 PRO CD 1 1
4 4490 1 1 6 PRO CG C -12.917 -6.821 18.312 1.00 . A A . 6 PRO CG 1 1
4 4491 1 1 6 PRO HA H -14.410 -3.912 18.305 1.00 . A A . 6 PRO HA 1 1
4 4492 1 1 6 PRO HB2 H -11.974 -5.005 18.909 1.00 . A A . 6 PRO HB2 1 1
4 4493 1 1 6 PRO HB3 H -13.457 -5.404 19.797 1.00 . A A . 6 PRO HB3 1 1
4 4494 1 1 6 PRO HD2 H -13.958 -7.612 16.617 1.00 . A A . 6 PRO HD2 1 1
4 4495 1 1 6 PRO HD3 H -14.923 -7.542 18.109 1.00 . A A . 6 PRO HD3 1 1
4 4496 1 1 6 PRO HG2 H -12.049 -6.944 17.680 1.00 . A A . 6 PRO HG2 1 1
4 4497 1 1 6 PRO HG3 H -12.881 -7.520 19.133 1.00 . A A . 6 PRO HG3 1 1
4 4498 1 1 6 PRO N N -14.623 -5.690 17.168 1.00 . A A . 6 PRO N 1 1
4 4499 1 1 6 PRO O O -12.991 -4.248 15.587 1.00 . A A . 6 PRO O 1 1
4 4500 1 1 7 TRP C C -10.088 -3.469 15.681 1.00 . A A . 7 TRP C 1 1
4 4501 1 1 7 TRP CA C -11.101 -2.455 16.210 1.00 . A A . 7 TRP CA 1 1
4 4502 1 1 7 TRP CB C -10.393 -1.350 16.999 1.00 . A A . 7 TRP CB 1 1
4 4503 1 1 7 TRP CD1 C -9.708 -0.534 14.716 1.00 . A A . 7 TRP CD1 1 1
4 4504 1 1 7 TRP CD2 C -8.553 0.466 16.364 1.00 . A A . 7 TRP CD2 1 1
4 4505 1 1 7 TRP CE2 C -8.074 1.007 15.146 1.00 . A A . 7 TRP CE2 1 1
4 4506 1 1 7 TRP CE3 C -7.986 0.931 17.564 1.00 . A A . 7 TRP CE3 1 1
4 4507 1 1 7 TRP CG C -9.589 -0.512 16.060 1.00 . A A . 7 TRP CG 1 1
4 4508 1 1 7 TRP CH2 C -6.518 2.427 16.325 1.00 . A A . 7 TRP CH2 1 1
4 4509 1 1 7 TRP CZ2 C -7.069 1.976 15.122 1.00 . A A . 7 TRP CZ2 1 1
4 4510 1 1 7 TRP CZ3 C -6.975 1.906 17.544 1.00 . A A . 7 TRP CZ3 1 1
4 4511 1 1 7 TRP H H -11.925 -2.915 18.142 1.00 . A A . 7 TRP H 1 1
4 4512 1 1 7 TRP HA H -11.670 -2.026 15.400 1.00 . A A . 7 TRP HA 1 1
4 4513 1 1 7 TRP HB2 H -11.129 -0.732 17.491 1.00 . A A . 7 TRP HB2 1 1
4 4514 1 1 7 TRP HB3 H -9.740 -1.793 17.735 1.00 . A A . 7 TRP HB3 1 1
4 4515 1 1 7 TRP HD1 H -10.393 -1.154 14.162 1.00 . A A . 7 TRP HD1 1 1
4 4516 1 1 7 TRP HE1 H -8.697 0.536 13.212 1.00 . A A . 7 TRP HE1 1 1
4 4517 1 1 7 TRP HE3 H -8.331 0.537 18.508 1.00 . A A . 7 TRP HE3 1 1
4 4518 1 1 7 TRP HH2 H -5.739 3.177 16.315 1.00 . A A . 7 TRP HH2 1 1
4 4519 1 1 7 TRP HZ2 H -6.720 2.374 14.181 1.00 . A A . 7 TRP HZ2 1 1
4 4520 1 1 7 TRP HZ3 H -6.547 2.256 18.472 1.00 . A A . 7 TRP HZ3 1 1
4 4521 1 1 7 TRP N N -12.003 -3.119 17.188 1.00 . A A . 7 TRP N 1 1
4 4522 1 1 7 TRP NE1 N -8.811 0.365 14.170 1.00 . A A . 7 TRP NE1 1 1
4 4523 1 1 7 TRP O O -9.270 -3.981 16.419 1.00 . A A . 7 TRP O 1 1
4 4524 1 1 8 ALA C C -7.784 -4.511 14.422 1.00 . A A . 8 ALA C 1 1
4 4525 1 1 8 ALA CA C -9.175 -4.744 13.834 1.00 . A A . 8 ALA CA 1 1
4 4526 1 1 8 ALA CB C -9.177 -4.458 12.334 1.00 . A A . 8 ALA CB 1 1
4 4527 1 1 8 ALA H H -10.807 -3.339 13.835 1.00 . A A . 8 ALA H 1 1
4 4528 1 1 8 ALA HA H -9.503 -5.754 14.020 1.00 . A A . 8 ALA HA 1 1
4 4529 1 1 8 ALA HB1 H -10.159 -4.125 12.032 1.00 . A A . 8 ALA HB1 1 1
4 4530 1 1 8 ALA HB2 H -8.453 -3.687 12.115 1.00 . A A . 8 ALA HB2 1 1
4 4531 1 1 8 ALA HB3 H -8.919 -5.358 11.794 1.00 . A A . 8 ALA HB3 1 1
4 4532 1 1 8 ALA N N -10.137 -3.764 14.411 1.00 . A A . 8 ALA N 1 1
4 4533 1 1 8 ALA O O -6.981 -5.417 14.526 1.00 . A A . 8 ALA O 1 1
4 4534 1 1 9 VAL C C -6.276 -2.981 16.938 1.00 . A A . 9 VAL C 1 1
4 4535 1 1 9 VAL CA C -6.167 -3.007 15.411 1.00 . A A . 9 VAL CA 1 1
4 4536 1 1 9 VAL CB C -5.783 -1.629 14.868 1.00 . A A . 9 VAL CB 1 1
4 4537 1 1 9 VAL CG1 C -4.610 -1.067 15.674 1.00 . A A . 9 VAL CG1 1 1
4 4538 1 1 9 VAL CG2 C -5.373 -1.759 13.399 1.00 . A A . 9 VAL CG2 1 1
4 4539 1 1 9 VAL H H -8.168 -2.588 14.732 1.00 . A A . 9 VAL H 1 1
4 4540 1 1 9 VAL HA H -5.444 -3.742 15.096 1.00 . A A . 9 VAL HA 1 1
4 4541 1 1 9 VAL HB H -6.629 -0.961 14.951 1.00 . A A . 9 VAL HB 1 1
4 4542 1 1 9 VAL HG11 H -4.085 -1.877 16.159 1.00 . A A . 9 VAL HG11 1 1
4 4543 1 1 9 VAL HG12 H -3.934 -0.548 15.010 1.00 . A A . 9 VAL HG12 1 1
4 4544 1 1 9 VAL HG13 H -4.980 -0.380 16.419 1.00 . A A . 9 VAL HG13 1 1
4 4545 1 1 9 VAL HG21 H -5.319 -2.804 13.133 1.00 . A A . 9 VAL HG21 1 1
4 4546 1 1 9 VAL HG22 H -6.105 -1.267 12.776 1.00 . A A . 9 VAL HG22 1 1
4 4547 1 1 9 VAL HG23 H -4.407 -1.299 13.252 1.00 . A A . 9 VAL HG23 1 1
4 4548 1 1 9 VAL N N -7.500 -3.302 14.818 1.00 . A A . 9 VAL N 1 1
4 4549 1 1 9 VAL O O -7.300 -2.635 17.491 1.00 . A A . 9 VAL O 1 1
4 4550 1 1 10 LYS C C -4.355 -2.263 19.663 1.00 . A A . 10 LYS C 1 1
4 4551 1 1 10 LYS CA C -5.273 -3.353 19.111 1.00 . A A . 10 LYS CA 1 1
4 4552 1 1 10 LYS CB C -4.759 -4.737 19.513 1.00 . A A . 10 LYS CB 1 1
4 4553 1 1 10 LYS CD C -5.800 -6.868 18.728 1.00 . A A . 10 LYS CD 1 1
4 4554 1 1 10 LYS CE C -7.150 -7.576 18.584 1.00 . A A . 10 LYS CE 1 1
4 4555 1 1 10 LYS CG C -5.940 -5.691 19.696 1.00 . A A . 10 LYS CG 1 1
4 4556 1 1 10 LYS H H -4.414 -3.631 17.156 1.00 . A A . 10 LYS H 1 1
4 4557 1 1 10 LYS HA H -6.284 -3.216 19.464 1.00 . A A . 10 LYS HA 1 1
4 4558 1 1 10 LYS HB2 H -4.107 -5.115 18.739 1.00 . A A . 10 LYS HB2 1 1
4 4559 1 1 10 LYS HB3 H -4.211 -4.664 20.440 1.00 . A A . 10 LYS HB3 1 1
4 4560 1 1 10 LYS HD2 H -5.479 -6.503 17.762 1.00 . A A . 10 LYS HD2 1 1
4 4561 1 1 10 LYS HD3 H -5.069 -7.565 19.110 1.00 . A A . 10 LYS HD3 1 1
4 4562 1 1 10 LYS HE2 H -7.490 -7.934 19.547 1.00 . A A . 10 LYS HE2 1 1
4 4563 1 1 10 LYS HE3 H -7.879 -6.910 18.150 1.00 . A A . 10 LYS HE3 1 1
4 4564 1 1 10 LYS HG2 H -5.951 -6.059 20.712 1.00 . A A . 10 LYS HG2 1 1
4 4565 1 1 10 LYS HG3 H -6.861 -5.168 19.492 1.00 . A A . 10 LYS HG3 1 1
4 4566 1 1 10 LYS HZ1 H -6.260 -8.412 16.898 1.00 . A A . 10 LYS HZ1 1 1
4 4567 1 1 10 LYS HZ2 H -6.440 -9.493 18.193 1.00 . A A . 10 LYS HZ2 1 1
4 4568 1 1 10 LYS HZ3 H -7.792 -9.051 17.264 1.00 . A A . 10 LYS HZ3 1 1
4 4569 1 1 10 LYS N N -5.229 -3.351 17.621 1.00 . A A . 10 LYS N 1 1
4 4570 1 1 10 LYS NZ N -6.891 -8.719 17.665 1.00 . A A . 10 LYS NZ 1 1
4 4571 1 1 10 LYS O O -3.621 -1.640 18.922 1.00 . A A . 10 LYS O 1 1
4 4572 1 1 11 PRO C C -2.096 -1.514 21.544 1.00 . A A . 11 PRO C 1 1
4 4573 1 1 11 PRO CA C -3.554 -1.062 21.605 1.00 . A A . 11 PRO CA 1 1
4 4574 1 1 11 PRO CB C -4.067 -1.026 23.041 1.00 . A A . 11 PRO CB 1 1
4 4575 1 1 11 PRO CD C -5.263 -2.784 21.917 1.00 . A A . 11 PRO CD 1 1
4 4576 1 1 11 PRO CG C -4.708 -2.359 23.251 1.00 . A A . 11 PRO CG 1 1
4 4577 1 1 11 PRO HA H -3.678 -0.097 21.139 1.00 . A A . 11 PRO HA 1 1
4 4578 1 1 11 PRO HB2 H -3.242 -0.890 23.727 1.00 . A A . 11 PRO HB2 1 1
4 4579 1 1 11 PRO HB3 H -4.796 -0.241 23.163 1.00 . A A . 11 PRO HB3 1 1
4 4580 1 1 11 PRO HD2 H -5.178 -3.856 21.796 1.00 . A A . 11 PRO HD2 1 1
4 4581 1 1 11 PRO HD3 H -6.289 -2.467 21.813 1.00 . A A . 11 PRO HD3 1 1
4 4582 1 1 11 PRO HG2 H -3.972 -3.073 23.594 1.00 . A A . 11 PRO HG2 1 1
4 4583 1 1 11 PRO HG3 H -5.509 -2.277 23.969 1.00 . A A . 11 PRO HG3 1 1
4 4584 1 1 11 PRO N N -4.412 -2.078 20.952 1.00 . A A . 11 PRO N 1 1
4 4585 1 1 11 PRO O O -1.188 -0.719 21.402 1.00 . A A . 11 PRO O 1 1
4 4586 1 1 12 GLU C C -0.028 -3.389 20.107 1.00 . A A . 12 GLU C 1 1
4 4587 1 1 12 GLU CA C -0.478 -3.316 21.567 1.00 . A A . 12 GLU CA 1 1
4 4588 1 1 12 GLU CB C -0.548 -4.714 22.180 1.00 . A A . 12 GLU CB 1 1
4 4589 1 1 12 GLU CD C -1.308 -7.063 21.788 1.00 . A A . 12 GLU CD 1 1
4 4590 1 1 12 GLU CG C -1.391 -5.622 21.283 1.00 . A A . 12 GLU CG 1 1
4 4591 1 1 12 GLU H H -2.622 -3.415 21.740 1.00 . A A . 12 GLU H 1 1
4 4592 1 1 12 GLU HA H 0.190 -2.690 22.137 1.00 . A A . 12 GLU HA 1 1
4 4593 1 1 12 GLU HB2 H 0.450 -5.118 22.267 1.00 . A A . 12 GLU HB2 1 1
4 4594 1 1 12 GLU HB3 H -1.001 -4.656 23.157 1.00 . A A . 12 GLU HB3 1 1
4 4595 1 1 12 GLU HG2 H -2.421 -5.291 21.303 1.00 . A A . 12 GLU HG2 1 1
4 4596 1 1 12 GLU HG3 H -1.019 -5.575 20.271 1.00 . A A . 12 GLU HG3 1 1
4 4597 1 1 12 GLU N N -1.871 -2.795 21.636 1.00 . A A . 12 GLU N 1 1
4 4598 1 1 12 GLU O O 1.144 -3.297 19.801 1.00 . A A . 12 GLU O 1 1
4 4599 1 1 12 GLU OE1 O -2.080 -7.407 22.668 1.00 . A A . 12 GLU OE1 1 1
4 4600 1 1 12 GLU OE2 O -0.474 -7.798 21.286 1.00 . A A . 12 GLU OE2 1 1
4 4601 1 1 13 ASP C C -0.440 -2.174 17.238 1.00 . A A . 13 ASP C 1 1
4 4602 1 1 13 ASP CA C -0.586 -3.595 17.761 1.00 . A A . 13 ASP CA 1 1
4 4603 1 1 13 ASP CB C -1.746 -4.315 17.074 1.00 . A A . 13 ASP CB 1 1
4 4604 1 1 13 ASP CG C -1.474 -5.819 17.057 1.00 . A A . 13 ASP CG 1 1
4 4605 1 1 13 ASP H H -1.896 -3.592 19.467 1.00 . A A . 13 ASP H 1 1
4 4606 1 1 13 ASP HA H 0.332 -4.143 17.626 1.00 . A A . 13 ASP HA 1 1
4 4607 1 1 13 ASP HB2 H -2.661 -4.119 17.613 1.00 . A A . 13 ASP HB2 1 1
4 4608 1 1 13 ASP HB3 H -1.841 -3.957 16.060 1.00 . A A . 13 ASP HB3 1 1
4 4609 1 1 13 ASP N N -0.957 -3.537 19.201 1.00 . A A . 13 ASP N 1 1
4 4610 1 1 13 ASP O O 0.477 -1.854 16.510 1.00 . A A . 13 ASP O 1 1
4 4611 1 1 13 ASP OD1 O -0.689 -6.249 16.228 1.00 . A A . 13 ASP OD1 1 1
4 4612 1 1 13 ASP OD2 O -2.054 -6.516 17.873 1.00 . A A . 13 ASP OD2 1 1
4 4613 1 1 14 LYS C C -0.007 0.736 17.856 1.00 . A A . 14 LYS C 1 1
4 4614 1 1 14 LYS CA C -1.226 0.104 17.189 1.00 . A A . 14 LYS CA 1 1
4 4615 1 1 14 LYS CB C -2.512 0.770 17.672 1.00 . A A . 14 LYS CB 1 1
4 4616 1 1 14 LYS CD C -2.724 3.245 17.902 1.00 . A A . 14 LYS CD 1 1
4 4617 1 1 14 LYS CE C -3.418 4.454 17.273 1.00 . A A . 14 LYS CE 1 1
4 4618 1 1 14 LYS CG C -2.728 2.079 16.912 1.00 . A A . 14 LYS CG 1 1
4 4619 1 1 14 LYS H H -2.046 -1.583 18.239 1.00 . A A . 14 LYS H 1 1
4 4620 1 1 14 LYS HA H -1.152 0.159 16.118 1.00 . A A . 14 LYS HA 1 1
4 4621 1 1 14 LYS HB2 H -3.347 0.109 17.498 1.00 . A A . 14 LYS HB2 1 1
4 4622 1 1 14 LYS HB3 H -2.430 0.980 18.728 1.00 . A A . 14 LYS HB3 1 1
4 4623 1 1 14 LYS HD2 H -3.248 2.955 18.801 1.00 . A A . 14 LYS HD2 1 1
4 4624 1 1 14 LYS HD3 H -1.706 3.506 18.148 1.00 . A A . 14 LYS HD3 1 1
4 4625 1 1 14 LYS HE2 H -3.414 4.369 16.194 1.00 . A A . 14 LYS HE2 1 1
4 4626 1 1 14 LYS HE3 H -4.429 4.541 17.641 1.00 . A A . 14 LYS HE3 1 1
4 4627 1 1 14 LYS HG2 H -1.933 2.213 16.192 1.00 . A A . 14 LYS HG2 1 1
4 4628 1 1 14 LYS HG3 H -3.677 2.047 16.401 1.00 . A A . 14 LYS HG3 1 1
4 4629 1 1 14 LYS HZ1 H -2.306 5.491 18.693 1.00 . A A . 14 LYS HZ1 1 1
4 4630 1 1 14 LYS HZ2 H -1.779 5.723 17.095 1.00 . A A . 14 LYS HZ2 1 1
4 4631 1 1 14 LYS HZ3 H -3.189 6.490 17.640 1.00 . A A . 14 LYS HZ3 1 1
4 4632 1 1 14 LYS N N -1.328 -1.308 17.633 1.00 . A A . 14 LYS N 1 1
4 4633 1 1 14 LYS NZ N -2.613 5.628 17.708 1.00 . A A . 14 LYS NZ 1 1
4 4634 1 1 14 LYS O O 0.487 1.766 17.440 1.00 . A A . 14 LYS O 1 1
4 4635 1 1 15 ALA C C 2.907 0.481 18.709 1.00 . A A . 15 ALA C 1 1
4 4636 1 1 15 ALA CA C 1.678 0.642 19.600 1.00 . A A . 15 ALA CA 1 1
4 4637 1 1 15 ALA CB C 1.808 -0.215 20.859 1.00 . A A . 15 ALA CB 1 1
4 4638 1 1 15 ALA H H 0.070 -0.724 19.196 1.00 . A A . 15 ALA H 1 1
4 4639 1 1 15 ALA HA H 1.532 1.677 19.866 1.00 . A A . 15 ALA HA 1 1
4 4640 1 1 15 ALA HB1 H 1.740 -1.260 20.592 1.00 . A A . 15 ALA HB1 1 1
4 4641 1 1 15 ALA HB2 H 2.763 -0.025 21.327 1.00 . A A . 15 ALA HB2 1 1
4 4642 1 1 15 ALA HB3 H 1.014 0.032 21.547 1.00 . A A . 15 ALA HB3 1 1
4 4643 1 1 15 ALA N N 0.484 0.108 18.892 1.00 . A A . 15 ALA N 1 1
4 4644 1 1 15 ALA O O 3.722 1.374 18.590 1.00 . A A . 15 ALA O 1 1
4 4645 1 1 16 LYS C C 4.012 0.043 15.933 1.00 . A A . 16 LYS C 1 1
4 4646 1 1 16 LYS CA C 4.195 -0.849 17.162 1.00 . A A . 16 LYS CA 1 1
4 4647 1 1 16 LYS CB C 4.172 -2.344 16.816 1.00 . A A . 16 LYS CB 1 1
4 4648 1 1 16 LYS CD C 3.316 -4.078 15.237 1.00 . A A . 16 LYS CD 1 1
4 4649 1 1 16 LYS CE C 3.884 -4.332 13.839 1.00 . A A . 16 LYS CE 1 1
4 4650 1 1 16 LYS CG C 3.367 -2.582 15.543 1.00 . A A . 16 LYS CG 1 1
4 4651 1 1 16 LYS H H 2.355 -1.347 18.156 1.00 . A A . 16 LYS H 1 1
4 4652 1 1 16 LYS HA H 5.111 -0.602 17.668 1.00 . A A . 16 LYS HA 1 1
4 4653 1 1 16 LYS HB2 H 5.183 -2.693 16.672 1.00 . A A . 16 LYS HB2 1 1
4 4654 1 1 16 LYS HB3 H 3.716 -2.890 17.631 1.00 . A A . 16 LYS HB3 1 1
4 4655 1 1 16 LYS HD2 H 3.904 -4.616 15.969 1.00 . A A . 16 LYS HD2 1 1
4 4656 1 1 16 LYS HD3 H 2.294 -4.420 15.275 1.00 . A A . 16 LYS HD3 1 1
4 4657 1 1 16 LYS HE2 H 3.338 -5.127 13.351 1.00 . A A . 16 LYS HE2 1 1
4 4658 1 1 16 LYS HE3 H 3.847 -3.430 13.248 1.00 . A A . 16 LYS HE3 1 1
4 4659 1 1 16 LYS HG2 H 2.367 -2.206 15.683 1.00 . A A . 16 LYS HG2 1 1
4 4660 1 1 16 LYS HG3 H 3.840 -2.061 14.724 1.00 . A A . 16 LYS HG3 1 1
4 4661 1 1 16 LYS HZ1 H 5.762 -4.037 14.687 1.00 . A A . 16 LYS HZ1 1 1
4 4662 1 1 16 LYS HZ2 H 5.325 -5.671 14.517 1.00 . A A . 16 LYS HZ2 1 1
4 4663 1 1 16 LYS HZ3 H 5.801 -4.771 13.157 1.00 . A A . 16 LYS HZ3 1 1
4 4664 1 1 16 LYS N N 3.034 -0.645 18.063 1.00 . A A . 16 LYS N 1 1
4 4665 1 1 16 LYS NZ N 5.300 -4.733 14.067 1.00 . A A . 16 LYS NZ 1 1
4 4666 1 1 16 LYS O O 4.962 0.489 15.321 1.00 . A A . 16 LYS O 1 1
4 4667 1 1 17 TYR C C 2.961 2.643 14.813 1.00 . A A . 17 TYR C 1 1
4 4668 1 1 17 TYR CA C 2.516 1.230 14.441 1.00 . A A . 17 TYR CA 1 1
4 4669 1 1 17 TYR CB C 0.997 1.190 14.242 1.00 . A A . 17 TYR CB 1 1
4 4670 1 1 17 TYR CD1 C 1.471 -1.251 13.774 1.00 . A A . 17 TYR CD1 1 1
4 4671 1 1 17 TYR CD2 C -0.829 -0.486 13.791 1.00 . A A . 17 TYR CD2 1 1
4 4672 1 1 17 TYR CE1 C 1.035 -2.549 13.482 1.00 . A A . 17 TYR CE1 1 1
4 4673 1 1 17 TYR CE2 C -1.265 -1.784 13.498 1.00 . A A . 17 TYR CE2 1 1
4 4674 1 1 17 TYR CG C 0.539 -0.218 13.929 1.00 . A A . 17 TYR CG 1 1
4 4675 1 1 17 TYR CZ C -0.332 -2.815 13.342 1.00 . A A . 17 TYR CZ 1 1
4 4676 1 1 17 TYR H H 2.036 -0.017 16.126 1.00 . A A . 17 TYR H 1 1
4 4677 1 1 17 TYR HA H 3.025 0.882 13.556 1.00 . A A . 17 TYR HA 1 1
4 4678 1 1 17 TYR HB2 H 0.512 1.530 15.144 1.00 . A A . 17 TYR HB2 1 1
4 4679 1 1 17 TYR HB3 H 0.728 1.842 13.424 1.00 . A A . 17 TYR HB3 1 1
4 4680 1 1 17 TYR HD1 H 2.526 -1.046 13.883 1.00 . A A . 17 TYR HD1 1 1
4 4681 1 1 17 TYR HD2 H -1.548 0.308 13.914 1.00 . A A . 17 TYR HD2 1 1
4 4682 1 1 17 TYR HE1 H 1.756 -3.344 13.365 1.00 . A A . 17 TYR HE1 1 1
4 4683 1 1 17 TYR HE2 H -2.322 -1.988 13.387 1.00 . A A . 17 TYR HE2 1 1
4 4684 1 1 17 TYR HH H -0.231 -4.427 12.325 1.00 . A A . 17 TYR HH 1 1
4 4685 1 1 17 TYR N N 2.783 0.334 15.598 1.00 . A A . 17 TYR N 1 1
4 4686 1 1 17 TYR O O 3.493 3.377 14.004 1.00 . A A . 17 TYR O 1 1
4 4687 1 1 17 TYR OH O -0.760 -4.094 13.055 1.00 . A A . 17 TYR OH 1 1
4 4688 1 1 18 ASP C C 4.680 4.477 16.550 1.00 . A A . 18 ASP C 1 1
4 4689 1 1 18 ASP CA C 3.156 4.378 16.502 1.00 . A A . 18 ASP CA 1 1
4 4690 1 1 18 ASP CB C 2.565 4.516 17.902 1.00 . A A . 18 ASP CB 1 1
4 4691 1 1 18 ASP CG C 1.191 5.181 17.810 1.00 . A A . 18 ASP CG 1 1
4 4692 1 1 18 ASP H H 2.322 2.396 16.677 1.00 . A A . 18 ASP H 1 1
4 4693 1 1 18 ASP HA H 2.748 5.134 15.850 1.00 . A A . 18 ASP HA 1 1
4 4694 1 1 18 ASP HB2 H 2.464 3.534 18.346 1.00 . A A . 18 ASP HB2 1 1
4 4695 1 1 18 ASP HB3 H 3.218 5.121 18.512 1.00 . A A . 18 ASP HB3 1 1
4 4696 1 1 18 ASP N N 2.748 3.018 16.045 1.00 . A A . 18 ASP N 1 1
4 4697 1 1 18 ASP O O 5.241 5.545 16.687 1.00 . A A . 18 ASP O 1 1
4 4698 1 1 18 ASP OD1 O 1.115 6.257 17.241 1.00 . A A . 18 ASP OD1 1 1
4 4699 1 1 18 ASP OD2 O 0.239 4.602 18.308 1.00 . A A . 18 ASP OD2 1 1
4 4700 1 1 19 ALA C C 7.292 3.525 14.968 1.00 . A A . 19 ALA C 1 1
4 4701 1 1 19 ALA CA C 6.842 3.402 16.411 1.00 . A A . 19 ALA CA 1 1
4 4702 1 1 19 ALA CB C 7.279 2.064 17.006 1.00 . A A . 19 ALA CB 1 1
4 4703 1 1 19 ALA H H 4.882 2.523 16.268 1.00 . A A . 19 ALA H 1 1
4 4704 1 1 19 ALA HA H 7.210 4.226 17.003 1.00 . A A . 19 ALA HA 1 1
4 4705 1 1 19 ALA HB1 H 6.837 1.941 17.983 1.00 . A A . 19 ALA HB1 1 1
4 4706 1 1 19 ALA HB2 H 6.957 1.261 16.360 1.00 . A A . 19 ALA HB2 1 1
4 4707 1 1 19 ALA HB3 H 8.356 2.045 17.093 1.00 . A A . 19 ALA HB3 1 1
4 4708 1 1 19 ALA N N 5.354 3.371 16.408 1.00 . A A . 19 ALA N 1 1
4 4709 1 1 19 ALA O O 8.260 4.184 14.644 1.00 . A A . 19 ALA O 1 1
4 4710 1 1 20 ILE C C 6.304 4.309 12.127 1.00 . A A . 20 ILE C 1 1
4 4711 1 1 20 ILE CA C 6.856 2.989 12.655 1.00 . A A . 20 ILE CA 1 1
4 4712 1 1 20 ILE CB C 6.112 1.798 12.061 1.00 . A A . 20 ILE CB 1 1
4 4713 1 1 20 ILE CD1 C 5.911 -0.673 12.379 1.00 . A A . 20 ILE CD1 1 1
4 4714 1 1 20 ILE CG1 C 6.885 0.508 12.348 1.00 . A A . 20 ILE CG1 1 1
4 4715 1 1 20 ILE CG2 C 5.968 1.986 10.560 1.00 . A A . 20 ILE CG2 1 1
4 4716 1 1 20 ILE H H 5.762 2.414 14.394 1.00 . A A . 20 ILE H 1 1
4 4717 1 1 20 ILE HA H 7.917 2.912 12.474 1.00 . A A . 20 ILE HA 1 1
4 4718 1 1 20 ILE HB H 5.130 1.734 12.508 1.00 . A A . 20 ILE HB 1 1
4 4719 1 1 20 ILE HD11 H 4.896 -0.304 12.425 1.00 . A A . 20 ILE HD11 1 1
4 4720 1 1 20 ILE HD12 H 6.038 -1.266 11.485 1.00 . A A . 20 ILE HD12 1 1
4 4721 1 1 20 ILE HD13 H 6.112 -1.282 13.247 1.00 . A A . 20 ILE HD13 1 1
4 4722 1 1 20 ILE HG12 H 7.623 0.351 11.574 1.00 . A A . 20 ILE HG12 1 1
4 4723 1 1 20 ILE HG13 H 7.378 0.590 13.306 1.00 . A A . 20 ILE HG13 1 1
4 4724 1 1 20 ILE HG21 H 5.575 2.971 10.363 1.00 . A A . 20 ILE HG21 1 1
4 4725 1 1 20 ILE HG22 H 6.932 1.880 10.091 1.00 . A A . 20 ILE HG22 1 1
4 4726 1 1 20 ILE HG23 H 5.291 1.242 10.172 1.00 . A A . 20 ILE HG23 1 1
4 4727 1 1 20 ILE N N 6.550 2.911 14.096 1.00 . A A . 20 ILE N 1 1
4 4728 1 1 20 ILE O O 6.822 4.889 11.195 1.00 . A A . 20 ILE O 1 1
4 4729 1 1 21 PHE C C 5.584 7.222 12.824 1.00 . A A . 21 PHE C 1 1
4 4730 1 1 21 PHE CA C 4.674 6.096 12.325 1.00 . A A . 21 PHE CA 1 1
4 4731 1 1 21 PHE CB C 3.286 6.129 12.996 1.00 . A A . 21 PHE CB 1 1
4 4732 1 1 21 PHE CD1 C 3.586 8.068 14.580 1.00 . A A . 21 PHE CD1 1 1
4 4733 1 1 21 PHE CD2 C 1.966 8.275 12.787 1.00 . A A . 21 PHE CD2 1 1
4 4734 1 1 21 PHE CE1 C 3.267 9.357 15.019 1.00 . A A . 21 PHE CE1 1 1
4 4735 1 1 21 PHE CE2 C 1.647 9.567 13.228 1.00 . A A . 21 PHE CE2 1 1
4 4736 1 1 21 PHE CG C 2.938 7.526 13.464 1.00 . A A . 21 PHE CG 1 1
4 4737 1 1 21 PHE CZ C 2.298 10.106 14.344 1.00 . A A . 21 PHE CZ 1 1
4 4738 1 1 21 PHE H H 4.880 4.314 13.510 1.00 . A A . 21 PHE H 1 1
4 4739 1 1 21 PHE HA H 4.573 6.134 11.255 1.00 . A A . 21 PHE HA 1 1
4 4740 1 1 21 PHE HB2 H 2.541 5.798 12.288 1.00 . A A . 21 PHE HB2 1 1
4 4741 1 1 21 PHE HB3 H 3.287 5.461 13.844 1.00 . A A . 21 PHE HB3 1 1
4 4742 1 1 21 PHE HD1 H 4.333 7.490 15.102 1.00 . A A . 21 PHE HD1 1 1
4 4743 1 1 21 PHE HD2 H 1.464 7.859 11.927 1.00 . A A . 21 PHE HD2 1 1
4 4744 1 1 21 PHE HE1 H 3.770 9.774 15.878 1.00 . A A . 21 PHE HE1 1 1
4 4745 1 1 21 PHE HE2 H 0.897 10.145 12.708 1.00 . A A . 21 PHE HE2 1 1
4 4746 1 1 21 PHE HZ H 2.053 11.101 14.683 1.00 . A A . 21 PHE HZ 1 1
4 4747 1 1 21 PHE N N 5.263 4.798 12.748 1.00 . A A . 21 PHE N 1 1
4 4748 1 1 21 PHE O O 5.773 8.228 12.169 1.00 . A A . 21 PHE O 1 1
4 4749 1 1 22 ASP C C 8.492 7.829 14.062 1.00 . A A . 22 ASP C 1 1
4 4750 1 1 22 ASP CA C 7.062 8.081 14.543 1.00 . A A . 22 ASP CA 1 1
4 4751 1 1 22 ASP CB C 6.962 7.921 16.059 1.00 . A A . 22 ASP CB 1 1
4 4752 1 1 22 ASP CG C 7.946 8.873 16.741 1.00 . A A . 22 ASP CG 1 1
4 4753 1 1 22 ASP H H 5.987 6.220 14.481 1.00 . A A . 22 ASP H 1 1
4 4754 1 1 22 ASP HA H 6.734 9.064 14.252 1.00 . A A . 22 ASP HA 1 1
4 4755 1 1 22 ASP HB2 H 5.955 8.155 16.377 1.00 . A A . 22 ASP HB2 1 1
4 4756 1 1 22 ASP HB3 H 7.198 6.903 16.332 1.00 . A A . 22 ASP HB3 1 1
4 4757 1 1 22 ASP N N 6.153 7.043 13.982 1.00 . A A . 22 ASP N 1 1
4 4758 1 1 22 ASP O O 9.397 8.591 14.343 1.00 . A A . 22 ASP O 1 1
4 4759 1 1 22 ASP OD1 O 9.129 8.571 16.741 1.00 . A A . 22 ASP OD1 1 1
4 4760 1 1 22 ASP OD2 O 7.502 9.888 17.250 1.00 . A A . 22 ASP OD2 1 1
4 4761 1 1 23 SER C C 10.199 7.152 11.414 1.00 . A A . 23 SER C 1 1
4 4762 1 1 23 SER CA C 10.058 6.489 12.785 1.00 . A A . 23 SER CA 1 1
4 4763 1 1 23 SER CB C 10.125 4.965 12.665 1.00 . A A . 23 SER CB 1 1
4 4764 1 1 23 SER H H 7.948 6.191 13.078 1.00 . A A . 23 SER H 1 1
4 4765 1 1 23 SER HA H 10.816 6.847 13.464 1.00 . A A . 23 SER HA 1 1
4 4766 1 1 23 SER HB2 H 10.111 4.525 13.648 1.00 . A A . 23 SER HB2 1 1
4 4767 1 1 23 SER HB3 H 9.269 4.612 12.103 1.00 . A A . 23 SER HB3 1 1
4 4768 1 1 23 SER HG H 11.831 4.037 12.600 1.00 . A A . 23 SER HG 1 1
4 4769 1 1 23 SER N N 8.697 6.778 13.314 1.00 . A A . 23 SER N 1 1
4 4770 1 1 23 SER O O 11.218 7.057 10.759 1.00 . A A . 23 SER O 1 1
4 4771 1 1 23 SER OG O 11.327 4.597 12.006 1.00 . A A . 23 SER OG 1 1
4 4772 1 1 24 LEU C C 9.144 10.034 9.887 1.00 . A A . 24 LEU C 1 1
4 4773 1 1 24 LEU CA C 9.187 8.520 9.668 1.00 . A A . 24 LEU CA 1 1
4 4774 1 1 24 LEU CB C 7.910 8.074 8.937 1.00 . A A . 24 LEU CB 1 1
4 4775 1 1 24 LEU CD1 C 6.049 6.412 8.850 1.00 . A A . 24 LEU CD1 1 1
4 4776 1 1 24 LEU CD2 C 8.400 5.634 9.135 1.00 . A A . 24 LEU CD2 1 1
4 4777 1 1 24 LEU CG C 7.403 6.737 9.481 1.00 . A A . 24 LEU CG 1 1
4 4778 1 1 24 LEU H H 8.363 7.885 11.544 1.00 . A A . 24 LEU H 1 1
4 4779 1 1 24 LEU HA H 10.061 8.239 9.100 1.00 . A A . 24 LEU HA 1 1
4 4780 1 1 24 LEU HB2 H 7.147 8.820 9.083 1.00 . A A . 24 LEU HB2 1 1
4 4781 1 1 24 LEU HB3 H 8.116 7.975 7.884 1.00 . A A . 24 LEU HB3 1 1
4 4782 1 1 24 LEU HD11 H 5.592 7.320 8.489 1.00 . A A . 24 LEU HD11 1 1
4 4783 1 1 24 LEU HD12 H 6.192 5.728 8.026 1.00 . A A . 24 LEU HD12 1 1
4 4784 1 1 24 LEU HD13 H 5.408 5.955 9.589 1.00 . A A . 24 LEU HD13 1 1
4 4785 1 1 24 LEU HD21 H 9.058 5.979 8.351 1.00 . A A . 24 LEU HD21 1 1
4 4786 1 1 24 LEU HD22 H 8.979 5.385 10.010 1.00 . A A . 24 LEU HD22 1 1
4 4787 1 1 24 LEU HD23 H 7.863 4.759 8.796 1.00 . A A . 24 LEU HD23 1 1
4 4788 1 1 24 LEU HG H 7.292 6.809 10.553 1.00 . A A . 24 LEU HG 1 1
4 4789 1 1 24 LEU N N 9.166 7.829 10.989 1.00 . A A . 24 LEU N 1 1
4 4790 1 1 24 LEU O O 9.229 10.806 8.953 1.00 . A A . 24 LEU O 1 1
4 4791 1 1 25 SER C C 7.488 12.422 11.226 1.00 . A A . 25 SER C 1 1
4 4792 1 1 25 SER CA C 8.910 11.910 11.458 1.00 . A A . 25 SER CA 1 1
4 4793 1 1 25 SER CB C 9.898 12.625 10.536 1.00 . A A . 25 SER CB 1 1
4 4794 1 1 25 SER H H 8.900 9.787 11.842 1.00 . A A . 25 SER H 1 1
4 4795 1 1 25 SER HA H 9.193 12.067 12.487 1.00 . A A . 25 SER HA 1 1
4 4796 1 1 25 SER HB2 H 9.420 12.848 9.596 1.00 . A A . 25 SER HB2 1 1
4 4797 1 1 25 SER HB3 H 10.217 13.546 11.003 1.00 . A A . 25 SER HB3 1 1
4 4798 1 1 25 SER HG H 11.764 12.337 10.067 1.00 . A A . 25 SER HG 1 1
4 4799 1 1 25 SER N N 8.986 10.449 11.123 1.00 . A A . 25 SER N 1 1
4 4800 1 1 25 SER O O 7.165 12.921 10.166 1.00 . A A . 25 SER O 1 1
4 4801 1 1 25 SER OG O 11.019 11.781 10.304 1.00 . A A . 25 SER OG 1 1
4 4802 1 1 26 PRO C C 5.162 14.221 12.253 1.00 . A A . 26 PRO C 1 1
4 4803 1 1 26 PRO CA C 5.270 12.700 12.183 1.00 . A A . 26 PRO CA 1 1
4 4804 1 1 26 PRO CB C 4.652 12.063 13.422 1.00 . A A . 26 PRO CB 1 1
4 4805 1 1 26 PRO CD C 7.032 11.678 13.535 1.00 . A A . 26 PRO CD 1 1
4 4806 1 1 26 PRO CG C 5.792 11.879 14.368 1.00 . A A . 26 PRO CG 1 1
4 4807 1 1 26 PRO HA H 4.785 12.326 11.296 1.00 . A A . 26 PRO HA 1 1
4 4808 1 1 26 PRO HB2 H 3.907 12.721 13.850 1.00 . A A . 26 PRO HB2 1 1
4 4809 1 1 26 PRO HB3 H 4.216 11.107 13.177 1.00 . A A . 26 PRO HB3 1 1
4 4810 1 1 26 PRO HD2 H 7.874 12.197 13.977 1.00 . A A . 26 PRO HD2 1 1
4 4811 1 1 26 PRO HD3 H 7.249 10.630 13.419 1.00 . A A . 26 PRO HD3 1 1
4 4812 1 1 26 PRO HG2 H 5.898 12.760 14.985 1.00 . A A . 26 PRO HG2 1 1
4 4813 1 1 26 PRO HG3 H 5.624 11.010 14.987 1.00 . A A . 26 PRO HG3 1 1
4 4814 1 1 26 PRO N N 6.687 12.267 12.241 1.00 . A A . 26 PRO N 1 1
4 4815 1 1 26 PRO O O 5.944 14.888 12.902 1.00 . A A . 26 PRO O 1 1
4 4816 1 1 27 VAL C C 2.653 16.563 12.300 1.00 . A A . 27 VAL C 1 1
4 4817 1 1 27 VAL CA C 3.986 16.243 11.623 1.00 . A A . 27 VAL CA 1 1
4 4818 1 1 27 VAL CB C 3.962 16.667 10.155 1.00 . A A . 27 VAL CB 1 1
4 4819 1 1 27 VAL CG1 C 3.856 18.190 10.065 1.00 . A A . 27 VAL CG1 1 1
4 4820 1 1 27 VAL CG2 C 5.252 16.205 9.473 1.00 . A A . 27 VAL CG2 1 1
4 4821 1 1 27 VAL H H 3.564 14.197 11.096 1.00 . A A . 27 VAL H 1 1
4 4822 1 1 27 VAL HA H 4.802 16.725 12.137 1.00 . A A . 27 VAL HA 1 1
4 4823 1 1 27 VAL HB H 3.112 16.218 9.663 1.00 . A A . 27 VAL HB 1 1
4 4824 1 1 27 VAL HG11 H 3.075 18.536 10.727 1.00 . A A . 27 VAL HG11 1 1
4 4825 1 1 27 VAL HG12 H 4.797 18.635 10.355 1.00 . A A . 27 VAL HG12 1 1
4 4826 1 1 27 VAL HG13 H 3.620 18.476 9.051 1.00 . A A . 27 VAL HG13 1 1
4 4827 1 1 27 VAL HG21 H 5.677 15.382 10.030 1.00 . A A . 27 VAL HG21 1 1
4 4828 1 1 27 VAL HG22 H 5.032 15.882 8.467 1.00 . A A . 27 VAL HG22 1 1
4 4829 1 1 27 VAL HG23 H 5.958 17.022 9.445 1.00 . A A . 27 VAL HG23 1 1
4 4830 1 1 27 VAL N N 4.182 14.766 11.598 1.00 . A A . 27 VAL N 1 1
4 4831 1 1 27 VAL O O 1.598 16.256 11.784 1.00 . A A . 27 VAL O 1 1
4 4832 1 1 28 ASN C C 0.585 16.194 14.316 1.00 . A A . 28 ASN C 1 1
4 4833 1 1 28 ASN CA C 1.416 17.473 14.168 1.00 . A A . 28 ASN CA 1 1
4 4834 1 1 28 ASN CB C 0.701 18.487 13.272 1.00 . A A . 28 ASN CB 1 1
4 4835 1 1 28 ASN CG C -0.427 19.161 14.055 1.00 . A A . 28 ASN CG 1 1
4 4836 1 1 28 ASN H H 3.549 17.389 13.870 1.00 . A A . 28 ASN H 1 1
4 4837 1 1 28 ASN HA H 1.616 17.910 15.132 1.00 . A A . 28 ASN HA 1 1
4 4838 1 1 28 ASN HB2 H 1.408 19.235 12.944 1.00 . A A . 28 ASN HB2 1 1
4 4839 1 1 28 ASN HB3 H 0.288 17.980 12.413 1.00 . A A . 28 ASN HB3 1 1
4 4840 1 1 28 ASN HD21 H -1.553 17.526 14.110 1.00 . A A . 28 ASN HD21 1 1
4 4841 1 1 28 ASN HD22 H -2.216 18.891 14.876 1.00 . A A . 28 ASN HD22 1 1
4 4842 1 1 28 ASN N N 2.689 17.159 13.460 1.00 . A A . 28 ASN N 1 1
4 4843 1 1 28 ASN ND2 N -1.487 18.469 14.374 1.00 . A A . 28 ASN ND2 1 1
4 4844 1 1 28 ASN O O -0.612 16.234 14.507 1.00 . A A . 28 ASN O 1 1
4 4845 1 1 28 ASN OD1 O -0.343 20.328 14.381 1.00 . A A . 28 ASN OD1 1 1
4 4846 1 1 29 GLY C C 0.104 13.262 12.953 1.00 . A A . 29 GLY C 1 1
4 4847 1 1 29 GLY CA C 0.467 13.774 14.348 1.00 . A A . 29 GLY CA 1 1
4 4848 1 1 29 GLY H H 2.183 15.044 14.060 1.00 . A A . 29 GLY H 1 1
4 4849 1 1 29 GLY HA2 H 1.086 13.044 14.852 1.00 . A A . 29 GLY HA2 1 1
4 4850 1 1 29 GLY HA3 H -0.437 13.936 14.914 1.00 . A A . 29 GLY HA3 1 1
4 4851 1 1 29 GLY N N 1.217 15.056 14.220 1.00 . A A . 29 GLY N 1 1
4 4852 1 1 29 GLY O O -0.921 12.643 12.754 1.00 . A A . 29 GLY O 1 1
4 4853 1 1 30 PHE C C 1.938 12.696 9.873 1.00 . A A . 30 PHE C 1 1
4 4854 1 1 30 PHE CA C 0.649 13.056 10.602 1.00 . A A . 30 PHE CA 1 1
4 4855 1 1 30 PHE CB C -0.019 14.245 9.913 1.00 . A A . 30 PHE CB 1 1
4 4856 1 1 30 PHE CD1 C -2.460 13.717 10.136 1.00 . A A . 30 PHE CD1 1 1
4 4857 1 1 30 PHE CD2 C -1.514 15.462 11.523 1.00 . A A . 30 PHE CD2 1 1
4 4858 1 1 30 PHE CE1 C -3.714 13.932 10.720 1.00 . A A . 30 PHE CE1 1 1
4 4859 1 1 30 PHE CE2 C -2.764 15.678 12.109 1.00 . A A . 30 PHE CE2 1 1
4 4860 1 1 30 PHE CG C -1.365 14.482 10.538 1.00 . A A . 30 PHE CG 1 1
4 4861 1 1 30 PHE CZ C -3.867 14.914 11.707 1.00 . A A . 30 PHE CZ 1 1
4 4862 1 1 30 PHE H H 1.759 14.022 12.171 1.00 . A A . 30 PHE H 1 1
4 4863 1 1 30 PHE HA H -0.025 12.214 10.617 1.00 . A A . 30 PHE HA 1 1
4 4864 1 1 30 PHE HB2 H 0.597 15.124 10.036 1.00 . A A . 30 PHE HB2 1 1
4 4865 1 1 30 PHE HB3 H -0.144 14.035 8.857 1.00 . A A . 30 PHE HB3 1 1
4 4866 1 1 30 PHE HD1 H -2.335 12.958 9.374 1.00 . A A . 30 PHE HD1 1 1
4 4867 1 1 30 PHE HD2 H -0.664 16.051 11.831 1.00 . A A . 30 PHE HD2 1 1
4 4868 1 1 30 PHE HE1 H -4.563 13.341 10.409 1.00 . A A . 30 PHE HE1 1 1
4 4869 1 1 30 PHE HE2 H -2.877 16.433 12.870 1.00 . A A . 30 PHE HE2 1 1
4 4870 1 1 30 PHE HZ H -4.834 15.079 12.160 1.00 . A A . 30 PHE HZ 1 1
4 4871 1 1 30 PHE N N 0.941 13.520 11.987 1.00 . A A . 30 PHE N 1 1
4 4872 1 1 30 PHE O O 3.011 13.149 10.217 1.00 . A A . 30 PHE O 1 1
4 4873 1 1 31 LEU C C 2.715 11.592 6.586 1.00 . A A . 31 LEU C 1 1
4 4874 1 1 31 LEU CA C 3.040 11.528 8.068 1.00 . A A . 31 LEU CA 1 1
4 4875 1 1 31 LEU CB C 3.385 10.101 8.471 1.00 . A A . 31 LEU CB 1 1
4 4876 1 1 31 LEU CD1 C 3.825 8.753 10.527 1.00 . A A . 31 LEU CD1 1 1
4 4877 1 1 31 LEU CD2 C 5.533 10.378 9.704 1.00 . A A . 31 LEU CD2 1 1
4 4878 1 1 31 LEU CG C 4.035 10.108 9.852 1.00 . A A . 31 LEU CG 1 1
4 4879 1 1 31 LEU H H 0.946 11.568 8.582 1.00 . A A . 31 LEU H 1 1
4 4880 1 1 31 LEU HA H 3.861 12.189 8.302 1.00 . A A . 31 LEU HA 1 1
4 4881 1 1 31 LEU HB2 H 2.486 9.504 8.493 1.00 . A A . 31 LEU HB2 1 1
4 4882 1 1 31 LEU HB3 H 4.078 9.691 7.751 1.00 . A A . 31 LEU HB3 1 1
4 4883 1 1 31 LEU HD11 H 2.858 8.359 10.250 1.00 . A A . 31 LEU HD11 1 1
4 4884 1 1 31 LEU HD12 H 4.598 8.068 10.210 1.00 . A A . 31 LEU HD12 1 1
4 4885 1 1 31 LEU HD13 H 3.870 8.876 11.598 1.00 . A A . 31 LEU HD13 1 1
4 4886 1 1 31 LEU HD21 H 5.847 10.132 8.696 1.00 . A A . 31 LEU HD21 1 1
4 4887 1 1 31 LEU HD22 H 5.730 11.422 9.899 1.00 . A A . 31 LEU HD22 1 1
4 4888 1 1 31 LEU HD23 H 6.079 9.767 10.410 1.00 . A A . 31 LEU HD23 1 1
4 4889 1 1 31 LEU HG H 3.587 10.885 10.456 1.00 . A A . 31 LEU HG 1 1
4 4890 1 1 31 LEU N N 1.831 11.902 8.850 1.00 . A A . 31 LEU N 1 1
4 4891 1 1 31 LEU O O 1.745 11.025 6.133 1.00 . A A . 31 LEU O 1 1
4 4892 1 1 32 SER C C 3.591 11.075 3.673 1.00 . A A . 32 SER C 1 1
4 4893 1 1 32 SER CA C 3.244 12.384 4.373 1.00 . A A . 32 SER CA 1 1
4 4894 1 1 32 SER CB C 4.143 13.513 3.877 1.00 . A A . 32 SER CB 1 1
4 4895 1 1 32 SER H H 4.293 12.719 6.225 1.00 . A A . 32 SER H 1 1
4 4896 1 1 32 SER HA H 2.209 12.638 4.202 1.00 . A A . 32 SER HA 1 1
4 4897 1 1 32 SER HB2 H 5.086 13.107 3.552 1.00 . A A . 32 SER HB2 1 1
4 4898 1 1 32 SER HB3 H 3.662 14.010 3.045 1.00 . A A . 32 SER HB3 1 1
4 4899 1 1 32 SER HG H 4.371 15.322 4.558 1.00 . A A . 32 SER HG 1 1
4 4900 1 1 32 SER N N 3.515 12.276 5.832 1.00 . A A . 32 SER N 1 1
4 4901 1 1 32 SER O O 4.604 10.462 3.948 1.00 . A A . 32 SER O 1 1
4 4902 1 1 32 SER OG O 4.369 14.438 4.933 1.00 . A A . 32 SER OG 1 1
4 4903 1 1 33 GLY C C 4.519 9.317 1.668 1.00 . A A . 33 GLY C 1 1
4 4904 1 1 33 GLY CA C 3.037 9.373 2.044 1.00 . A A . 33 GLY CA 1 1
4 4905 1 1 33 GLY H H 1.946 11.160 2.569 1.00 . A A . 33 GLY H 1 1
4 4906 1 1 33 GLY HA2 H 2.794 8.534 2.681 1.00 . A A . 33 GLY HA2 1 1
4 4907 1 1 33 GLY HA3 H 2.439 9.330 1.146 1.00 . A A . 33 GLY HA3 1 1
4 4908 1 1 33 GLY N N 2.758 10.644 2.770 1.00 . A A . 33 GLY N 1 1
4 4909 1 1 33 GLY O O 5.119 8.263 1.626 1.00 . A A . 33 GLY O 1 1
4 4910 1 1 34 ASP C C 7.380 9.719 2.095 1.00 . A A . 34 ASP C 1 1
4 4911 1 1 34 ASP CA C 6.561 10.457 1.032 1.00 . A A . 34 ASP CA 1 1
4 4912 1 1 34 ASP CB C 6.946 11.935 0.983 1.00 . A A . 34 ASP CB 1 1
4 4913 1 1 34 ASP CG C 6.179 12.621 -0.149 1.00 . A A . 34 ASP CG 1 1
4 4914 1 1 34 ASP H H 4.613 11.289 1.449 1.00 . A A . 34 ASP H 1 1
4 4915 1 1 34 ASP HA H 6.706 10.005 0.062 1.00 . A A . 34 ASP HA 1 1
4 4916 1 1 34 ASP HB2 H 6.697 12.404 1.925 1.00 . A A . 34 ASP HB2 1 1
4 4917 1 1 34 ASP HB3 H 8.006 12.026 0.804 1.00 . A A . 34 ASP HB3 1 1
4 4918 1 1 34 ASP N N 5.115 10.446 1.402 1.00 . A A . 34 ASP N 1 1
4 4919 1 1 34 ASP O O 8.453 9.214 1.827 1.00 . A A . 34 ASP O 1 1
4 4920 1 1 34 ASP OD1 O 6.160 12.075 -1.240 1.00 . A A . 34 ASP OD1 1 1
4 4921 1 1 34 ASP OD2 O 5.623 13.679 0.094 1.00 . A A . 34 ASP OD2 1 1
4 4922 1 1 35 LYS C C 6.970 7.582 4.617 1.00 . A A . 35 LYS C 1 1
4 4923 1 1 35 LYS CA C 7.613 8.938 4.385 1.00 . A A . 35 LYS CA 1 1
4 4924 1 1 35 LYS CB C 7.455 9.809 5.633 1.00 . A A . 35 LYS CB 1 1
4 4925 1 1 35 LYS CD C 7.580 12.144 6.479 1.00 . A A . 35 LYS CD 1 1
4 4926 1 1 35 LYS CE C 6.934 13.516 6.284 1.00 . A A . 35 LYS CE 1 1
4 4927 1 1 35 LYS CG C 7.357 11.280 5.239 1.00 . A A . 35 LYS CG 1 1
4 4928 1 1 35 LYS H H 6.005 10.058 3.485 1.00 . A A . 35 LYS H 1 1
4 4929 1 1 35 LYS HA H 8.653 8.831 4.139 1.00 . A A . 35 LYS HA 1 1
4 4930 1 1 35 LYS HB2 H 6.558 9.518 6.161 1.00 . A A . 35 LYS HB2 1 1
4 4931 1 1 35 LYS HB3 H 8.310 9.668 6.277 1.00 . A A . 35 LYS HB3 1 1
4 4932 1 1 35 LYS HD2 H 7.135 11.656 7.334 1.00 . A A . 35 LYS HD2 1 1
4 4933 1 1 35 LYS HD3 H 8.639 12.267 6.645 1.00 . A A . 35 LYS HD3 1 1
4 4934 1 1 35 LYS HE2 H 5.979 13.412 5.787 1.00 . A A . 35 LYS HE2 1 1
4 4935 1 1 35 LYS HE3 H 6.814 14.011 7.236 1.00 . A A . 35 LYS HE3 1 1
4 4936 1 1 35 LYS HG2 H 8.110 11.501 4.495 1.00 . A A . 35 LYS HG2 1 1
4 4937 1 1 35 LYS HG3 H 6.376 11.476 4.830 1.00 . A A . 35 LYS HG3 1 1
4 4938 1 1 35 LYS HZ1 H 8.864 14.063 5.726 1.00 . A A . 35 LYS HZ1 1 1
4 4939 1 1 35 LYS HZ2 H 7.759 14.005 4.435 1.00 . A A . 35 LYS HZ2 1 1
4 4940 1 1 35 LYS HZ3 H 7.711 15.295 5.535 1.00 . A A . 35 LYS HZ3 1 1
4 4941 1 1 35 LYS N N 6.876 9.648 3.296 1.00 . A A . 35 LYS N 1 1
4 4942 1 1 35 LYS NZ N 7.889 14.277 5.431 1.00 . A A . 35 LYS NZ 1 1
4 4943 1 1 35 LYS O O 7.630 6.571 4.754 1.00 . A A . 35 LYS O 1 1
4 4944 1 1 36 VAL C C 4.929 5.456 3.603 1.00 . A A . 36 VAL C 1 1
4 4945 1 1 36 VAL CA C 4.949 6.289 4.885 1.00 . A A . 36 VAL CA 1 1
4 4946 1 1 36 VAL CB C 3.532 6.712 5.246 1.00 . A A . 36 VAL CB 1 1
4 4947 1 1 36 VAL CG1 C 2.713 5.479 5.617 1.00 . A A . 36 VAL CG1 1 1
4 4948 1 1 36 VAL CG2 C 3.572 7.683 6.429 1.00 . A A . 36 VAL CG2 1 1
4 4949 1 1 36 VAL H H 5.175 8.401 4.553 1.00 . A A . 36 VAL H 1 1
4 4950 1 1 36 VAL HA H 5.390 5.734 5.698 1.00 . A A . 36 VAL HA 1 1
4 4951 1 1 36 VAL HB H 3.078 7.198 4.396 1.00 . A A . 36 VAL HB 1 1
4 4952 1 1 36 VAL HG11 H 3.322 4.804 6.198 1.00 . A A . 36 VAL HG11 1 1
4 4953 1 1 36 VAL HG12 H 1.854 5.779 6.196 1.00 . A A . 36 VAL HG12 1 1
4 4954 1 1 36 VAL HG13 H 2.385 4.981 4.713 1.00 . A A . 36 VAL HG13 1 1
4 4955 1 1 36 VAL HG21 H 4.470 7.515 7.002 1.00 . A A . 36 VAL HG21 1 1
4 4956 1 1 36 VAL HG22 H 3.563 8.699 6.061 1.00 . A A . 36 VAL HG22 1 1
4 4957 1 1 36 VAL HG23 H 2.708 7.520 7.057 1.00 . A A . 36 VAL HG23 1 1
4 4958 1 1 36 VAL N N 5.675 7.564 4.664 1.00 . A A . 36 VAL N 1 1
4 4959 1 1 36 VAL O O 5.228 4.279 3.614 1.00 . A A . 36 VAL O 1 1
4 4960 1 1 37 LYS C C 5.736 4.368 1.091 1.00 . A A . 37 LYS C 1 1
4 4961 1 1 37 LYS CA C 4.508 5.276 1.229 1.00 . A A . 37 LYS CA 1 1
4 4962 1 1 37 LYS CB C 4.462 6.305 0.098 1.00 . A A . 37 LYS CB 1 1
4 4963 1 1 37 LYS CD C 4.236 6.598 -2.378 1.00 . A A . 37 LYS CD 1 1
4 4964 1 1 37 LYS CE C 5.455 6.459 -3.292 1.00 . A A . 37 LYS CE 1 1
4 4965 1 1 37 LYS CG C 4.325 5.576 -1.241 1.00 . A A . 37 LYS CG 1 1
4 4966 1 1 37 LYS H H 4.319 7.005 2.513 1.00 . A A . 37 LYS H 1 1
4 4967 1 1 37 LYS HA H 3.607 4.679 1.212 1.00 . A A . 37 LYS HA 1 1
4 4968 1 1 37 LYS HB2 H 3.616 6.962 0.241 1.00 . A A . 37 LYS HB2 1 1
4 4969 1 1 37 LYS HB3 H 5.370 6.884 0.096 1.00 . A A . 37 LYS HB3 1 1
4 4970 1 1 37 LYS HD2 H 3.336 6.421 -2.948 1.00 . A A . 37 LYS HD2 1 1
4 4971 1 1 37 LYS HD3 H 4.210 7.594 -1.964 1.00 . A A . 37 LYS HD3 1 1
4 4972 1 1 37 LYS HE2 H 6.360 6.693 -2.747 1.00 . A A . 37 LYS HE2 1 1
4 4973 1 1 37 LYS HE3 H 5.509 5.461 -3.698 1.00 . A A . 37 LYS HE3 1 1
4 4974 1 1 37 LYS HG2 H 5.186 4.941 -1.394 1.00 . A A . 37 LYS HG2 1 1
4 4975 1 1 37 LYS HG3 H 3.430 4.973 -1.232 1.00 . A A . 37 LYS HG3 1 1
4 4976 1 1 37 LYS HZ1 H 4.523 8.142 -4.094 1.00 . A A . 37 LYS HZ1 1 1
4 4977 1 1 37 LYS HZ2 H 6.130 7.932 -4.600 1.00 . A A . 37 LYS HZ2 1 1
4 4978 1 1 37 LYS HZ3 H 4.900 6.949 -5.239 1.00 . A A . 37 LYS HZ3 1 1
4 4979 1 1 37 LYS N N 4.564 6.053 2.501 1.00 . A A . 37 LYS N 1 1
4 4980 1 1 37 LYS NZ N 5.236 7.445 -4.389 1.00 . A A . 37 LYS NZ 1 1
4 4981 1 1 37 LYS O O 5.593 3.189 0.836 1.00 . A A . 37 LYS O 1 1
4 4982 1 1 38 PRO C C 8.172 3.104 2.318 1.00 . A A . 38 PRO C 1 1
4 4983 1 1 38 PRO CA C 8.140 4.108 1.168 1.00 . A A . 38 PRO CA 1 1
4 4984 1 1 38 PRO CB C 9.269 5.133 1.276 1.00 . A A . 38 PRO CB 1 1
4 4985 1 1 38 PRO CD C 7.211 6.331 1.594 1.00 . A A . 38 PRO CD 1 1
4 4986 1 1 38 PRO CG C 8.662 6.292 1.996 1.00 . A A . 38 PRO CG 1 1
4 4987 1 1 38 PRO HA H 8.182 3.603 0.217 1.00 . A A . 38 PRO HA 1 1
4 4988 1 1 38 PRO HB2 H 10.090 4.723 1.845 1.00 . A A . 38 PRO HB2 1 1
4 4989 1 1 38 PRO HB3 H 9.598 5.437 0.295 1.00 . A A . 38 PRO HB3 1 1
4 4990 1 1 38 PRO HD2 H 6.606 6.682 2.415 1.00 . A A . 38 PRO HD2 1 1
4 4991 1 1 38 PRO HD3 H 7.078 6.952 0.723 1.00 . A A . 38 PRO HD3 1 1
4 4992 1 1 38 PRO HG2 H 8.753 6.151 3.062 1.00 . A A . 38 PRO HG2 1 1
4 4993 1 1 38 PRO HG3 H 9.146 7.211 1.699 1.00 . A A . 38 PRO HG3 1 1
4 4994 1 1 38 PRO N N 6.909 4.927 1.273 1.00 . A A . 38 PRO N 1 1
4 4995 1 1 38 PRO O O 8.617 1.986 2.171 1.00 . A A . 38 PRO O 1 1
4 4996 1 1 39 VAL C C 6.690 1.417 4.317 1.00 . A A . 39 VAL C 1 1
4 4997 1 1 39 VAL CA C 7.627 2.587 4.627 1.00 . A A . 39 VAL CA 1 1
4 4998 1 1 39 VAL CB C 7.086 3.463 5.765 1.00 . A A . 39 VAL CB 1 1
4 4999 1 1 39 VAL CG1 C 6.335 2.612 6.795 1.00 . A A . 39 VAL CG1 1 1
4 5000 1 1 39 VAL CG2 C 8.254 4.173 6.452 1.00 . A A . 39 VAL CG2 1 1
4 5001 1 1 39 VAL H H 7.302 4.400 3.526 1.00 . A A . 39 VAL H 1 1
4 5002 1 1 39 VAL HA H 8.614 2.226 4.868 1.00 . A A . 39 VAL HA 1 1
4 5003 1 1 39 VAL HB H 6.411 4.200 5.356 1.00 . A A . 39 VAL HB 1 1
4 5004 1 1 39 VAL HG11 H 6.571 1.570 6.645 1.00 . A A . 39 VAL HG11 1 1
4 5005 1 1 39 VAL HG12 H 6.632 2.908 7.791 1.00 . A A . 39 VAL HG12 1 1
4 5006 1 1 39 VAL HG13 H 5.271 2.763 6.678 1.00 . A A . 39 VAL HG13 1 1
4 5007 1 1 39 VAL HG21 H 9.116 4.157 5.802 1.00 . A A . 39 VAL HG21 1 1
4 5008 1 1 39 VAL HG22 H 7.979 5.196 6.660 1.00 . A A . 39 VAL HG22 1 1
4 5009 1 1 39 VAL HG23 H 8.490 3.667 7.376 1.00 . A A . 39 VAL HG23 1 1
4 5010 1 1 39 VAL N N 7.671 3.500 3.452 1.00 . A A . 39 VAL N 1 1
4 5011 1 1 39 VAL O O 6.804 0.347 4.879 1.00 . A A . 39 VAL O 1 1
4 5012 1 1 40 LEU C C 5.486 -0.349 1.963 1.00 . A A . 40 LEU C 1 1
4 5013 1 1 40 LEU CA C 4.843 0.513 3.045 1.00 . A A . 40 LEU CA 1 1
4 5014 1 1 40 LEU CB C 3.589 1.208 2.519 1.00 . A A . 40 LEU CB 1 1
4 5015 1 1 40 LEU CD1 C 1.569 2.475 3.249 1.00 . A A . 40 LEU CD1 1 1
4 5016 1 1 40 LEU CD2 C 3.012 1.346 4.950 1.00 . A A . 40 LEU CD2 1 1
4 5017 1 1 40 LEU CG C 3.003 2.099 3.616 1.00 . A A . 40 LEU CG 1 1
4 5018 1 1 40 LEU H H 5.707 2.482 2.959 1.00 . A A . 40 LEU H 1 1
4 5019 1 1 40 LEU HA H 4.603 -0.082 3.911 1.00 . A A . 40 LEU HA 1 1
4 5020 1 1 40 LEU HB2 H 3.846 1.813 1.661 1.00 . A A . 40 LEU HB2 1 1
4 5021 1 1 40 LEU HB3 H 2.860 0.466 2.233 1.00 . A A . 40 LEU HB3 1 1
4 5022 1 1 40 LEU HD11 H 1.048 1.600 2.892 1.00 . A A . 40 LEU HD11 1 1
4 5023 1 1 40 LEU HD12 H 1.065 2.865 4.121 1.00 . A A . 40 LEU HD12 1 1
4 5024 1 1 40 LEU HD13 H 1.583 3.228 2.474 1.00 . A A . 40 LEU HD13 1 1
4 5025 1 1 40 LEU HD21 H 2.696 0.326 4.790 1.00 . A A . 40 LEU HD21 1 1
4 5026 1 1 40 LEU HD22 H 4.014 1.352 5.359 1.00 . A A . 40 LEU HD22 1 1
4 5027 1 1 40 LEU HD23 H 2.337 1.828 5.642 1.00 . A A . 40 LEU HD23 1 1
4 5028 1 1 40 LEU HG H 3.597 2.996 3.703 1.00 . A A . 40 LEU HG 1 1
4 5029 1 1 40 LEU N N 5.773 1.614 3.410 1.00 . A A . 40 LEU N 1 1
4 5030 1 1 40 LEU O O 5.069 -1.461 1.707 1.00 . A A . 40 LEU O 1 1
4 5031 1 1 41 LEU C C 8.105 -1.672 0.992 1.00 . A A . 41 LEU C 1 1
4 5032 1 1 41 LEU CA C 7.218 -0.641 0.302 1.00 . A A . 41 LEU CA 1 1
4 5033 1 1 41 LEU CB C 8.065 0.366 -0.470 1.00 . A A . 41 LEU CB 1 1
4 5034 1 1 41 LEU CD1 C 7.913 2.373 -1.945 1.00 . A A . 41 LEU CD1 1 1
4 5035 1 1 41 LEU CD2 C 6.883 0.211 -2.657 1.00 . A A . 41 LEU CD2 1 1
4 5036 1 1 41 LEU CG C 7.183 1.119 -1.463 1.00 . A A . 41 LEU CG 1 1
4 5037 1 1 41 LEU H H 6.849 1.042 1.582 1.00 . A A . 41 LEU H 1 1
4 5038 1 1 41 LEU HA H 6.511 -1.121 -0.356 1.00 . A A . 41 LEU HA 1 1
4 5039 1 1 41 LEU HB2 H 8.512 1.065 0.220 1.00 . A A . 41 LEU HB2 1 1
4 5040 1 1 41 LEU HB3 H 8.841 -0.157 -1.008 1.00 . A A . 41 LEU HB3 1 1
4 5041 1 1 41 LEU HD11 H 8.913 2.385 -1.536 1.00 . A A . 41 LEU HD11 1 1
4 5042 1 1 41 LEU HD12 H 7.964 2.369 -3.023 1.00 . A A . 41 LEU HD12 1 1
4 5043 1 1 41 LEU HD13 H 7.378 3.252 -1.613 1.00 . A A . 41 LEU HD13 1 1
4 5044 1 1 41 LEU HD21 H 6.681 -0.790 -2.304 1.00 . A A . 41 LEU HD21 1 1
4 5045 1 1 41 LEU HD22 H 6.021 0.586 -3.189 1.00 . A A . 41 LEU HD22 1 1
4 5046 1 1 41 LEU HD23 H 7.737 0.194 -3.317 1.00 . A A . 41 LEU HD23 1 1
4 5047 1 1 41 LEU HG H 6.258 1.402 -0.981 1.00 . A A . 41 LEU HG 1 1
4 5048 1 1 41 LEU N N 6.520 0.151 1.345 1.00 . A A . 41 LEU N 1 1
4 5049 1 1 41 LEU O O 8.393 -2.724 0.456 1.00 . A A . 41 LEU O 1 1
4 5050 1 1 42 ASN C C 8.617 -3.636 3.172 1.00 . A A . 42 ASN C 1 1
4 5051 1 1 42 ASN CA C 9.392 -2.338 2.926 1.00 . A A . 42 ASN CA 1 1
4 5052 1 1 42 ASN CB C 9.713 -1.651 4.254 1.00 . A A . 42 ASN CB 1 1
4 5053 1 1 42 ASN CG C 10.501 -0.370 3.990 1.00 . A A . 42 ASN CG 1 1
4 5054 1 1 42 ASN H H 8.279 -0.516 2.608 1.00 . A A . 42 ASN H 1 1
4 5055 1 1 42 ASN HA H 10.297 -2.529 2.374 1.00 . A A . 42 ASN HA 1 1
4 5056 1 1 42 ASN HB2 H 8.791 -1.403 4.761 1.00 . A A . 42 ASN HB2 1 1
4 5057 1 1 42 ASN HB3 H 10.299 -2.313 4.872 1.00 . A A . 42 ASN HB3 1 1
4 5058 1 1 42 ASN HD21 H 8.871 0.749 3.847 1.00 . A A . 42 ASN HD21 1 1
4 5059 1 1 42 ASN HD22 H 10.341 1.577 3.642 1.00 . A A . 42 ASN HD22 1 1
4 5060 1 1 42 ASN N N 8.531 -1.374 2.190 1.00 . A A . 42 ASN N 1 1
4 5061 1 1 42 ASN ND2 N 9.851 0.745 3.811 1.00 . A A . 42 ASN ND2 1 1
4 5062 1 1 42 ASN O O 9.180 -4.650 3.534 1.00 . A A . 42 ASN O 1 1
4 5063 1 1 42 ASN OD1 O 11.716 -0.384 3.946 1.00 . A A . 42 ASN OD1 1 1
4 5064 1 1 43 SER C C 6.627 -5.776 2.015 1.00 . A A . 43 SER C 1 1
4 5065 1 1 43 SER CA C 6.501 -4.823 3.206 1.00 . A A . 43 SER CA 1 1
4 5066 1 1 43 SER CB C 5.066 -4.310 3.330 1.00 . A A . 43 SER CB 1 1
4 5067 1 1 43 SER H H 6.899 -2.769 2.695 1.00 . A A . 43 SER H 1 1
4 5068 1 1 43 SER HA H 6.794 -5.315 4.119 1.00 . A A . 43 SER HA 1 1
4 5069 1 1 43 SER HB2 H 4.524 -4.531 2.425 1.00 . A A . 43 SER HB2 1 1
4 5070 1 1 43 SER HB3 H 4.582 -4.799 4.166 1.00 . A A . 43 SER HB3 1 1
4 5071 1 1 43 SER HG H 4.771 -2.483 2.728 1.00 . A A . 43 SER HG 1 1
4 5072 1 1 43 SER N N 7.327 -3.602 2.982 1.00 . A A . 43 SER N 1 1
4 5073 1 1 43 SER O O 6.005 -6.817 1.972 1.00 . A A . 43 SER O 1 1
4 5074 1 1 43 SER OG O 5.086 -2.903 3.532 1.00 . A A . 43 SER OG 1 1
4 5075 1 1 44 LYS C C 6.273 -6.442 -0.900 1.00 . A A . 44 LYS C 1 1
4 5076 1 1 44 LYS CA C 7.597 -6.311 -0.142 1.00 . A A . 44 LYS CA 1 1
4 5077 1 1 44 LYS CB C 8.028 -7.665 0.423 1.00 . A A . 44 LYS CB 1 1
4 5078 1 1 44 LYS CD C 10.207 -8.469 1.337 1.00 . A A . 44 LYS CD 1 1
4 5079 1 1 44 LYS CE C 10.106 -9.997 1.325 1.00 . A A . 44 LYS CE 1 1
4 5080 1 1 44 LYS CG C 9.504 -7.903 0.102 1.00 . A A . 44 LYS CG 1 1
4 5081 1 1 44 LYS H H 7.923 -4.581 1.102 1.00 . A A . 44 LYS H 1 1
4 5082 1 1 44 LYS HA H 8.365 -5.923 -0.794 1.00 . A A . 44 LYS HA 1 1
4 5083 1 1 44 LYS HB2 H 7.885 -7.672 1.493 1.00 . A A . 44 LYS HB2 1 1
4 5084 1 1 44 LYS HB3 H 7.435 -8.447 -0.026 1.00 . A A . 44 LYS HB3 1 1
4 5085 1 1 44 LYS HD2 H 11.247 -8.174 1.325 1.00 . A A . 44 LYS HD2 1 1
4 5086 1 1 44 LYS HD3 H 9.734 -8.085 2.228 1.00 . A A . 44 LYS HD3 1 1
4 5087 1 1 44 LYS HE2 H 9.148 -10.311 1.713 1.00 . A A . 44 LYS HE2 1 1
4 5088 1 1 44 LYS HE3 H 10.252 -10.376 0.325 1.00 . A A . 44 LYS HE3 1 1
4 5089 1 1 44 LYS HG2 H 9.587 -8.604 -0.715 1.00 . A A . 44 LYS HG2 1 1
4 5090 1 1 44 LYS HG3 H 9.967 -6.968 -0.176 1.00 . A A . 44 LYS HG3 1 1
4 5091 1 1 44 LYS HZ1 H 11.946 -9.733 2.263 1.00 . A A . 44 LYS HZ1 1 1
4 5092 1 1 44 LYS HZ2 H 10.834 -10.640 3.166 1.00 . A A . 44 LYS HZ2 1 1
4 5093 1 1 44 LYS HZ3 H 11.613 -11.342 1.829 1.00 . A A . 44 LYS HZ3 1 1
4 5094 1 1 44 LYS N N 7.429 -5.426 1.047 1.00 . A A . 44 LYS N 1 1
4 5095 1 1 44 LYS NZ N 11.208 -10.463 2.212 1.00 . A A . 44 LYS NZ 1 1
4 5096 1 1 44 LYS O O 6.104 -7.317 -1.726 1.00 . A A . 44 LYS O 1 1
4 5097 1 1 45 LEU C C 4.036 -4.713 -2.554 1.00 . A A . 45 LEU C 1 1
4 5098 1 1 45 LEU CA C 4.026 -5.653 -1.343 1.00 . A A . 45 LEU CA 1 1
4 5099 1 1 45 LEU CB C 2.985 -5.208 -0.315 1.00 . A A . 45 LEU CB 1 1
4 5100 1 1 45 LEU CD1 C 1.470 -5.972 1.516 1.00 . A A . 45 LEU CD1 1 1
4 5101 1 1 45 LEU CD2 C 2.023 -7.517 -0.368 1.00 . A A . 45 LEU CD2 1 1
4 5102 1 1 45 LEU CG C 2.564 -6.406 0.538 1.00 . A A . 45 LEU CG 1 1
4 5103 1 1 45 LEU H H 5.490 -4.876 0.036 1.00 . A A . 45 LEU H 1 1
4 5104 1 1 45 LEU HA H 3.824 -6.665 -1.656 1.00 . A A . 45 LEU HA 1 1
4 5105 1 1 45 LEU HB2 H 3.411 -4.444 0.320 1.00 . A A . 45 LEU HB2 1 1
4 5106 1 1 45 LEU HB3 H 2.121 -4.810 -0.826 1.00 . A A . 45 LEU HB3 1 1
4 5107 1 1 45 LEU HD11 H 1.698 -4.987 1.895 1.00 . A A . 45 LEU HD11 1 1
4 5108 1 1 45 LEU HD12 H 0.519 -5.951 1.005 1.00 . A A . 45 LEU HD12 1 1
4 5109 1 1 45 LEU HD13 H 1.422 -6.672 2.337 1.00 . A A . 45 LEU HD13 1 1
4 5110 1 1 45 LEU HD21 H 2.071 -7.198 -1.398 1.00 . A A . 45 LEU HD21 1 1
4 5111 1 1 45 LEU HD22 H 2.619 -8.407 -0.240 1.00 . A A . 45 LEU HD22 1 1
4 5112 1 1 45 LEU HD23 H 0.998 -7.730 -0.105 1.00 . A A . 45 LEU HD23 1 1
4 5113 1 1 45 LEU HG H 3.417 -6.772 1.092 1.00 . A A . 45 LEU HG 1 1
4 5114 1 1 45 LEU N N 5.334 -5.578 -0.631 1.00 . A A . 45 LEU N 1 1
4 5115 1 1 45 LEU O O 4.867 -3.831 -2.646 1.00 . A A . 45 LEU O 1 1
4 5116 1 1 46 PRO C C 2.447 -2.727 -4.353 1.00 . A A . 46 PRO C 1 1
4 5117 1 1 46 PRO CA C 3.018 -4.113 -4.672 1.00 . A A . 46 PRO CA 1 1
4 5118 1 1 46 PRO CB C 2.065 -4.904 -5.563 1.00 . A A . 46 PRO CB 1 1
4 5119 1 1 46 PRO CD C 2.083 -5.983 -3.401 1.00 . A A . 46 PRO CD 1 1
4 5120 1 1 46 PRO CG C 1.244 -5.730 -4.627 1.00 . A A . 46 PRO CG 1 1
4 5121 1 1 46 PRO HA H 3.980 -4.028 -5.149 1.00 . A A . 46 PRO HA 1 1
4 5122 1 1 46 PRO HB2 H 1.433 -4.232 -6.125 1.00 . A A . 46 PRO HB2 1 1
4 5123 1 1 46 PRO HB3 H 2.620 -5.546 -6.228 1.00 . A A . 46 PRO HB3 1 1
4 5124 1 1 46 PRO HD2 H 1.482 -5.883 -2.511 1.00 . A A . 46 PRO HD2 1 1
4 5125 1 1 46 PRO HD3 H 2.539 -6.960 -3.447 1.00 . A A . 46 PRO HD3 1 1
4 5126 1 1 46 PRO HG2 H 0.344 -5.195 -4.361 1.00 . A A . 46 PRO HG2 1 1
4 5127 1 1 46 PRO HG3 H 0.989 -6.670 -5.092 1.00 . A A . 46 PRO HG3 1 1
4 5128 1 1 46 PRO N N 3.113 -4.942 -3.447 1.00 . A A . 46 PRO N 1 1
4 5129 1 1 46 PRO O O 1.885 -2.498 -3.301 1.00 . A A . 46 PRO O 1 1
4 5130 1 1 47 VAL C C 0.535 -0.469 -4.942 1.00 . A A . 47 VAL C 1 1
4 5131 1 1 47 VAL CA C 2.063 -0.429 -5.038 1.00 . A A . 47 VAL CA 1 1
4 5132 1 1 47 VAL CB C 2.518 0.373 -6.262 1.00 . A A . 47 VAL CB 1 1
4 5133 1 1 47 VAL CG1 C 1.589 1.571 -6.479 1.00 . A A . 47 VAL CG1 1 1
4 5134 1 1 47 VAL CG2 C 3.945 0.877 -6.031 1.00 . A A . 47 VAL CG2 1 1
4 5135 1 1 47 VAL H H 3.042 -2.015 -6.101 1.00 . A A . 47 VAL H 1 1
4 5136 1 1 47 VAL HA H 2.486 -0.007 -4.141 1.00 . A A . 47 VAL HA 1 1
4 5137 1 1 47 VAL HB H 2.497 -0.260 -7.136 1.00 . A A . 47 VAL HB 1 1
4 5138 1 1 47 VAL HG11 H 1.404 2.060 -5.533 1.00 . A A . 47 VAL HG11 1 1
4 5139 1 1 47 VAL HG12 H 2.050 2.268 -7.162 1.00 . A A . 47 VAL HG12 1 1
4 5140 1 1 47 VAL HG13 H 0.653 1.226 -6.893 1.00 . A A . 47 VAL HG13 1 1
4 5141 1 1 47 VAL HG21 H 4.490 0.156 -5.439 1.00 . A A . 47 VAL HG21 1 1
4 5142 1 1 47 VAL HG22 H 4.440 1.008 -6.982 1.00 . A A . 47 VAL HG22 1 1
4 5143 1 1 47 VAL HG23 H 3.914 1.821 -5.508 1.00 . A A . 47 VAL HG23 1 1
4 5144 1 1 47 VAL N N 2.590 -1.804 -5.265 1.00 . A A . 47 VAL N 1 1
4 5145 1 1 47 VAL O O -0.098 0.501 -4.578 1.00 . A A . 47 VAL O 1 1
4 5146 1 1 48 ASP C C -1.894 -1.714 -3.670 1.00 . A A . 48 ASP C 1 1
4 5147 1 1 48 ASP CA C -1.534 -1.684 -5.142 1.00 . A A . 48 ASP CA 1 1
4 5148 1 1 48 ASP CB C -1.899 -2.999 -5.812 1.00 . A A . 48 ASP CB 1 1
4 5149 1 1 48 ASP CG C -2.043 -2.786 -7.319 1.00 . A A . 48 ASP CG 1 1
4 5150 1 1 48 ASP H H 0.462 -2.370 -5.514 1.00 . A A . 48 ASP H 1 1
4 5151 1 1 48 ASP HA H -2.010 -0.859 -5.641 1.00 . A A . 48 ASP HA 1 1
4 5152 1 1 48 ASP HB2 H -1.122 -3.724 -5.620 1.00 . A A . 48 ASP HB2 1 1
4 5153 1 1 48 ASP HB3 H -2.832 -3.353 -5.408 1.00 . A A . 48 ASP HB3 1 1
4 5154 1 1 48 ASP N N -0.060 -1.590 -5.244 1.00 . A A . 48 ASP N 1 1
4 5155 1 1 48 ASP O O -2.820 -1.068 -3.224 1.00 . A A . 48 ASP O 1 1
4 5156 1 1 48 ASP OD1 O -1.462 -1.837 -7.821 1.00 . A A . 48 ASP OD1 1 1
4 5157 1 1 48 ASP OD2 O -2.730 -3.575 -7.945 1.00 . A A . 48 ASP OD2 1 1
4 5158 1 1 49 ILE C C -1.170 -1.091 -0.894 1.00 . A A . 49 ILE C 1 1
4 5159 1 1 49 ILE CA C -1.396 -2.488 -1.451 1.00 . A A . 49 ILE CA 1 1
4 5160 1 1 49 ILE CB C -0.370 -3.457 -0.868 1.00 . A A . 49 ILE CB 1 1
4 5161 1 1 49 ILE CD1 C -1.794 -5.269 -1.834 1.00 . A A . 49 ILE CD1 1 1
4 5162 1 1 49 ILE CG1 C -0.364 -4.759 -1.669 1.00 . A A . 49 ILE CG1 1 1
4 5163 1 1 49 ILE CG2 C -0.730 -3.758 0.587 1.00 . A A . 49 ILE CG2 1 1
4 5164 1 1 49 ILE H H -0.376 -2.930 -3.288 1.00 . A A . 49 ILE H 1 1
4 5165 1 1 49 ILE HA H -2.395 -2.826 -1.259 1.00 . A A . 49 ILE HA 1 1
4 5166 1 1 49 ILE HB H 0.610 -3.004 -0.906 1.00 . A A . 49 ILE HB 1 1
4 5167 1 1 49 ILE HD11 H -2.329 -5.154 -0.903 1.00 . A A . 49 ILE HD11 1 1
4 5168 1 1 49 ILE HD12 H -2.291 -4.703 -2.608 1.00 . A A . 49 ILE HD12 1 1
4 5169 1 1 49 ILE HD13 H -1.772 -6.314 -2.109 1.00 . A A . 49 ILE HD13 1 1
4 5170 1 1 49 ILE HG12 H 0.073 -4.580 -2.641 1.00 . A A . 49 ILE HG12 1 1
4 5171 1 1 49 ILE HG13 H 0.221 -5.499 -1.144 1.00 . A A . 49 ILE HG13 1 1
4 5172 1 1 49 ILE HG21 H -1.117 -2.865 1.054 1.00 . A A . 49 ILE HG21 1 1
4 5173 1 1 49 ILE HG22 H -1.481 -4.534 0.619 1.00 . A A . 49 ILE HG22 1 1
4 5174 1 1 49 ILE HG23 H 0.152 -4.087 1.115 1.00 . A A . 49 ILE HG23 1 1
4 5175 1 1 49 ILE N N -1.133 -2.441 -2.905 1.00 . A A . 49 ILE N 1 1
4 5176 1 1 49 ILE O O -1.974 -0.554 -0.161 1.00 . A A . 49 ILE O 1 1
4 5177 1 1 50 LEU C C -0.775 1.858 -1.365 1.00 . A A . 50 LEU C 1 1
4 5178 1 1 50 LEU CA C 0.245 0.873 -0.795 1.00 . A A . 50 LEU CA 1 1
4 5179 1 1 50 LEU CB C 1.645 1.174 -1.344 1.00 . A A . 50 LEU CB 1 1
4 5180 1 1 50 LEU CD1 C 4.029 0.429 -1.241 1.00 . A A . 50 LEU CD1 1 1
4 5181 1 1 50 LEU CD2 C 2.332 -0.671 0.217 1.00 . A A . 50 LEU CD2 1 1
4 5182 1 1 50 LEU CG C 2.573 -0.033 -1.152 1.00 . A A . 50 LEU CG 1 1
4 5183 1 1 50 LEU H H 0.546 -0.962 -1.870 1.00 . A A . 50 LEU H 1 1
4 5184 1 1 50 LEU HA H 0.246 0.913 0.285 1.00 . A A . 50 LEU HA 1 1
4 5185 1 1 50 LEU HB2 H 1.572 1.398 -2.400 1.00 . A A . 50 LEU HB2 1 1
4 5186 1 1 50 LEU HB3 H 2.057 2.027 -0.826 1.00 . A A . 50 LEU HB3 1 1
4 5187 1 1 50 LEU HD11 H 4.078 1.496 -1.080 1.00 . A A . 50 LEU HD11 1 1
4 5188 1 1 50 LEU HD12 H 4.614 -0.076 -0.486 1.00 . A A . 50 LEU HD12 1 1
4 5189 1 1 50 LEU HD13 H 4.423 0.194 -2.218 1.00 . A A . 50 LEU HD13 1 1
4 5190 1 1 50 LEU HD21 H 1.746 -0.003 0.828 1.00 . A A . 50 LEU HD21 1 1
4 5191 1 1 50 LEU HD22 H 1.803 -1.605 0.092 1.00 . A A . 50 LEU HD22 1 1
4 5192 1 1 50 LEU HD23 H 3.281 -0.857 0.698 1.00 . A A . 50 LEU HD23 1 1
4 5193 1 1 50 LEU HG H 2.383 -0.759 -1.930 1.00 . A A . 50 LEU HG 1 1
4 5194 1 1 50 LEU N N -0.070 -0.500 -1.266 1.00 . A A . 50 LEU N 1 1
4 5195 1 1 50 LEU O O -0.998 2.920 -0.820 1.00 . A A . 50 LEU O 1 1
4 5196 1 1 51 GLY C C -3.756 2.166 -2.363 1.00 . A A . 51 GLY C 1 1
4 5197 1 1 51 GLY CA C -2.417 2.428 -3.042 1.00 . A A . 51 GLY CA 1 1
4 5198 1 1 51 GLY H H -1.222 0.641 -2.877 1.00 . A A . 51 GLY H 1 1
4 5199 1 1 51 GLY HA2 H -2.116 3.453 -2.879 1.00 . A A . 51 GLY HA2 1 1
4 5200 1 1 51 GLY HA3 H -2.509 2.238 -4.100 1.00 . A A . 51 GLY HA3 1 1
4 5201 1 1 51 GLY N N -1.405 1.510 -2.453 1.00 . A A . 51 GLY N 1 1
4 5202 1 1 51 GLY O O -4.571 3.049 -2.202 1.00 . A A . 51 GLY O 1 1
4 5203 1 1 52 ARG C C -5.098 0.787 0.225 1.00 . A A . 52 ARG C 1 1
4 5204 1 1 52 ARG CA C -5.254 0.616 -1.274 1.00 . A A . 52 ARG CA 1 1
4 5205 1 1 52 ARG CB C -5.500 -0.846 -1.621 1.00 . A A . 52 ARG CB 1 1
4 5206 1 1 52 ARG CD C -7.209 -2.529 -2.287 1.00 . A A . 52 ARG CD 1 1
4 5207 1 1 52 ARG CG C -6.991 -1.082 -1.847 1.00 . A A . 52 ARG CG 1 1
4 5208 1 1 52 ARG CZ C -6.414 -3.726 -4.237 1.00 . A A . 52 ARG CZ 1 1
4 5209 1 1 52 ARG H H -3.300 0.259 -2.079 1.00 . A A . 52 ARG H 1 1
4 5210 1 1 52 ARG HA H -6.053 1.229 -1.641 1.00 . A A . 52 ARG HA 1 1
4 5211 1 1 52 ARG HB2 H -4.953 -1.097 -2.517 1.00 . A A . 52 ARG HB2 1 1
4 5212 1 1 52 ARG HB3 H -5.159 -1.467 -0.805 1.00 . A A . 52 ARG HB3 1 1
4 5213 1 1 52 ARG HD2 H -6.641 -3.202 -1.659 1.00 . A A . 52 ARG HD2 1 1
4 5214 1 1 52 ARG HD3 H -8.258 -2.778 -2.257 1.00 . A A . 52 ARG HD3 1 1
4 5215 1 1 52 ARG HE H -6.606 -1.751 -4.202 1.00 . A A . 52 ARG HE 1 1
4 5216 1 1 52 ARG HG2 H -7.528 -0.899 -0.928 1.00 . A A . 52 ARG HG2 1 1
4 5217 1 1 52 ARG HG3 H -7.350 -0.415 -2.615 1.00 . A A . 52 ARG HG3 1 1
4 5218 1 1 52 ARG HH11 H -8.031 -4.661 -3.518 1.00 . A A . 52 ARG HH11 1 1
4 5219 1 1 52 ARG HH12 H -6.974 -5.631 -4.487 1.00 . A A . 52 ARG HH12 1 1
4 5220 1 1 52 ARG HH21 H -4.724 -3.061 -5.079 1.00 . A A . 52 ARG HH21 1 1
4 5221 1 1 52 ARG HH22 H -5.103 -4.725 -5.373 1.00 . A A . 52 ARG HH22 1 1
4 5222 1 1 52 ARG N N -3.978 0.952 -1.950 1.00 . A A . 52 ARG N 1 1
4 5223 1 1 52 ARG NE N -6.711 -2.579 -3.689 1.00 . A A . 52 ARG NE 1 1
4 5224 1 1 52 ARG NH1 N -7.201 -4.753 -4.068 1.00 . A A . 52 ARG NH1 1 1
4 5225 1 1 52 ARG NH2 N -5.329 -3.847 -4.952 1.00 . A A . 52 ARG NH2 1 1
4 5226 1 1 52 ARG O O -5.845 1.502 0.862 1.00 . A A . 52 ARG O 1 1
4 5227 1 1 53 VAL C C -3.931 1.766 2.612 1.00 . A A . 53 VAL C 1 1
4 5228 1 1 53 VAL CA C -3.939 0.284 2.258 1.00 . A A . 53 VAL CA 1 1
4 5229 1 1 53 VAL CB C -2.589 -0.358 2.571 1.00 . A A . 53 VAL CB 1 1
4 5230 1 1 53 VAL CG1 C -2.131 0.074 3.964 1.00 . A A . 53 VAL CG1 1 1
4 5231 1 1 53 VAL CG2 C -2.740 -1.881 2.536 1.00 . A A . 53 VAL CG2 1 1
4 5232 1 1 53 VAL H H -3.531 -0.432 0.275 1.00 . A A . 53 VAL H 1 1
4 5233 1 1 53 VAL HA H -4.726 -0.225 2.787 1.00 . A A . 53 VAL HA 1 1
4 5234 1 1 53 VAL HB H -1.855 -0.046 1.837 1.00 . A A . 53 VAL HB 1 1
4 5235 1 1 53 VAL HG11 H -2.142 1.153 4.028 1.00 . A A . 53 VAL HG11 1 1
4 5236 1 1 53 VAL HG12 H -2.797 -0.337 4.707 1.00 . A A . 53 VAL HG12 1 1
4 5237 1 1 53 VAL HG13 H -1.128 -0.285 4.141 1.00 . A A . 53 VAL HG13 1 1
4 5238 1 1 53 VAL HG21 H -3.105 -2.181 1.563 1.00 . A A . 53 VAL HG21 1 1
4 5239 1 1 53 VAL HG22 H -1.782 -2.342 2.721 1.00 . A A . 53 VAL HG22 1 1
4 5240 1 1 53 VAL HG23 H -3.442 -2.196 3.299 1.00 . A A . 53 VAL HG23 1 1
4 5241 1 1 53 VAL N N -4.129 0.139 0.801 1.00 . A A . 53 VAL N 1 1
4 5242 1 1 53 VAL O O -4.531 2.180 3.577 1.00 . A A . 53 VAL O 1 1
4 5243 1 1 54 TRP C C -4.621 4.640 2.081 1.00 . A A . 54 TRP C 1 1
4 5244 1 1 54 TRP CA C -3.220 4.031 2.132 1.00 . A A . 54 TRP CA 1 1
4 5245 1 1 54 TRP CB C -2.339 4.674 1.066 1.00 . A A . 54 TRP CB 1 1
4 5246 1 1 54 TRP CD1 C -3.452 6.920 0.800 1.00 . A A . 54 TRP CD1 1 1
4 5247 1 1 54 TRP CD2 C -1.499 7.055 1.905 1.00 . A A . 54 TRP CD2 1 1
4 5248 1 1 54 TRP CE2 C -2.017 8.369 1.837 1.00 . A A . 54 TRP CE2 1 1
4 5249 1 1 54 TRP CE3 C -0.267 6.859 2.557 1.00 . A A . 54 TRP CE3 1 1
4 5250 1 1 54 TRP CG C -2.428 6.155 1.237 1.00 . A A . 54 TRP CG 1 1
4 5251 1 1 54 TRP CH2 C -0.114 9.242 3.039 1.00 . A A . 54 TRP CH2 1 1
4 5252 1 1 54 TRP CZ2 C -1.336 9.453 2.395 1.00 . A A . 54 TRP CZ2 1 1
4 5253 1 1 54 TRP CZ3 C 0.419 7.948 3.119 1.00 . A A . 54 TRP CZ3 1 1
4 5254 1 1 54 TRP H H -2.784 2.219 1.048 1.00 . A A . 54 TRP H 1 1
4 5255 1 1 54 TRP HA H -2.785 4.193 3.101 1.00 . A A . 54 TRP HA 1 1
4 5256 1 1 54 TRP HB2 H -1.316 4.349 1.192 1.00 . A A . 54 TRP HB2 1 1
4 5257 1 1 54 TRP HB3 H -2.693 4.400 0.084 1.00 . A A . 54 TRP HB3 1 1
4 5258 1 1 54 TRP HD1 H -4.317 6.564 0.264 1.00 . A A . 54 TRP HD1 1 1
4 5259 1 1 54 TRP HE1 H -3.805 8.988 0.963 1.00 . A A . 54 TRP HE1 1 1
4 5260 1 1 54 TRP HE3 H 0.153 5.867 2.626 1.00 . A A . 54 TRP HE3 1 1
4 5261 1 1 54 TRP HH2 H 0.419 10.074 3.474 1.00 . A A . 54 TRP HH2 1 1
4 5262 1 1 54 TRP HZ2 H -1.751 10.447 2.329 1.00 . A A . 54 TRP HZ2 1 1
4 5263 1 1 54 TRP HZ3 H 1.364 7.786 3.619 1.00 . A A . 54 TRP HZ3 1 1
4 5264 1 1 54 TRP N N -3.259 2.573 1.829 1.00 . A A . 54 TRP N 1 1
4 5265 1 1 54 TRP NE1 N -3.213 8.234 1.158 1.00 . A A . 54 TRP NE1 1 1
4 5266 1 1 54 TRP O O -5.086 5.213 3.044 1.00 . A A . 54 TRP O 1 1
4 5267 1 1 55 GLU C C -7.497 4.656 2.082 1.00 . A A . 55 GLU C 1 1
4 5268 1 1 55 GLU CA C -6.664 5.140 0.902 1.00 . A A . 55 GLU CA 1 1
4 5269 1 1 55 GLU CB C -7.272 4.646 -0.410 1.00 . A A . 55 GLU CB 1 1
4 5270 1 1 55 GLU CD C -7.518 5.370 -2.783 1.00 . A A . 55 GLU CD 1 1
4 5271 1 1 55 GLU CG C -6.567 5.309 -1.588 1.00 . A A . 55 GLU CG 1 1
4 5272 1 1 55 GLU H H -4.912 4.078 0.195 1.00 . A A . 55 GLU H 1 1
4 5273 1 1 55 GLU HA H -6.601 6.213 0.906 1.00 . A A . 55 GLU HA 1 1
4 5274 1 1 55 GLU HB2 H -7.158 3.573 -0.480 1.00 . A A . 55 GLU HB2 1 1
4 5275 1 1 55 GLU HB3 H -8.322 4.896 -0.436 1.00 . A A . 55 GLU HB3 1 1
4 5276 1 1 55 GLU HG2 H -6.266 6.309 -1.310 1.00 . A A . 55 GLU HG2 1 1
4 5277 1 1 55 GLU HG3 H -5.698 4.732 -1.852 1.00 . A A . 55 GLU HG3 1 1
4 5278 1 1 55 GLU N N -5.298 4.538 0.972 1.00 . A A . 55 GLU N 1 1
4 5279 1 1 55 GLU O O -8.291 5.385 2.644 1.00 . A A . 55 GLU O 1 1
4 5280 1 1 55 GLU OE1 O -8.544 6.020 -2.666 1.00 . A A . 55 GLU OE1 1 1
4 5281 1 1 55 GLU OE2 O -7.206 4.764 -3.796 1.00 . A A . 55 GLU OE2 1 1
4 5282 1 1 56 LEU C C -7.309 3.108 4.899 1.00 . A A . 56 LEU C 1 1
4 5283 1 1 56 LEU CA C -8.083 2.871 3.597 1.00 . A A . 56 LEU CA 1 1
4 5284 1 1 56 LEU CB C -8.218 1.388 3.256 1.00 . A A . 56 LEU CB 1 1
4 5285 1 1 56 LEU CD1 C -8.561 -0.153 1.311 1.00 . A A . 56 LEU CD1 1 1
4 5286 1 1 56 LEU CD2 C -10.255 1.615 1.812 1.00 . A A . 56 LEU CD2 1 1
4 5287 1 1 56 LEU CG C -8.762 1.268 1.826 1.00 . A A . 56 LEU CG 1 1
4 5288 1 1 56 LEU H H -6.667 2.866 1.985 1.00 . A A . 56 LEU H 1 1
4 5289 1 1 56 LEU HA H -9.059 3.327 3.651 1.00 . A A . 56 LEU HA 1 1
4 5290 1 1 56 LEU HB2 H -7.250 0.911 3.320 1.00 . A A . 56 LEU HB2 1 1
4 5291 1 1 56 LEU HB3 H -8.902 0.914 3.943 1.00 . A A . 56 LEU HB3 1 1
4 5292 1 1 56 LEU HD11 H -7.541 -0.458 1.490 1.00 . A A . 56 LEU HD11 1 1
4 5293 1 1 56 LEU HD12 H -9.235 -0.823 1.823 1.00 . A A . 56 LEU HD12 1 1
4 5294 1 1 56 LEU HD13 H -8.761 -0.177 0.250 1.00 . A A . 56 LEU HD13 1 1
4 5295 1 1 56 LEU HD21 H -10.628 1.640 2.825 1.00 . A A . 56 LEU HD21 1 1
4 5296 1 1 56 LEU HD22 H -10.394 2.584 1.354 1.00 . A A . 56 LEU HD22 1 1
4 5297 1 1 56 LEU HD23 H -10.797 0.870 1.245 1.00 . A A . 56 LEU HD23 1 1
4 5298 1 1 56 LEU HG H -8.231 1.952 1.182 1.00 . A A . 56 LEU HG 1 1
4 5299 1 1 56 LEU N N -7.316 3.429 2.457 1.00 . A A . 56 LEU N 1 1
4 5300 1 1 56 LEU O O -7.815 2.904 5.985 1.00 . A A . 56 LEU O 1 1
4 5301 1 1 57 SER C C -5.323 5.374 6.275 1.00 . A A . 57 SER C 1 1
4 5302 1 1 57 SER CA C -5.279 3.870 6.005 1.00 . A A . 57 SER CA 1 1
4 5303 1 1 57 SER CB C -3.858 3.440 5.667 1.00 . A A . 57 SER CB 1 1
4 5304 1 1 57 SER H H -5.720 3.751 3.906 1.00 . A A . 57 SER H 1 1
4 5305 1 1 57 SER HA H -5.643 3.317 6.855 1.00 . A A . 57 SER HA 1 1
4 5306 1 1 57 SER HB2 H -3.764 2.374 5.783 1.00 . A A . 57 SER HB2 1 1
4 5307 1 1 57 SER HB3 H -3.635 3.712 4.646 1.00 . A A . 57 SER HB3 1 1
4 5308 1 1 57 SER HG H -3.371 4.147 7.411 1.00 . A A . 57 SER HG 1 1
4 5309 1 1 57 SER N N -6.091 3.573 4.790 1.00 . A A . 57 SER N 1 1
4 5310 1 1 57 SER O O -5.245 5.818 7.404 1.00 . A A . 57 SER O 1 1
4 5311 1 1 57 SER OG O -2.954 4.090 6.548 1.00 . A A . 57 SER OG 1 1
4 5312 1 1 58 ASP C C -6.942 8.059 5.747 1.00 . A A . 58 ASP C 1 1
4 5313 1 1 58 ASP CA C -5.511 7.639 5.426 1.00 . A A . 58 ASP CA 1 1
4 5314 1 1 58 ASP CB C -5.062 8.234 4.091 1.00 . A A . 58 ASP CB 1 1
4 5315 1 1 58 ASP CG C -4.471 9.625 4.329 1.00 . A A . 58 ASP CG 1 1
4 5316 1 1 58 ASP H H -5.521 5.781 4.335 1.00 . A A . 58 ASP H 1 1
4 5317 1 1 58 ASP HA H -4.846 7.948 6.212 1.00 . A A . 58 ASP HA 1 1
4 5318 1 1 58 ASP HB2 H -4.314 7.595 3.643 1.00 . A A . 58 ASP HB2 1 1
4 5319 1 1 58 ASP HB3 H -5.911 8.315 3.428 1.00 . A A . 58 ASP HB3 1 1
4 5320 1 1 58 ASP N N -5.453 6.162 5.238 1.00 . A A . 58 ASP N 1 1
4 5321 1 1 58 ASP O O -7.598 8.707 4.959 1.00 . A A . 58 ASP O 1 1
4 5322 1 1 58 ASP OD1 O -4.704 10.170 5.395 1.00 . A A . 58 ASP OD1 1 1
4 5323 1 1 58 ASP OD2 O -3.795 10.121 3.442 1.00 . A A . 58 ASP OD2 1 1
4 5324 1 1 59 ILE C C -9.160 9.454 6.804 1.00 . A A . 59 ILE C 1 1
4 5325 1 1 59 ILE CA C -8.814 8.045 7.293 1.00 . A A . 59 ILE CA 1 1
4 5326 1 1 59 ILE CB C -8.809 8.013 8.821 1.00 . A A . 59 ILE CB 1 1
4 5327 1 1 59 ILE CD1 C -9.471 5.589 8.702 1.00 . A A . 59 ILE CD1 1 1
4 5328 1 1 59 ILE CG1 C -8.498 6.596 9.324 1.00 . A A . 59 ILE CG1 1 1
4 5329 1 1 59 ILE CG2 C -10.177 8.452 9.335 1.00 . A A . 59 ILE CG2 1 1
4 5330 1 1 59 ILE H H -6.866 7.158 7.510 1.00 . A A . 59 ILE H 1 1
4 5331 1 1 59 ILE HA H -9.516 7.325 6.910 1.00 . A A . 59 ILE HA 1 1
4 5332 1 1 59 ILE HB H -8.056 8.698 9.185 1.00 . A A . 59 ILE HB 1 1
4 5333 1 1 59 ILE HD11 H -10.485 5.860 8.963 1.00 . A A . 59 ILE HD11 1 1
4 5334 1 1 59 ILE HD12 H -9.361 5.596 7.628 1.00 . A A . 59 ILE HD12 1 1
4 5335 1 1 59 ILE HD13 H -9.254 4.599 9.080 1.00 . A A . 59 ILE HD13 1 1
4 5336 1 1 59 ILE HG12 H -7.488 6.331 9.051 1.00 . A A . 59 ILE HG12 1 1
4 5337 1 1 59 ILE HG13 H -8.597 6.568 10.398 1.00 . A A . 59 ILE HG13 1 1
4 5338 1 1 59 ILE HG21 H -10.533 9.277 8.735 1.00 . A A . 59 ILE HG21 1 1
4 5339 1 1 59 ILE HG22 H -10.870 7.627 9.265 1.00 . A A . 59 ILE HG22 1 1
4 5340 1 1 59 ILE HG23 H -10.090 8.767 10.364 1.00 . A A . 59 ILE HG23 1 1
4 5341 1 1 59 ILE N N -7.423 7.684 6.900 1.00 . A A . 59 ILE N 1 1
4 5342 1 1 59 ILE O O -10.303 9.764 6.531 1.00 . A A . 59 ILE O 1 1
4 5343 1 1 60 ASP C C -8.336 11.828 4.725 1.00 . A A . 60 ASP C 1 1
4 5344 1 1 60 ASP CA C -8.463 11.705 6.248 1.00 . A A . 60 ASP CA 1 1
4 5345 1 1 60 ASP CB C -7.407 12.568 6.938 1.00 . A A . 60 ASP CB 1 1
4 5346 1 1 60 ASP CG C -7.572 12.465 8.454 1.00 . A A . 60 ASP CG 1 1
4 5347 1 1 60 ASP H H -7.269 10.043 6.944 1.00 . A A . 60 ASP H 1 1
4 5348 1 1 60 ASP HA H -9.446 12.009 6.566 1.00 . A A . 60 ASP HA 1 1
4 5349 1 1 60 ASP HB2 H -6.422 12.224 6.658 1.00 . A A . 60 ASP HB2 1 1
4 5350 1 1 60 ASP HB3 H -7.530 13.598 6.633 1.00 . A A . 60 ASP HB3 1 1
4 5351 1 1 60 ASP N N -8.184 10.311 6.705 1.00 . A A . 60 ASP N 1 1
4 5352 1 1 60 ASP O O -8.930 12.696 4.118 1.00 . A A . 60 ASP O 1 1
4 5353 1 1 60 ASP OD1 O -8.652 12.104 8.889 1.00 . A A . 60 ASP OD1 1 1
4 5354 1 1 60 ASP OD2 O -6.615 12.752 9.156 1.00 . A A . 60 ASP OD2 1 1
4 5355 1 1 61 HIS C C -6.832 12.461 2.273 1.00 . A A . 61 HIS C 1 1
4 5356 1 1 61 HIS CA C -7.400 11.084 2.618 1.00 . A A . 61 HIS CA 1 1
4 5357 1 1 61 HIS CB C -8.807 10.928 2.007 1.00 . A A . 61 HIS CB 1 1
4 5358 1 1 61 HIS CD2 C -9.663 8.918 3.476 1.00 . A A . 61 HIS CD2 1 1
4 5359 1 1 61 HIS CE1 C -11.481 9.827 4.225 1.00 . A A . 61 HIS CE1 1 1
4 5360 1 1 61 HIS CG C -9.726 10.179 2.939 1.00 . A A . 61 HIS CG 1 1
4 5361 1 1 61 HIS H H -7.077 10.298 4.602 1.00 . A A . 61 HIS H 1 1
4 5362 1 1 61 HIS HA H -6.749 10.304 2.255 1.00 . A A . 61 HIS HA 1 1
4 5363 1 1 61 HIS HB2 H -9.220 11.907 1.815 1.00 . A A . 61 HIS HB2 1 1
4 5364 1 1 61 HIS HB3 H -8.729 10.387 1.075 1.00 . A A . 61 HIS HB3 1 1
4 5365 1 1 61 HIS HD1 H -11.229 11.641 3.237 1.00 . A A . 61 HIS HD1 1 1
4 5366 1 1 61 HIS HD2 H -8.868 8.209 3.304 1.00 . A A . 61 HIS HD2 1 1
4 5367 1 1 61 HIS HE1 H -12.410 9.987 4.748 1.00 . A A . 61 HIS HE1 1 1
4 5368 1 1 61 HIS N N -7.561 10.984 4.100 1.00 . A A . 61 HIS N 1 1
4 5369 1 1 61 HIS ND1 N -10.894 10.741 3.431 1.00 . A A . 61 HIS ND1 1 1
4 5370 1 1 61 HIS NE2 N -10.774 8.696 4.287 1.00 . A A . 61 HIS NE2 1 1
4 5371 1 1 61 HIS O O -7.050 12.989 1.201 1.00 . A A . 61 HIS O 1 1
4 5372 1 1 62 ASP C C -4.143 14.294 2.339 1.00 . A A . 62 ASP C 1 1
4 5373 1 1 62 ASP CA C -5.545 14.403 2.946 1.00 . A A . 62 ASP CA 1 1
4 5374 1 1 62 ASP CB C -5.495 15.050 4.332 1.00 . A A . 62 ASP CB 1 1
4 5375 1 1 62 ASP CG C -4.313 14.486 5.124 1.00 . A A . 62 ASP CG 1 1
4 5376 1 1 62 ASP H H -5.970 12.607 4.051 1.00 . A A . 62 ASP H 1 1
4 5377 1 1 62 ASP HA H -6.191 14.973 2.298 1.00 . A A . 62 ASP HA 1 1
4 5378 1 1 62 ASP HB2 H -5.384 16.119 4.228 1.00 . A A . 62 ASP HB2 1 1
4 5379 1 1 62 ASP HB3 H -6.412 14.831 4.860 1.00 . A A . 62 ASP HB3 1 1
4 5380 1 1 62 ASP N N -6.118 13.051 3.191 1.00 . A A . 62 ASP N 1 1
4 5381 1 1 62 ASP O O -3.674 15.197 1.672 1.00 . A A . 62 ASP O 1 1
4 5382 1 1 62 ASP OD1 O -4.343 13.306 5.434 1.00 . A A . 62 ASP OD1 1 1
4 5383 1 1 62 ASP OD2 O -3.398 15.242 5.405 1.00 . A A . 62 ASP OD2 1 1
4 5384 1 1 63 GLY C C -1.130 12.594 3.087 1.00 . A A . 63 GLY C 1 1
4 5385 1 1 63 GLY CA C -2.101 13.047 1.993 1.00 . A A . 63 GLY CA 1 1
4 5386 1 1 63 GLY H H -3.862 12.482 3.099 1.00 . A A . 63 GLY H 1 1
4 5387 1 1 63 GLY HA2 H -2.121 12.312 1.201 1.00 . A A . 63 GLY HA2 1 1
4 5388 1 1 63 GLY HA3 H -1.769 13.994 1.595 1.00 . A A . 63 GLY HA3 1 1
4 5389 1 1 63 GLY N N -3.469 13.201 2.561 1.00 . A A . 63 GLY N 1 1
4 5390 1 1 63 GLY O O 0.057 12.477 2.862 1.00 . A A . 63 GLY O 1 1
4 5391 1 1 64 MET C C -1.421 10.874 6.266 1.00 . A A . 64 MET C 1 1
4 5392 1 1 64 MET CA C -0.708 11.883 5.362 1.00 . A A . 64 MET CA 1 1
4 5393 1 1 64 MET CB C -0.339 13.133 6.176 1.00 . A A . 64 MET CB 1 1
4 5394 1 1 64 MET CE C 2.169 15.004 6.110 1.00 . A A . 64 MET CE 1 1
4 5395 1 1 64 MET CG C -0.348 14.380 5.292 1.00 . A A . 64 MET CG 1 1
4 5396 1 1 64 MET H H -2.578 12.425 4.434 1.00 . A A . 64 MET H 1 1
4 5397 1 1 64 MET HA H 0.179 11.447 4.939 1.00 . A A . 64 MET HA 1 1
4 5398 1 1 64 MET HB2 H -1.052 13.257 6.977 1.00 . A A . 64 MET HB2 1 1
4 5399 1 1 64 MET HB3 H 0.647 13.003 6.595 1.00 . A A . 64 MET HB3 1 1
4 5400 1 1 64 MET HE1 H 2.189 14.182 5.408 1.00 . A A . 64 MET HE1 1 1
4 5401 1 1 64 MET HE2 H 2.884 15.758 5.809 1.00 . A A . 64 MET HE2 1 1
4 5402 1 1 64 MET HE3 H 2.424 14.642 7.093 1.00 . A A . 64 MET HE3 1 1
4 5403 1 1 64 MET HG2 H 0.149 14.166 4.359 1.00 . A A . 64 MET HG2 1 1
4 5404 1 1 64 MET HG3 H -1.368 14.673 5.100 1.00 . A A . 64 MET HG3 1 1
4 5405 1 1 64 MET N N -1.619 12.333 4.268 1.00 . A A . 64 MET N 1 1
4 5406 1 1 64 MET O O -2.632 10.788 6.286 1.00 . A A . 64 MET O 1 1
4 5407 1 1 64 MET SD S 0.511 15.728 6.142 1.00 . A A . 64 MET SD 1 1
4 5408 1 1 65 LEU C C -0.999 9.473 9.390 1.00 . A A . 65 LEU C 1 1
4 5409 1 1 65 LEU CA C -1.300 9.113 7.933 1.00 . A A . 65 LEU CA 1 1
4 5410 1 1 65 LEU CB C -0.622 7.786 7.579 1.00 . A A . 65 LEU CB 1 1
4 5411 1 1 65 LEU CD1 C -0.440 5.974 5.874 1.00 . A A . 65 LEU CD1 1 1
4 5412 1 1 65 LEU CD2 C -2.684 6.782 6.609 1.00 . A A . 65 LEU CD2 1 1
4 5413 1 1 65 LEU CG C -1.245 7.200 6.314 1.00 . A A . 65 LEU CG 1 1
4 5414 1 1 65 LEU H H 0.301 10.207 6.992 1.00 . A A . 65 LEU H 1 1
4 5415 1 1 65 LEU HA H -2.364 9.050 7.761 1.00 . A A . 65 LEU HA 1 1
4 5416 1 1 65 LEU HB2 H 0.431 7.956 7.413 1.00 . A A . 65 LEU HB2 1 1
4 5417 1 1 65 LEU HB3 H -0.750 7.091 8.395 1.00 . A A . 65 LEU HB3 1 1
4 5418 1 1 65 LEU HD11 H 0.086 5.564 6.726 1.00 . A A . 65 LEU HD11 1 1
4 5419 1 1 65 LEU HD12 H -1.109 5.229 5.472 1.00 . A A . 65 LEU HD12 1 1
4 5420 1 1 65 LEU HD13 H 0.274 6.264 5.117 1.00 . A A . 65 LEU HD13 1 1
4 5421 1 1 65 LEU HD21 H -3.232 7.629 6.986 1.00 . A A . 65 LEU HD21 1 1
4 5422 1 1 65 LEU HD22 H -3.150 6.426 5.702 1.00 . A A . 65 LEU HD22 1 1
4 5423 1 1 65 LEU HD23 H -2.686 5.997 7.349 1.00 . A A . 65 LEU HD23 1 1
4 5424 1 1 65 LEU HG H -1.234 7.941 5.528 1.00 . A A . 65 LEU HG 1 1
4 5425 1 1 65 LEU N N -0.674 10.115 7.020 1.00 . A A . 65 LEU N 1 1
4 5426 1 1 65 LEU O O 0.131 9.395 9.827 1.00 . A A . 65 LEU O 1 1
4 5427 1 1 66 ASP C C -1.502 8.932 12.395 1.00 . A A . 66 ASP C 1 1
4 5428 1 1 66 ASP CA C -1.702 10.208 11.574 1.00 . A A . 66 ASP CA 1 1
4 5429 1 1 66 ASP CB C -2.915 11.014 12.064 1.00 . A A . 66 ASP CB 1 1
4 5430 1 1 66 ASP CG C -4.141 10.113 12.271 1.00 . A A . 66 ASP CG 1 1
4 5431 1 1 66 ASP H H -2.897 9.921 9.797 1.00 . A A . 66 ASP H 1 1
4 5432 1 1 66 ASP HA H -0.815 10.820 11.629 1.00 . A A . 66 ASP HA 1 1
4 5433 1 1 66 ASP HB2 H -2.667 11.494 12.999 1.00 . A A . 66 ASP HB2 1 1
4 5434 1 1 66 ASP HB3 H -3.152 11.769 11.333 1.00 . A A . 66 ASP HB3 1 1
4 5435 1 1 66 ASP N N -1.986 9.861 10.153 1.00 . A A . 66 ASP N 1 1
4 5436 1 1 66 ASP O O -1.829 7.845 11.963 1.00 . A A . 66 ASP O 1 1
4 5437 1 1 66 ASP OD1 O -3.976 8.993 12.719 1.00 . A A . 66 ASP OD1 1 1
4 5438 1 1 66 ASP OD2 O -5.235 10.574 11.991 1.00 . A A . 66 ASP OD2 1 1
4 5439 1 1 67 ARG C C -1.879 6.859 14.338 1.00 . A A . 67 ARG C 1 1
4 5440 1 1 67 ARG CA C -0.720 7.860 14.426 1.00 . A A . 67 ARG CA 1 1
4 5441 1 1 67 ARG CB C -0.591 8.398 15.855 1.00 . A A . 67 ARG CB 1 1
4 5442 1 1 67 ARG CD C -1.969 9.666 17.519 1.00 . A A . 67 ARG CD 1 1
4 5443 1 1 67 ARG CG C -1.522 9.600 16.057 1.00 . A A . 67 ARG CG 1 1
4 5444 1 1 67 ARG CZ C -0.851 10.542 19.479 1.00 . A A . 67 ARG CZ 1 1
4 5445 1 1 67 ARG H H -0.696 9.950 13.889 1.00 . A A . 67 ARG H 1 1
4 5446 1 1 67 ARG HA H 0.199 7.382 14.140 1.00 . A A . 67 ARG HA 1 1
4 5447 1 1 67 ARG HB2 H -0.859 7.618 16.551 1.00 . A A . 67 ARG HB2 1 1
4 5448 1 1 67 ARG HB3 H 0.428 8.702 16.030 1.00 . A A . 67 ARG HB3 1 1
4 5449 1 1 67 ARG HD2 H -2.740 10.415 17.640 1.00 . A A . 67 ARG HD2 1 1
4 5450 1 1 67 ARG HD3 H -2.325 8.702 17.848 1.00 . A A . 67 ARG HD3 1 1
4 5451 1 1 67 ARG HE H 0.138 9.924 17.873 1.00 . A A . 67 ARG HE 1 1
4 5452 1 1 67 ARG HG2 H -0.995 10.508 15.801 1.00 . A A . 67 ARG HG2 1 1
4 5453 1 1 67 ARG HG3 H -2.387 9.496 15.422 1.00 . A A . 67 ARG HG3 1 1
4 5454 1 1 67 ARG HH11 H -2.379 11.748 19.015 1.00 . A A . 67 ARG HH11 1 1
4 5455 1 1 67 ARG HH12 H -1.842 11.818 20.661 1.00 . A A . 67 ARG HH12 1 1
4 5456 1 1 67 ARG HH21 H 0.657 9.457 20.221 1.00 . A A . 67 ARG HH21 1 1
4 5457 1 1 67 ARG HH22 H -0.122 10.521 21.343 1.00 . A A . 67 ARG HH22 1 1
4 5458 1 1 67 ARG N N -0.959 9.060 13.569 1.00 . A A . 67 ARG N 1 1
4 5459 1 1 67 ARG NE N -0.747 10.046 18.277 1.00 . A A . 67 ARG NE 1 1
4 5460 1 1 67 ARG NH1 N -1.762 11.439 19.738 1.00 . A A . 67 ARG NH1 1 1
4 5461 1 1 67 ARG NH2 N -0.043 10.141 20.422 1.00 . A A . 67 ARG NH2 1 1
4 5462 1 1 67 ARG O O -1.671 5.663 14.309 1.00 . A A . 67 ARG O 1 1
4 5463 1 1 68 ASP C C -4.465 5.901 12.812 1.00 . A A . 68 ASP C 1 1
4 5464 1 1 68 ASP CA C -4.250 6.385 14.244 1.00 . A A . 68 ASP CA 1 1
4 5465 1 1 68 ASP CB C -5.454 7.193 14.728 1.00 . A A . 68 ASP CB 1 1
4 5466 1 1 68 ASP CG C -6.288 6.339 15.685 1.00 . A A . 68 ASP CG 1 1
4 5467 1 1 68 ASP H H -3.247 8.292 14.345 1.00 . A A . 68 ASP H 1 1
4 5468 1 1 68 ASP HA H -4.083 5.546 14.898 1.00 . A A . 68 ASP HA 1 1
4 5469 1 1 68 ASP HB2 H -5.111 8.079 15.242 1.00 . A A . 68 ASP HB2 1 1
4 5470 1 1 68 ASP HB3 H -6.062 7.480 13.882 1.00 . A A . 68 ASP HB3 1 1
4 5471 1 1 68 ASP N N -3.093 7.329 14.311 1.00 . A A . 68 ASP N 1 1
4 5472 1 1 68 ASP O O -4.813 4.760 12.578 1.00 . A A . 68 ASP O 1 1
4 5473 1 1 68 ASP OD1 O -5.812 5.283 16.072 1.00 . A A . 68 ASP OD1 1 1
4 5474 1 1 68 ASP OD2 O -7.388 6.752 16.011 1.00 . A A . 68 ASP OD2 1 1
4 5475 1 1 69 GLU C C -3.252 5.473 10.011 1.00 . A A . 69 GLU C 1 1
4 5476 1 1 69 GLU CA C -4.437 6.328 10.437 1.00 . A A . 69 GLU CA 1 1
4 5477 1 1 69 GLU CB C -4.475 7.624 9.638 1.00 . A A . 69 GLU CB 1 1
4 5478 1 1 69 GLU CD C -5.803 9.693 9.205 1.00 . A A . 69 GLU CD 1 1
4 5479 1 1 69 GLU CG C -5.700 8.428 10.060 1.00 . A A . 69 GLU CG 1 1
4 5480 1 1 69 GLU H H -3.963 7.663 12.061 1.00 . A A . 69 GLU H 1 1
4 5481 1 1 69 GLU HA H -5.363 5.786 10.316 1.00 . A A . 69 GLU HA 1 1
4 5482 1 1 69 GLU HB2 H -3.580 8.194 9.836 1.00 . A A . 69 GLU HB2 1 1
4 5483 1 1 69 GLU HB3 H -4.537 7.400 8.585 1.00 . A A . 69 GLU HB3 1 1
4 5484 1 1 69 GLU HG2 H -6.585 7.823 9.925 1.00 . A A . 69 GLU HG2 1 1
4 5485 1 1 69 GLU HG3 H -5.606 8.701 11.100 1.00 . A A . 69 GLU HG3 1 1
4 5486 1 1 69 GLU N N -4.252 6.750 11.852 1.00 . A A . 69 GLU N 1 1
4 5487 1 1 69 GLU O O -3.399 4.461 9.355 1.00 . A A . 69 GLU O 1 1
4 5488 1 1 69 GLU OE1 O -6.201 9.577 8.057 1.00 . A A . 69 GLU OE1 1 1
4 5489 1 1 69 GLU OE2 O -5.479 10.754 9.708 1.00 . A A . 69 GLU OE2 1 1
4 5490 1 1 70 PHE C C -1.007 3.691 10.667 1.00 . A A . 70 PHE C 1 1
4 5491 1 1 70 PHE CA C -0.878 5.074 10.042 1.00 . A A . 70 PHE CA 1 1
4 5492 1 1 70 PHE CB C 0.303 5.834 10.643 1.00 . A A . 70 PHE CB 1 1
4 5493 1 1 70 PHE CD1 C 2.132 4.108 10.718 1.00 . A A . 70 PHE CD1 1 1
4 5494 1 1 70 PHE CD2 C 2.235 5.844 9.030 1.00 . A A . 70 PHE CD2 1 1
4 5495 1 1 70 PHE CE1 C 3.320 3.560 10.226 1.00 . A A . 70 PHE CE1 1 1
4 5496 1 1 70 PHE CE2 C 3.423 5.297 8.539 1.00 . A A . 70 PHE CE2 1 1
4 5497 1 1 70 PHE CG C 1.589 5.250 10.119 1.00 . A A . 70 PHE CG 1 1
4 5498 1 1 70 PHE CZ C 3.966 4.155 9.136 1.00 . A A . 70 PHE CZ 1 1
4 5499 1 1 70 PHE H H -1.983 6.678 10.943 1.00 . A A . 70 PHE H 1 1
4 5500 1 1 70 PHE HA H -0.773 5.002 8.971 1.00 . A A . 70 PHE HA 1 1
4 5501 1 1 70 PHE HB2 H 0.241 6.877 10.366 1.00 . A A . 70 PHE HB2 1 1
4 5502 1 1 70 PHE HB3 H 0.281 5.745 11.719 1.00 . A A . 70 PHE HB3 1 1
4 5503 1 1 70 PHE HD1 H 1.632 3.650 11.560 1.00 . A A . 70 PHE HD1 1 1
4 5504 1 1 70 PHE HD2 H 1.815 6.725 8.569 1.00 . A A . 70 PHE HD2 1 1
4 5505 1 1 70 PHE HE1 H 3.740 2.678 10.689 1.00 . A A . 70 PHE HE1 1 1
4 5506 1 1 70 PHE HE2 H 3.923 5.754 7.698 1.00 . A A . 70 PHE HE2 1 1
4 5507 1 1 70 PHE HZ H 4.881 3.733 8.754 1.00 . A A . 70 PHE HZ 1 1
4 5508 1 1 70 PHE N N -2.074 5.869 10.400 1.00 . A A . 70 PHE N 1 1
4 5509 1 1 70 PHE O O -0.457 2.728 10.183 1.00 . A A . 70 PHE O 1 1
4 5510 1 1 71 ALA C C -2.712 1.335 11.468 1.00 . A A . 71 ALA C 1 1
4 5511 1 1 71 ALA CA C -1.931 2.263 12.392 1.00 . A A . 71 ALA CA 1 1
4 5512 1 1 71 ALA CB C -2.744 2.559 13.651 1.00 . A A . 71 ALA CB 1 1
4 5513 1 1 71 ALA H H -2.203 4.385 12.100 1.00 . A A . 71 ALA H 1 1
4 5514 1 1 71 ALA HA H -0.980 1.831 12.653 1.00 . A A . 71 ALA HA 1 1
4 5515 1 1 71 ALA HB1 H -2.473 3.531 14.033 1.00 . A A . 71 ALA HB1 1 1
4 5516 1 1 71 ALA HB2 H -3.798 2.549 13.406 1.00 . A A . 71 ALA HB2 1 1
4 5517 1 1 71 ALA HB3 H -2.540 1.807 14.399 1.00 . A A . 71 ALA HB3 1 1
4 5518 1 1 71 ALA N N -1.750 3.588 11.735 1.00 . A A . 71 ALA N 1 1
4 5519 1 1 71 ALA O O -2.318 0.217 11.196 1.00 . A A . 71 ALA O 1 1
4 5520 1 1 72 VAL C C -3.839 0.516 8.874 1.00 . A A . 72 VAL C 1 1
4 5521 1 1 72 VAL CA C -4.662 0.991 10.074 1.00 . A A . 72 VAL CA 1 1
4 5522 1 1 72 VAL CB C -5.755 1.958 9.626 1.00 . A A . 72 VAL CB 1 1
4 5523 1 1 72 VAL CG1 C -6.729 1.245 8.690 1.00 . A A . 72 VAL CG1 1 1
4 5524 1 1 72 VAL CG2 C -6.507 2.476 10.857 1.00 . A A . 72 VAL CG2 1 1
4 5525 1 1 72 VAL H H -4.104 2.714 11.230 1.00 . A A . 72 VAL H 1 1
4 5526 1 1 72 VAL HA H -5.096 0.155 10.598 1.00 . A A . 72 VAL HA 1 1
4 5527 1 1 72 VAL HB H -5.304 2.790 9.104 1.00 . A A . 72 VAL HB 1 1
4 5528 1 1 72 VAL HG11 H -6.893 0.237 9.041 1.00 . A A . 72 VAL HG11 1 1
4 5529 1 1 72 VAL HG12 H -7.667 1.779 8.676 1.00 . A A . 72 VAL HG12 1 1
4 5530 1 1 72 VAL HG13 H -6.316 1.216 7.693 1.00 . A A . 72 VAL HG13 1 1
4 5531 1 1 72 VAL HG21 H -6.602 1.681 11.583 1.00 . A A . 72 VAL HG21 1 1
4 5532 1 1 72 VAL HG22 H -5.957 3.296 11.295 1.00 . A A . 72 VAL HG22 1 1
4 5533 1 1 72 VAL HG23 H -7.492 2.816 10.563 1.00 . A A . 72 VAL HG23 1 1
4 5534 1 1 72 VAL N N -3.821 1.807 10.988 1.00 . A A . 72 VAL N 1 1
4 5535 1 1 72 VAL O O -4.162 -0.467 8.234 1.00 . A A . 72 VAL O 1 1
4 5536 1 1 73 ALA C C -0.841 -0.162 7.773 1.00 . A A . 73 ALA C 1 1
4 5537 1 1 73 ALA CA C -1.956 0.814 7.378 1.00 . A A . 73 ALA CA 1 1
4 5538 1 1 73 ALA CB C -1.356 2.121 6.872 1.00 . A A . 73 ALA CB 1 1
4 5539 1 1 73 ALA H H -2.546 2.013 9.073 1.00 . A A . 73 ALA H 1 1
4 5540 1 1 73 ALA HA H -2.579 0.381 6.612 1.00 . A A . 73 ALA HA 1 1
4 5541 1 1 73 ALA HB1 H -1.570 2.910 7.579 1.00 . A A . 73 ALA HB1 1 1
4 5542 1 1 73 ALA HB2 H -0.285 2.010 6.768 1.00 . A A . 73 ALA HB2 1 1
4 5543 1 1 73 ALA HB3 H -1.791 2.368 5.915 1.00 . A A . 73 ALA HB3 1 1
4 5544 1 1 73 ALA N N -2.785 1.214 8.553 1.00 . A A . 73 ALA N 1 1
4 5545 1 1 73 ALA O O -0.192 -0.736 6.923 1.00 . A A . 73 ALA O 1 1
4 5546 1 1 74 MET C C -0.035 -2.728 9.464 1.00 . A A . 74 MET C 1 1
4 5547 1 1 74 MET CA C 0.493 -1.299 9.431 1.00 . A A . 74 MET CA 1 1
4 5548 1 1 74 MET CB C 0.960 -0.856 10.819 1.00 . A A . 74 MET CB 1 1
4 5549 1 1 74 MET CE C 3.076 0.250 8.879 1.00 . A A . 74 MET CE 1 1
4 5550 1 1 74 MET CG C 1.242 0.660 10.864 1.00 . A A . 74 MET CG 1 1
4 5551 1 1 74 MET H H -1.121 0.111 9.724 1.00 . A A . 74 MET H 1 1
4 5552 1 1 74 MET HA H 1.307 -1.232 8.731 1.00 . A A . 74 MET HA 1 1
4 5553 1 1 74 MET HB2 H 0.192 -1.092 11.541 1.00 . A A . 74 MET HB2 1 1
4 5554 1 1 74 MET HB3 H 1.863 -1.391 11.075 1.00 . A A . 74 MET HB3 1 1
4 5555 1 1 74 MET HE1 H 3.294 -0.346 9.755 1.00 . A A . 74 MET HE1 1 1
4 5556 1 1 74 MET HE2 H 2.843 -0.400 8.051 1.00 . A A . 74 MET HE2 1 1
4 5557 1 1 74 MET HE3 H 3.932 0.858 8.627 1.00 . A A . 74 MET HE3 1 1
4 5558 1 1 74 MET HG2 H 0.368 1.168 11.236 1.00 . A A . 74 MET HG2 1 1
4 5559 1 1 74 MET HG3 H 2.067 0.843 11.538 1.00 . A A . 74 MET HG3 1 1
4 5560 1 1 74 MET N N -0.598 -0.357 9.039 1.00 . A A . 74 MET N 1 1
4 5561 1 1 74 MET O O 0.556 -3.627 8.899 1.00 . A A . 74 MET O 1 1
4 5562 1 1 74 MET SD S 1.660 1.319 9.219 1.00 . A A . 74 MET SD 1 1
4 5563 1 1 75 PHE C C -2.246 -4.617 8.710 1.00 . A A . 75 PHE C 1 1
4 5564 1 1 75 PHE CA C -1.704 -4.324 10.109 1.00 . A A . 75 PHE CA 1 1
4 5565 1 1 75 PHE CB C -2.798 -4.314 11.189 1.00 . A A . 75 PHE CB 1 1
4 5566 1 1 75 PHE CD1 C -4.444 -2.605 10.353 1.00 . A A . 75 PHE CD1 1 1
4 5567 1 1 75 PHE CD2 C -5.056 -4.948 10.270 1.00 . A A . 75 PHE CD2 1 1
4 5568 1 1 75 PHE CE1 C -5.680 -2.263 9.799 1.00 . A A . 75 PHE CE1 1 1
4 5569 1 1 75 PHE CE2 C -6.292 -4.607 9.714 1.00 . A A . 75 PHE CE2 1 1
4 5570 1 1 75 PHE CG C -4.133 -3.946 10.589 1.00 . A A . 75 PHE CG 1 1
4 5571 1 1 75 PHE CZ C -6.606 -3.264 9.478 1.00 . A A . 75 PHE CZ 1 1
4 5572 1 1 75 PHE H H -1.630 -2.212 10.518 1.00 . A A . 75 PHE H 1 1
4 5573 1 1 75 PHE HA H -0.929 -5.032 10.366 1.00 . A A . 75 PHE HA 1 1
4 5574 1 1 75 PHE HB2 H -2.867 -5.295 11.635 1.00 . A A . 75 PHE HB2 1 1
4 5575 1 1 75 PHE HB3 H -2.538 -3.592 11.950 1.00 . A A . 75 PHE HB3 1 1
4 5576 1 1 75 PHE HD1 H -3.731 -1.833 10.600 1.00 . A A . 75 PHE HD1 1 1
4 5577 1 1 75 PHE HD2 H -4.812 -5.985 10.454 1.00 . A A . 75 PHE HD2 1 1
4 5578 1 1 75 PHE HE1 H -5.919 -1.228 9.620 1.00 . A A . 75 PHE HE1 1 1
4 5579 1 1 75 PHE HE2 H -7.005 -5.381 9.467 1.00 . A A . 75 PHE HE2 1 1
4 5580 1 1 75 PHE HZ H -7.561 -3.001 9.048 1.00 . A A . 75 PHE HZ 1 1
4 5581 1 1 75 PHE N N -1.150 -2.948 10.090 1.00 . A A . 75 PHE N 1 1
4 5582 1 1 75 PHE O O -2.369 -5.752 8.295 1.00 . A A . 75 PHE O 1 1
4 5583 1 1 76 LEU C C -1.849 -4.179 5.690 1.00 . A A . 76 LEU C 1 1
4 5584 1 1 76 LEU CA C -3.019 -3.748 6.574 1.00 . A A . 76 LEU CA 1 1
4 5585 1 1 76 LEU CB C -3.526 -2.364 6.173 1.00 . A A . 76 LEU CB 1 1
4 5586 1 1 76 LEU CD1 C -5.545 -0.907 5.993 1.00 . A A . 76 LEU CD1 1 1
4 5587 1 1 76 LEU CD2 C -5.756 -3.376 5.677 1.00 . A A . 76 LEU CD2 1 1
4 5588 1 1 76 LEU CG C -5.028 -2.271 6.448 1.00 . A A . 76 LEU CG 1 1
4 5589 1 1 76 LEU H H -2.390 -2.673 8.322 1.00 . A A . 76 LEU H 1 1
4 5590 1 1 76 LEU HA H -3.816 -4.462 6.525 1.00 . A A . 76 LEU HA 1 1
4 5591 1 1 76 LEU HB2 H -3.008 -1.611 6.749 1.00 . A A . 76 LEU HB2 1 1
4 5592 1 1 76 LEU HB3 H -3.345 -2.203 5.125 1.00 . A A . 76 LEU HB3 1 1
4 5593 1 1 76 LEU HD11 H -4.729 -0.199 5.981 1.00 . A A . 76 LEU HD11 1 1
4 5594 1 1 76 LEU HD12 H -5.964 -0.991 5.003 1.00 . A A . 76 LEU HD12 1 1
4 5595 1 1 76 LEU HD13 H -6.308 -0.565 6.678 1.00 . A A . 76 LEU HD13 1 1
4 5596 1 1 76 LEU HD21 H -5.035 -3.979 5.148 1.00 . A A . 76 LEU HD21 1 1
4 5597 1 1 76 LEU HD22 H -6.306 -3.995 6.370 1.00 . A A . 76 LEU HD22 1 1
4 5598 1 1 76 LEU HD23 H -6.441 -2.929 4.971 1.00 . A A . 76 LEU HD23 1 1
4 5599 1 1 76 LEU HG H -5.208 -2.390 7.508 1.00 . A A . 76 LEU HG 1 1
4 5600 1 1 76 LEU N N -2.530 -3.577 7.967 1.00 . A A . 76 LEU N 1 1
4 5601 1 1 76 LEU O O -2.005 -4.921 4.740 1.00 . A A . 76 LEU O 1 1
4 5602 1 1 77 VAL C C 1.199 -5.325 5.789 1.00 . A A . 77 VAL C 1 1
4 5603 1 1 77 VAL CA C 0.530 -4.083 5.207 1.00 . A A . 77 VAL CA 1 1
4 5604 1 1 77 VAL CB C 1.452 -2.866 5.312 1.00 . A A . 77 VAL CB 1 1
4 5605 1 1 77 VAL CG1 C 2.816 -3.191 4.700 1.00 . A A . 77 VAL CG1 1 1
4 5606 1 1 77 VAL CG2 C 0.826 -1.694 4.554 1.00 . A A . 77 VAL CG2 1 1
4 5607 1 1 77 VAL H H -0.576 -3.122 6.782 1.00 . A A . 77 VAL H 1 1
4 5608 1 1 77 VAL HA H 0.259 -4.261 4.180 1.00 . A A . 77 VAL HA 1 1
4 5609 1 1 77 VAL HB H 1.577 -2.596 6.353 1.00 . A A . 77 VAL HB 1 1
4 5610 1 1 77 VAL HG11 H 2.684 -3.836 3.844 1.00 . A A . 77 VAL HG11 1 1
4 5611 1 1 77 VAL HG12 H 3.296 -2.274 4.389 1.00 . A A . 77 VAL HG12 1 1
4 5612 1 1 77 VAL HG13 H 3.434 -3.687 5.434 1.00 . A A . 77 VAL HG13 1 1
4 5613 1 1 77 VAL HG21 H -0.216 -1.905 4.363 1.00 . A A . 77 VAL HG21 1 1
4 5614 1 1 77 VAL HG22 H 0.909 -0.796 5.147 1.00 . A A . 77 VAL HG22 1 1
4 5615 1 1 77 VAL HG23 H 1.343 -1.555 3.616 1.00 . A A . 77 VAL HG23 1 1
4 5616 1 1 77 VAL N N -0.671 -3.714 6.007 1.00 . A A . 77 VAL N 1 1
4 5617 1 1 77 VAL O O 1.871 -6.055 5.092 1.00 . A A . 77 VAL O 1 1
4 5618 1 1 78 TYR C C 0.736 -7.984 7.490 1.00 . A A . 78 TYR C 1 1
4 5619 1 1 78 TYR CA C 1.654 -6.778 7.664 1.00 . A A . 78 TYR CA 1 1
4 5620 1 1 78 TYR CB C 1.826 -6.443 9.141 1.00 . A A . 78 TYR CB 1 1
4 5621 1 1 78 TYR CD1 C 4.194 -7.281 9.331 1.00 . A A . 78 TYR CD1 1 1
4 5622 1 1 78 TYR CD2 C 3.745 -4.940 9.774 1.00 . A A . 78 TYR CD2 1 1
4 5623 1 1 78 TYR CE1 C 5.555 -7.069 9.587 1.00 . A A . 78 TYR CE1 1 1
4 5624 1 1 78 TYR CE2 C 5.104 -4.726 10.030 1.00 . A A . 78 TYR CE2 1 1
4 5625 1 1 78 TYR CG C 3.291 -6.216 9.425 1.00 . A A . 78 TYR CG 1 1
4 5626 1 1 78 TYR CZ C 6.010 -5.791 9.938 1.00 . A A . 78 TYR CZ 1 1
4 5627 1 1 78 TYR H H 0.477 -4.975 7.605 1.00 . A A . 78 TYR H 1 1
4 5628 1 1 78 TYR HA H 2.614 -6.967 7.213 1.00 . A A . 78 TYR HA 1 1
4 5629 1 1 78 TYR HB2 H 1.267 -5.549 9.376 1.00 . A A . 78 TYR HB2 1 1
4 5630 1 1 78 TYR HB3 H 1.465 -7.264 9.742 1.00 . A A . 78 TYR HB3 1 1
4 5631 1 1 78 TYR HD1 H 3.842 -8.267 9.060 1.00 . A A . 78 TYR HD1 1 1
4 5632 1 1 78 TYR HD2 H 3.046 -4.120 9.846 1.00 . A A . 78 TYR HD2 1 1
4 5633 1 1 78 TYR HE1 H 6.253 -7.891 9.515 1.00 . A A . 78 TYR HE1 1 1
4 5634 1 1 78 TYR HE2 H 5.453 -3.739 10.299 1.00 . A A . 78 TYR HE2 1 1
4 5635 1 1 78 TYR HH H 7.770 -6.440 10.304 1.00 . A A . 78 TYR HH 1 1
4 5636 1 1 78 TYR N N 1.023 -5.574 7.057 1.00 . A A . 78 TYR N 1 1
4 5637 1 1 78 TYR O O 1.182 -9.113 7.431 1.00 . A A . 78 TYR O 1 1
4 5638 1 1 78 TYR OH O 7.351 -5.582 10.191 1.00 . A A . 78 TYR OH 1 1
4 5639 1 1 79 CYS C C -1.477 -9.295 5.736 1.00 . A A . 79 CYS C 1 1
4 5640 1 1 79 CYS CA C -1.482 -8.886 7.206 1.00 . A A . 79 CYS CA 1 1
4 5641 1 1 79 CYS CB C -2.853 -8.345 7.615 1.00 . A A . 79 CYS CB 1 1
4 5642 1 1 79 CYS H H -0.880 -6.834 7.428 1.00 . A A . 79 CYS H 1 1
4 5643 1 1 79 CYS HA H -1.205 -9.719 7.834 1.00 . A A . 79 CYS HA 1 1
4 5644 1 1 79 CYS HB2 H -3.009 -7.376 7.164 1.00 . A A . 79 CYS HB2 1 1
4 5645 1 1 79 CYS HB3 H -3.621 -9.023 7.277 1.00 . A A . 79 CYS HB3 1 1
4 5646 1 1 79 CYS HG H -3.002 -7.262 9.635 1.00 . A A . 79 CYS HG 1 1
4 5647 1 1 79 CYS N N -0.541 -7.753 7.392 1.00 . A A . 79 CYS N 1 1
4 5648 1 1 79 CYS O O -1.862 -10.392 5.381 1.00 . A A . 79 CYS O 1 1
4 5649 1 1 79 CYS SG S -2.931 -8.195 9.417 1.00 . A A . 79 CYS SG 1 1
4 5650 1 1 80 ALA C C 0.292 -9.570 3.142 1.00 . A A . 80 ALA C 1 1
4 5651 1 1 80 ALA CA C -0.965 -8.755 3.427 1.00 . A A . 80 ALA CA 1 1
4 5652 1 1 80 ALA CB C -0.911 -7.405 2.709 1.00 . A A . 80 ALA CB 1 1
4 5653 1 1 80 ALA H H -0.690 -7.551 5.190 1.00 . A A . 80 ALA H 1 1
4 5654 1 1 80 ALA HA H -1.846 -9.298 3.132 1.00 . A A . 80 ALA HA 1 1
4 5655 1 1 80 ALA HB1 H -0.238 -6.744 3.236 1.00 . A A . 80 ALA HB1 1 1
4 5656 1 1 80 ALA HB2 H -0.557 -7.550 1.699 1.00 . A A . 80 ALA HB2 1 1
4 5657 1 1 80 ALA HB3 H -1.899 -6.970 2.685 1.00 . A A . 80 ALA HB3 1 1
4 5658 1 1 80 ALA N N -1.018 -8.421 4.877 1.00 . A A . 80 ALA N 1 1
4 5659 1 1 80 ALA O O 0.488 -10.083 2.058 1.00 . A A . 80 ALA O 1 1
4 5660 1 1 81 LEU C C 2.176 -11.918 4.315 1.00 . A A . 81 LEU C 1 1
4 5661 1 1 81 LEU CA C 2.401 -10.462 3.935 1.00 . A A . 81 LEU CA 1 1
4 5662 1 1 81 LEU CB C 3.400 -9.828 4.903 1.00 . A A . 81 LEU CB 1 1
4 5663 1 1 81 LEU CD1 C 4.499 -7.682 5.534 1.00 . A A . 81 LEU CD1 1 1
4 5664 1 1 81 LEU CD2 C 3.184 -7.836 3.413 1.00 . A A . 81 LEU CD2 1 1
4 5665 1 1 81 LEU CG C 3.275 -8.308 4.866 1.00 . A A . 81 LEU CG 1 1
4 5666 1 1 81 LEU H H 0.961 -9.261 4.982 1.00 . A A . 81 LEU H 1 1
4 5667 1 1 81 LEU HA H 2.758 -10.380 2.925 1.00 . A A . 81 LEU HA 1 1
4 5668 1 1 81 LEU HB2 H 3.191 -10.176 5.904 1.00 . A A . 81 LEU HB2 1 1
4 5669 1 1 81 LEU HB3 H 4.403 -10.113 4.624 1.00 . A A . 81 LEU HB3 1 1
4 5670 1 1 81 LEU HD11 H 4.999 -8.425 6.137 1.00 . A A . 81 LEU HD11 1 1
4 5671 1 1 81 LEU HD12 H 5.176 -7.319 4.776 1.00 . A A . 81 LEU HD12 1 1
4 5672 1 1 81 LEU HD13 H 4.185 -6.860 6.161 1.00 . A A . 81 LEU HD13 1 1
4 5673 1 1 81 LEU HD21 H 4.030 -8.214 2.860 1.00 . A A . 81 LEU HD21 1 1
4 5674 1 1 81 LEU HD22 H 2.271 -8.205 2.971 1.00 . A A . 81 LEU HD22 1 1
4 5675 1 1 81 LEU HD23 H 3.189 -6.757 3.385 1.00 . A A . 81 LEU HD23 1 1
4 5676 1 1 81 LEU HG H 2.384 -8.016 5.400 1.00 . A A . 81 LEU HG 1 1
4 5677 1 1 81 LEU N N 1.146 -9.688 4.120 1.00 . A A . 81 LEU N 1 1
4 5678 1 1 81 LEU O O 2.558 -12.827 3.605 1.00 . A A . 81 LEU O 1 1
4 5679 1 1 82 GLU C C 0.161 -14.160 5.139 1.00 . A A . 82 GLU C 1 1
4 5680 1 1 82 GLU CA C 1.336 -13.538 5.890 1.00 . A A . 82 GLU CA 1 1
4 5681 1 1 82 GLU CB C 1.049 -13.448 7.392 1.00 . A A . 82 GLU CB 1 1
4 5682 1 1 82 GLU CD C -1.427 -13.457 7.715 1.00 . A A . 82 GLU CD 1 1
4 5683 1 1 82 GLU CG C -0.182 -12.574 7.641 1.00 . A A . 82 GLU CG 1 1
4 5684 1 1 82 GLU H H 1.285 -11.393 6.003 1.00 . A A . 82 GLU H 1 1
4 5685 1 1 82 GLU HA H 2.222 -14.120 5.728 1.00 . A A . 82 GLU HA 1 1
4 5686 1 1 82 GLU HB2 H 0.869 -14.439 7.781 1.00 . A A . 82 GLU HB2 1 1
4 5687 1 1 82 GLU HB3 H 1.902 -13.016 7.893 1.00 . A A . 82 GLU HB3 1 1
4 5688 1 1 82 GLU HG2 H -0.060 -12.043 8.574 1.00 . A A . 82 GLU HG2 1 1
4 5689 1 1 82 GLU HG3 H -0.292 -11.864 6.835 1.00 . A A . 82 GLU HG3 1 1
4 5690 1 1 82 GLU N N 1.571 -12.143 5.444 1.00 . A A . 82 GLU N 1 1
4 5691 1 1 82 GLU O O 0.208 -15.314 4.757 1.00 . A A . 82 GLU O 1 1
4 5692 1 1 82 GLU OE1 O -1.272 -14.651 7.916 1.00 . A A . 82 GLU OE1 1 1
4 5693 1 1 82 GLU OE2 O -2.515 -12.926 7.570 1.00 . A A . 82 GLU OE2 1 1
4 5694 1 1 83 LYS C C -3.224 -13.071 4.027 1.00 . A A . 83 LYS C 1 1
4 5695 1 1 83 LYS CA C -2.039 -14.035 4.175 1.00 . A A . 83 LYS CA 1 1
4 5696 1 1 83 LYS CB C -2.442 -15.242 5.015 1.00 . A A . 83 LYS CB 1 1
4 5697 1 1 83 LYS CD C -2.775 -17.719 4.995 1.00 . A A . 83 LYS CD 1 1
4 5698 1 1 83 LYS CE C -4.065 -18.391 4.520 1.00 . A A . 83 LYS CE 1 1
4 5699 1 1 83 LYS CG C -2.495 -16.488 4.129 1.00 . A A . 83 LYS CG 1 1
4 5700 1 1 83 LYS H H -0.925 -12.495 5.215 1.00 . A A . 83 LYS H 1 1
4 5701 1 1 83 LYS HA H -1.715 -14.367 3.212 1.00 . A A . 83 LYS HA 1 1
4 5702 1 1 83 LYS HB2 H -1.717 -15.389 5.799 1.00 . A A . 83 LYS HB2 1 1
4 5703 1 1 83 LYS HB3 H -3.413 -15.070 5.449 1.00 . A A . 83 LYS HB3 1 1
4 5704 1 1 83 LYS HD2 H -1.952 -18.413 4.910 1.00 . A A . 83 LYS HD2 1 1
4 5705 1 1 83 LYS HD3 H -2.887 -17.417 6.026 1.00 . A A . 83 LYS HD3 1 1
4 5706 1 1 83 LYS HE2 H -3.960 -18.720 3.494 1.00 . A A . 83 LYS HE2 1 1
4 5707 1 1 83 LYS HE3 H -4.315 -19.223 5.159 1.00 . A A . 83 LYS HE3 1 1
4 5708 1 1 83 LYS HG2 H -3.283 -16.376 3.398 1.00 . A A . 83 LYS HG2 1 1
4 5709 1 1 83 LYS HG3 H -1.550 -16.613 3.626 1.00 . A A . 83 LYS HG3 1 1
4 5710 1 1 83 LYS HZ1 H -4.758 -16.543 5.199 1.00 . A A . 83 LYS HZ1 1 1
4 5711 1 1 83 LYS HZ2 H -5.355 -16.992 3.673 1.00 . A A . 83 LYS HZ2 1 1
4 5712 1 1 83 LYS HZ3 H -5.964 -17.734 5.069 1.00 . A A . 83 LYS HZ3 1 1
4 5713 1 1 83 LYS N N -0.893 -13.426 4.912 1.00 . A A . 83 LYS N 1 1
4 5714 1 1 83 LYS NZ N -5.114 -17.335 4.623 1.00 . A A . 83 LYS NZ 1 1
4 5715 1 1 83 LYS O O -3.901 -13.066 3.020 1.00 . A A . 83 LYS O 1 1
4 5716 1 1 84 GLU C C -4.391 -10.190 3.982 1.00 . A A . 84 GLU C 1 1
4 5717 1 1 84 GLU CA C -4.673 -11.353 4.938 1.00 . A A . 84 GLU CA 1 1
4 5718 1 1 84 GLU CB C -4.874 -10.836 6.363 1.00 . A A . 84 GLU CB 1 1
4 5719 1 1 84 GLU CD C -5.703 -12.944 7.425 1.00 . A A . 84 GLU CD 1 1
4 5720 1 1 84 GLU CG C -6.085 -11.526 6.994 1.00 . A A . 84 GLU CG 1 1
4 5721 1 1 84 GLU H H -2.959 -12.314 5.838 1.00 . A A . 84 GLU H 1 1
4 5722 1 1 84 GLU HA H -5.553 -11.891 4.620 1.00 . A A . 84 GLU HA 1 1
4 5723 1 1 84 GLU HB2 H -3.992 -11.047 6.950 1.00 . A A . 84 GLU HB2 1 1
4 5724 1 1 84 GLU HB3 H -5.044 -9.771 6.337 1.00 . A A . 84 GLU HB3 1 1
4 5725 1 1 84 GLU HG2 H -6.410 -10.963 7.856 1.00 . A A . 84 GLU HG2 1 1
4 5726 1 1 84 GLU HG3 H -6.888 -11.576 6.273 1.00 . A A . 84 GLU HG3 1 1
4 5727 1 1 84 GLU N N -3.502 -12.282 5.026 1.00 . A A . 84 GLU N 1 1
4 5728 1 1 84 GLU O O -3.585 -9.332 4.272 1.00 . A A . 84 GLU O 1 1
4 5729 1 1 84 GLU OE1 O -4.870 -13.540 6.761 1.00 . A A . 84 GLU OE1 1 1
4 5730 1 1 84 GLU OE2 O -6.249 -13.409 8.411 1.00 . A A . 84 GLU OE2 1 1
4 5731 1 1 85 PRO C C -5.580 -7.833 2.351 1.00 . A A . 85 PRO C 1 1
4 5732 1 1 85 PRO CA C -4.902 -9.117 1.869 1.00 . A A . 85 PRO CA 1 1
4 5733 1 1 85 PRO CB C -5.598 -9.664 0.627 1.00 . A A . 85 PRO CB 1 1
4 5734 1 1 85 PRO CD C -6.079 -11.183 2.451 1.00 . A A . 85 PRO CD 1 1
4 5735 1 1 85 PRO CG C -6.605 -10.644 1.144 1.00 . A A . 85 PRO CG 1 1
4 5736 1 1 85 PRO HA H -3.857 -8.948 1.665 1.00 . A A . 85 PRO HA 1 1
4 5737 1 1 85 PRO HB2 H -6.090 -8.864 0.091 1.00 . A A . 85 PRO HB2 1 1
4 5738 1 1 85 PRO HB3 H -4.890 -10.166 -0.012 1.00 . A A . 85 PRO HB3 1 1
4 5739 1 1 85 PRO HD2 H -6.876 -11.254 3.177 1.00 . A A . 85 PRO HD2 1 1
4 5740 1 1 85 PRO HD3 H -5.613 -12.144 2.302 1.00 . A A . 85 PRO HD3 1 1
4 5741 1 1 85 PRO HG2 H -7.553 -10.147 1.301 1.00 . A A . 85 PRO HG2 1 1
4 5742 1 1 85 PRO HG3 H -6.727 -11.453 0.440 1.00 . A A . 85 PRO HG3 1 1
4 5743 1 1 85 PRO N N -5.079 -10.194 2.872 1.00 . A A . 85 PRO N 1 1
4 5744 1 1 85 PRO O O -6.006 -7.733 3.483 1.00 . A A . 85 PRO O 1 1
4 5745 1 1 86 VAL C C -7.662 -5.436 1.129 1.00 . A A . 86 VAL C 1 1
4 5746 1 1 86 VAL CA C -6.355 -5.586 1.903 1.00 . A A . 86 VAL CA 1 1
4 5747 1 1 86 VAL CB C -5.364 -4.483 1.527 1.00 . A A . 86 VAL CB 1 1
4 5748 1 1 86 VAL CG1 C -6.056 -3.118 1.595 1.00 . A A . 86 VAL CG1 1 1
4 5749 1 1 86 VAL CG2 C -4.188 -4.506 2.506 1.00 . A A . 86 VAL CG2 1 1
4 5750 1 1 86 VAL H H -5.352 -6.959 0.583 1.00 . A A . 86 VAL H 1 1
4 5751 1 1 86 VAL HA H -6.539 -5.578 2.966 1.00 . A A . 86 VAL HA 1 1
4 5752 1 1 86 VAL HB H -5.002 -4.652 0.524 1.00 . A A . 86 VAL HB 1 1
4 5753 1 1 86 VAL HG11 H -7.032 -3.186 1.140 1.00 . A A . 86 VAL HG11 1 1
4 5754 1 1 86 VAL HG12 H -6.158 -2.817 2.627 1.00 . A A . 86 VAL HG12 1 1
4 5755 1 1 86 VAL HG13 H -5.463 -2.389 1.064 1.00 . A A . 86 VAL HG13 1 1
4 5756 1 1 86 VAL HG21 H -4.068 -5.504 2.903 1.00 . A A . 86 VAL HG21 1 1
4 5757 1 1 86 VAL HG22 H -3.285 -4.212 1.991 1.00 . A A . 86 VAL HG22 1 1
4 5758 1 1 86 VAL HG23 H -4.379 -3.818 3.316 1.00 . A A . 86 VAL HG23 1 1
4 5759 1 1 86 VAL N N -5.694 -6.856 1.497 1.00 . A A . 86 VAL N 1 1
4 5760 1 1 86 VAL O O -7.790 -5.948 0.034 1.00 . A A . 86 VAL O 1 1
4 5761 1 1 87 PRO C C -9.828 -3.334 0.140 1.00 . A A . 87 PRO C 1 1
4 5762 1 1 87 PRO CA C -9.896 -4.545 1.066 1.00 . A A . 87 PRO CA 1 1
4 5763 1 1 87 PRO CB C -10.842 -4.295 2.235 1.00 . A A . 87 PRO CB 1 1
4 5764 1 1 87 PRO CD C -8.541 -4.090 3.024 1.00 . A A . 87 PRO CD 1 1
4 5765 1 1 87 PRO CG C -9.983 -3.773 3.350 1.00 . A A . 87 PRO CG 1 1
4 5766 1 1 87 PRO HA H -10.193 -5.428 0.526 1.00 . A A . 87 PRO HA 1 1
4 5767 1 1 87 PRO HB2 H -11.587 -3.561 1.959 1.00 . A A . 87 PRO HB2 1 1
4 5768 1 1 87 PRO HB3 H -11.316 -5.216 2.537 1.00 . A A . 87 PRO HB3 1 1
4 5769 1 1 87 PRO HD2 H -7.967 -3.175 2.963 1.00 . A A . 87 PRO HD2 1 1
4 5770 1 1 87 PRO HD3 H -8.121 -4.756 3.760 1.00 . A A . 87 PRO HD3 1 1
4 5771 1 1 87 PRO HG2 H -10.113 -2.703 3.439 1.00 . A A . 87 PRO HG2 1 1
4 5772 1 1 87 PRO HG3 H -10.257 -4.253 4.276 1.00 . A A . 87 PRO HG3 1 1
4 5773 1 1 87 PRO N N -8.597 -4.746 1.717 1.00 . A A . 87 PRO N 1 1
4 5774 1 1 87 PRO O O -8.764 -2.846 -0.182 1.00 . A A . 87 PRO O 1 1
4 5775 1 1 88 MET C C -11.904 -0.602 -0.700 1.00 . A A . 88 MET C 1 1
4 5776 1 1 88 MET CA C -10.949 -1.677 -1.206 1.00 . A A . 88 MET CA 1 1
4 5777 1 1 88 MET CB C -11.449 -2.221 -2.535 1.00 . A A . 88 MET CB 1 1
4 5778 1 1 88 MET CE C -10.040 -3.987 -5.660 1.00 . A A . 88 MET CE 1 1
4 5779 1 1 88 MET CG C -10.453 -3.243 -3.086 1.00 . A A . 88 MET CG 1 1
4 5780 1 1 88 MET H H -11.799 -3.267 -0.025 1.00 . A A . 88 MET H 1 1
4 5781 1 1 88 MET HA H -9.952 -1.283 -1.319 1.00 . A A . 88 MET HA 1 1
4 5782 1 1 88 MET HB2 H -12.406 -2.694 -2.381 1.00 . A A . 88 MET HB2 1 1
4 5783 1 1 88 MET HB3 H -11.556 -1.408 -3.236 1.00 . A A . 88 MET HB3 1 1
4 5784 1 1 88 MET HE1 H -9.046 -4.110 -5.252 1.00 . A A . 88 MET HE1 1 1
4 5785 1 1 88 MET HE2 H -10.201 -4.705 -6.452 1.00 . A A . 88 MET HE2 1 1
4 5786 1 1 88 MET HE3 H -10.144 -2.990 -6.055 1.00 . A A . 88 MET HE3 1 1
4 5787 1 1 88 MET HG2 H -9.612 -2.726 -3.523 1.00 . A A . 88 MET HG2 1 1
4 5788 1 1 88 MET HG3 H -10.108 -3.879 -2.284 1.00 . A A . 88 MET HG3 1 1
4 5789 1 1 88 MET N N -10.952 -2.853 -0.293 1.00 . A A . 88 MET N 1 1
4 5790 1 1 88 MET O O -12.319 0.267 -1.442 1.00 . A A . 88 MET O 1 1
4 5791 1 1 88 MET SD S -11.262 -4.253 -4.351 1.00 . A A . 88 MET SD 1 1
4 5792 1 1 89 SER C C -13.170 0.472 2.571 1.00 . A A . 89 SER C 1 1
4 5793 1 1 89 SER CA C -13.212 0.389 1.058 1.00 . A A . 89 SER CA 1 1
4 5794 1 1 89 SER CB C -14.579 -0.069 0.585 1.00 . A A . 89 SER CB 1 1
4 5795 1 1 89 SER H H -11.934 -1.358 1.138 1.00 . A A . 89 SER H 1 1
4 5796 1 1 89 SER HA H -12.969 1.340 0.636 1.00 . A A . 89 SER HA 1 1
4 5797 1 1 89 SER HB2 H -14.566 -0.181 -0.485 1.00 . A A . 89 SER HB2 1 1
4 5798 1 1 89 SER HB3 H -14.806 -1.019 1.045 1.00 . A A . 89 SER HB3 1 1
4 5799 1 1 89 SER HG H -15.846 1.339 0.148 1.00 . A A . 89 SER HG 1 1
4 5800 1 1 89 SER N N -12.270 -0.647 0.547 1.00 . A A . 89 SER N 1 1
4 5801 1 1 89 SER O O -14.095 0.925 3.216 1.00 . A A . 89 SER O 1 1
4 5802 1 1 89 SER OG O -15.554 0.899 0.948 1.00 . A A . 89 SER OG 1 1
4 5803 1 1 90 LEU C C -13.013 -0.743 5.296 1.00 . A A . 90 LEU C 1 1
4 5804 1 1 90 LEU CA C -11.948 0.121 4.615 1.00 . A A . 90 LEU CA 1 1
4 5805 1 1 90 LEU CB C -12.179 1.597 4.963 1.00 . A A . 90 LEU CB 1 1
4 5806 1 1 90 LEU CD1 C -11.091 3.744 5.628 1.00 . A A . 90 LEU CD1 1 1
4 5807 1 1 90 LEU CD2 C -10.423 1.609 6.737 1.00 . A A . 90 LEU CD2 1 1
4 5808 1 1 90 LEU CG C -10.872 2.243 5.419 1.00 . A A . 90 LEU CG 1 1
4 5809 1 1 90 LEU H H -11.371 -0.285 2.568 1.00 . A A . 90 LEU H 1 1
4 5810 1 1 90 LEU HA H -10.958 -0.179 4.916 1.00 . A A . 90 LEU HA 1 1
4 5811 1 1 90 LEU HB2 H -12.550 2.118 4.093 1.00 . A A . 90 LEU HB2 1 1
4 5812 1 1 90 LEU HB3 H -12.908 1.666 5.757 1.00 . A A . 90 LEU HB3 1 1
4 5813 1 1 90 LEU HD11 H -11.778 4.114 4.881 1.00 . A A . 90 LEU HD11 1 1
4 5814 1 1 90 LEU HD12 H -11.501 3.915 6.612 1.00 . A A . 90 LEU HD12 1 1
4 5815 1 1 90 LEU HD13 H -10.147 4.261 5.535 1.00 . A A . 90 LEU HD13 1 1
4 5816 1 1 90 LEU HD21 H -10.692 0.563 6.743 1.00 . A A . 90 LEU HD21 1 1
4 5817 1 1 90 LEU HD22 H -9.351 1.706 6.836 1.00 . A A . 90 LEU HD22 1 1
4 5818 1 1 90 LEU HD23 H -10.907 2.110 7.562 1.00 . A A . 90 LEU HD23 1 1
4 5819 1 1 90 LEU HG H -10.113 2.094 4.666 1.00 . A A . 90 LEU HG 1 1
4 5820 1 1 90 LEU N N -12.093 0.058 3.131 1.00 . A A . 90 LEU N 1 1
4 5821 1 1 90 LEU O O -14.194 -0.488 5.161 1.00 . A A . 90 LEU O 1 1
4 5822 1 1 91 PRO C C -14.041 -1.908 7.987 1.00 . A A . 91 PRO C 1 1
4 5823 1 1 91 PRO CA C -13.497 -2.618 6.742 1.00 . A A . 91 PRO CA 1 1
4 5824 1 1 91 PRO CB C -12.639 -3.827 7.102 1.00 . A A . 91 PRO CB 1 1
4 5825 1 1 91 PRO CD C -11.161 -2.104 6.235 1.00 . A A . 91 PRO CD 1 1
4 5826 1 1 91 PRO CG C -11.229 -3.327 7.119 1.00 . A A . 91 PRO CG 1 1
4 5827 1 1 91 PRO HA H -14.305 -2.920 6.095 1.00 . A A . 91 PRO HA 1 1
4 5828 1 1 91 PRO HB2 H -12.918 -4.205 8.076 1.00 . A A . 91 PRO HB2 1 1
4 5829 1 1 91 PRO HB3 H -12.748 -4.599 6.355 1.00 . A A . 91 PRO HB3 1 1
4 5830 1 1 91 PRO HD2 H -10.625 -1.308 6.732 1.00 . A A . 91 PRO HD2 1 1
4 5831 1 1 91 PRO HD3 H -10.694 -2.344 5.292 1.00 . A A . 91 PRO HD3 1 1
4 5832 1 1 91 PRO HG2 H -10.945 -3.072 8.126 1.00 . A A . 91 PRO HG2 1 1
4 5833 1 1 91 PRO HG3 H -10.566 -4.087 6.734 1.00 . A A . 91 PRO HG3 1 1
4 5834 1 1 91 PRO N N -12.562 -1.729 6.021 1.00 . A A . 91 PRO N 1 1
4 5835 1 1 91 PRO O O -13.360 -1.107 8.597 1.00 . A A . 91 PRO O 1 1
4 5836 1 1 92 PRO C C -15.386 -2.065 10.800 1.00 . A A . 92 PRO C 1 1
4 5837 1 1 92 PRO CA C -15.960 -1.586 9.464 1.00 . A A . 92 PRO CA 1 1
4 5838 1 1 92 PRO CB C -17.393 -2.073 9.320 1.00 . A A . 92 PRO CB 1 1
4 5839 1 1 92 PRO CD C -16.128 -3.172 7.602 1.00 . A A . 92 PRO CD 1 1
4 5840 1 1 92 PRO CG C -17.288 -3.342 8.539 1.00 . A A . 92 PRO CG 1 1
4 5841 1 1 92 PRO HA H -15.929 -0.511 9.395 1.00 . A A . 92 PRO HA 1 1
4 5842 1 1 92 PRO HB2 H -17.815 -2.265 10.295 1.00 . A A . 92 PRO HB2 1 1
4 5843 1 1 92 PRO HB3 H -17.987 -1.353 8.781 1.00 . A A . 92 PRO HB3 1 1
4 5844 1 1 92 PRO HD2 H -15.616 -4.115 7.459 1.00 . A A . 92 PRO HD2 1 1
4 5845 1 1 92 PRO HD3 H -16.454 -2.764 6.659 1.00 . A A . 92 PRO HD3 1 1
4 5846 1 1 92 PRO HG2 H -17.106 -4.171 9.208 1.00 . A A . 92 PRO HG2 1 1
4 5847 1 1 92 PRO HG3 H -18.192 -3.509 7.975 1.00 . A A . 92 PRO HG3 1 1
4 5848 1 1 92 PRO N N -15.268 -2.212 8.299 1.00 . A A . 92 PRO N 1 1
4 5849 1 1 92 PRO O O -15.822 -1.649 11.855 1.00 . A A . 92 PRO O 1 1
4 5850 1 1 93 ALA C C -12.535 -2.706 12.344 1.00 . A A . 93 ALA C 1 1
4 5851 1 1 93 ALA CA C -13.841 -3.437 12.048 1.00 . A A . 93 ALA CA 1 1
4 5852 1 1 93 ALA CB C -13.580 -4.924 11.807 1.00 . A A . 93 ALA CB 1 1
4 5853 1 1 93 ALA H H -14.088 -3.259 9.911 1.00 . A A . 93 ALA H 1 1
4 5854 1 1 93 ALA HA H -14.539 -3.310 12.861 1.00 . A A . 93 ALA HA 1 1
4 5855 1 1 93 ALA HB1 H -13.343 -5.084 10.765 1.00 . A A . 93 ALA HB1 1 1
4 5856 1 1 93 ALA HB2 H -12.750 -5.248 12.418 1.00 . A A . 93 ALA HB2 1 1
4 5857 1 1 93 ALA HB3 H -14.462 -5.491 12.067 1.00 . A A . 93 ALA HB3 1 1
4 5858 1 1 93 ALA N N -14.425 -2.934 10.770 1.00 . A A . 93 ALA N 1 1
4 5859 1 1 93 ALA O O -12.067 -2.664 13.461 1.00 . A A . 93 ALA O 1 1
4 5860 1 1 94 LEU C C -10.939 0.110 11.550 1.00 . A A . 94 LEU C 1 1
4 5861 1 1 94 LEU CA C -10.665 -1.400 11.519 1.00 . A A . 94 LEU CA 1 1
4 5862 1 1 94 LEU CB C -9.848 -1.829 10.289 1.00 . A A . 94 LEU CB 1 1
4 5863 1 1 94 LEU CD1 C -9.459 0.411 9.262 1.00 . A A . 94 LEU CD1 1 1
4 5864 1 1 94 LEU CD2 C -8.034 -0.353 11.173 1.00 . A A . 94 LEU CD2 1 1
4 5865 1 1 94 LEU CG C -8.788 -0.792 9.920 1.00 . A A . 94 LEU CG 1 1
4 5866 1 1 94 LEU H H -12.356 -2.191 10.445 1.00 . A A . 94 LEU H 1 1
4 5867 1 1 94 LEU HA H -10.167 -1.711 12.423 1.00 . A A . 94 LEU HA 1 1
4 5868 1 1 94 LEU HB2 H -9.362 -2.769 10.499 1.00 . A A . 94 LEU HB2 1 1
4 5869 1 1 94 LEU HB3 H -10.518 -1.957 9.456 1.00 . A A . 94 LEU HB3 1 1
4 5870 1 1 94 LEU HD11 H -10.519 0.214 9.157 1.00 . A A . 94 LEU HD11 1 1
4 5871 1 1 94 LEU HD12 H -9.314 1.286 9.876 1.00 . A A . 94 LEU HD12 1 1
4 5872 1 1 94 LEU HD13 H -9.025 0.575 8.287 1.00 . A A . 94 LEU HD13 1 1
4 5873 1 1 94 LEU HD21 H -8.446 -0.859 12.033 1.00 . A A . 94 LEU HD21 1 1
4 5874 1 1 94 LEU HD22 H -6.989 -0.607 11.071 1.00 . A A . 94 LEU HD22 1 1
4 5875 1 1 94 LEU HD23 H -8.136 0.713 11.299 1.00 . A A . 94 LEU HD23 1 1
4 5876 1 1 94 LEU HG H -8.093 -1.232 9.220 1.00 . A A . 94 LEU HG 1 1
4 5877 1 1 94 LEU N N -11.949 -2.135 11.337 1.00 . A A . 94 LEU N 1 1
4 5878 1 1 94 LEU O O -10.104 0.900 11.941 1.00 . A A . 94 LEU O 1 1
4 5879 1 1 95 VAL C C -12.969 2.401 12.530 1.00 . A A . 95 VAL C 1 1
4 5880 1 1 95 VAL CA C -12.438 1.973 11.157 1.00 . A A . 95 VAL CA 1 1
4 5881 1 1 95 VAL CB C -13.524 2.139 10.093 1.00 . A A . 95 VAL CB 1 1
4 5882 1 1 95 VAL CG1 C -13.971 3.600 10.045 1.00 . A A . 95 VAL CG1 1 1
4 5883 1 1 95 VAL CG2 C -12.968 1.735 8.726 1.00 . A A . 95 VAL CG2 1 1
4 5884 1 1 95 VAL H H -12.776 -0.135 10.846 1.00 . A A . 95 VAL H 1 1
4 5885 1 1 95 VAL HA H -11.572 2.554 10.888 1.00 . A A . 95 VAL HA 1 1
4 5886 1 1 95 VAL HB H -14.368 1.511 10.341 1.00 . A A . 95 VAL HB 1 1
4 5887 1 1 95 VAL HG11 H -13.887 4.034 11.030 1.00 . A A . 95 VAL HG11 1 1
4 5888 1 1 95 VAL HG12 H -13.342 4.146 9.356 1.00 . A A . 95 VAL HG12 1 1
4 5889 1 1 95 VAL HG13 H -14.997 3.651 9.714 1.00 . A A . 95 VAL HG13 1 1
4 5890 1 1 95 VAL HG21 H -12.160 1.031 8.859 1.00 . A A . 95 VAL HG21 1 1
4 5891 1 1 95 VAL HG22 H -13.750 1.278 8.139 1.00 . A A . 95 VAL HG22 1 1
4 5892 1 1 95 VAL HG23 H -12.600 2.612 8.214 1.00 . A A . 95 VAL HG23 1 1
4 5893 1 1 95 VAL N N -12.111 0.517 11.149 1.00 . A A . 95 VAL N 1 1
4 5894 1 1 95 VAL O O -13.932 1.846 13.023 1.00 . A A . 95 VAL O 1 1
4 5895 1 1 96 PRO C C -14.015 4.730 14.307 1.00 . A A . 96 PRO C 1 1
4 5896 1 1 96 PRO CA C -12.735 3.898 14.431 1.00 . A A . 96 PRO CA 1 1
4 5897 1 1 96 PRO CB C -11.561 4.775 14.857 1.00 . A A . 96 PRO CB 1 1
4 5898 1 1 96 PRO CD C -11.152 4.095 12.573 1.00 . A A . 96 PRO CD 1 1
4 5899 1 1 96 PRO CG C -10.900 5.187 13.579 1.00 . A A . 96 PRO CG 1 1
4 5900 1 1 96 PRO HA H -12.868 3.091 15.132 1.00 . A A . 96 PRO HA 1 1
4 5901 1 1 96 PRO HB2 H -11.919 5.643 15.396 1.00 . A A . 96 PRO HB2 1 1
4 5902 1 1 96 PRO HB3 H -10.871 4.211 15.465 1.00 . A A . 96 PRO HB3 1 1
4 5903 1 1 96 PRO HD2 H -11.372 4.520 11.602 1.00 . A A . 96 PRO HD2 1 1
4 5904 1 1 96 PRO HD3 H -10.305 3.429 12.514 1.00 . A A . 96 PRO HD3 1 1
4 5905 1 1 96 PRO HG2 H -11.325 6.119 13.230 1.00 . A A . 96 PRO HG2 1 1
4 5906 1 1 96 PRO HG3 H -9.839 5.300 13.734 1.00 . A A . 96 PRO HG3 1 1
4 5907 1 1 96 PRO N N -12.321 3.382 13.102 1.00 . A A . 96 PRO N 1 1
4 5908 1 1 96 PRO O O -14.471 5.013 13.216 1.00 . A A . 96 PRO O 1 1
4 5909 1 1 97 PRO C C -15.498 7.348 15.055 1.00 . A A . 97 PRO C 1 1
4 5910 1 1 97 PRO CA C -15.792 5.906 15.473 1.00 . A A . 97 PRO CA 1 1
4 5911 1 1 97 PRO CB C -16.224 5.841 16.935 1.00 . A A . 97 PRO CB 1 1
4 5912 1 1 97 PRO CD C -14.053 4.789 16.785 1.00 . A A . 97 PRO CD 1 1
4 5913 1 1 97 PRO CG C -14.968 5.566 17.699 1.00 . A A . 97 PRO CG 1 1
4 5914 1 1 97 PRO HA H -16.551 5.472 14.842 1.00 . A A . 97 PRO HA 1 1
4 5915 1 1 97 PRO HB2 H -16.655 6.784 17.241 1.00 . A A . 97 PRO HB2 1 1
4 5916 1 1 97 PRO HB3 H -16.929 5.037 17.084 1.00 . A A . 97 PRO HB3 1 1
4 5917 1 1 97 PRO HD2 H -13.032 5.122 16.901 1.00 . A A . 97 PRO HD2 1 1
4 5918 1 1 97 PRO HD3 H -14.133 3.731 16.980 1.00 . A A . 97 PRO HD3 1 1
4 5919 1 1 97 PRO HG2 H -14.501 6.499 17.986 1.00 . A A . 97 PRO HG2 1 1
4 5920 1 1 97 PRO HG3 H -15.189 4.978 18.576 1.00 . A A . 97 PRO HG3 1 1
4 5921 1 1 97 PRO N N -14.550 5.095 15.440 1.00 . A A . 97 PRO N 1 1
4 5922 1 1 97 PRO O O -16.397 8.129 14.814 1.00 . A A . 97 PRO O 1 1
4 5923 1 1 98 SER C C -14.347 9.344 13.116 1.00 . A A . 98 SER C 1 1
4 5924 1 1 98 SER CA C -13.909 9.101 14.559 1.00 . A A . 98 SER CA 1 1
4 5925 1 1 98 SER CB C -12.389 9.196 14.688 1.00 . A A . 98 SER CB 1 1
4 5926 1 1 98 SER H H -13.536 7.065 15.161 1.00 . A A . 98 SER H 1 1
4 5927 1 1 98 SER HA H -14.383 9.808 15.217 1.00 . A A . 98 SER HA 1 1
4 5928 1 1 98 SER HB2 H -11.962 8.208 14.671 1.00 . A A . 98 SER HB2 1 1
4 5929 1 1 98 SER HB3 H -11.994 9.771 13.860 1.00 . A A . 98 SER HB3 1 1
4 5930 1 1 98 SER HG H -11.636 9.178 16.482 1.00 . A A . 98 SER HG 1 1
4 5931 1 1 98 SER N N -14.249 7.708 14.965 1.00 . A A . 98 SER N 1 1
4 5932 1 1 98 SER O O -14.613 10.461 12.717 1.00 . A A . 98 SER O 1 1
4 5933 1 1 98 SER OG O -12.062 9.828 15.919 1.00 . A A . 98 SER OG 1 1
4 5934 1 1 99 LYS C C -16.391 8.342 10.831 1.00 . A A . 99 LYS C 1 1
4 5935 1 1 99 LYS CA C -14.869 8.476 10.921 1.00 . A A . 99 LYS CA 1 1
4 5936 1 1 99 LYS CB C -14.177 7.349 10.156 1.00 . A A . 99 LYS CB 1 1
4 5937 1 1 99 LYS CD C -13.163 6.697 7.967 1.00 . A A . 99 LYS CD 1 1
4 5938 1 1 99 LYS CE C -14.231 5.686 7.545 1.00 . A A . 99 LYS CE 1 1
4 5939 1 1 99 LYS CG C -13.820 7.834 8.750 1.00 . A A . 99 LYS CG 1 1
4 5940 1 1 99 LYS H H -14.225 7.412 12.679 1.00 . A A . 99 LYS H 1 1
4 5941 1 1 99 LYS HA H -14.550 9.433 10.541 1.00 . A A . 99 LYS HA 1 1
4 5942 1 1 99 LYS HB2 H -13.277 7.060 10.678 1.00 . A A . 99 LYS HB2 1 1
4 5943 1 1 99 LYS HB3 H -14.841 6.500 10.083 1.00 . A A . 99 LYS HB3 1 1
4 5944 1 1 99 LYS HD2 H -12.678 7.097 7.088 1.00 . A A . 99 LYS HD2 1 1
4 5945 1 1 99 LYS HD3 H -12.431 6.206 8.590 1.00 . A A . 99 LYS HD3 1 1
4 5946 1 1 99 LYS HE2 H -13.833 4.682 7.587 1.00 . A A . 99 LYS HE2 1 1
4 5947 1 1 99 LYS HE3 H -15.101 5.773 8.176 1.00 . A A . 99 LYS HE3 1 1
4 5948 1 1 99 LYS HG2 H -14.717 8.153 8.239 1.00 . A A . 99 LYS HG2 1 1
4 5949 1 1 99 LYS HG3 H -13.132 8.665 8.819 1.00 . A A . 99 LYS HG3 1 1
4 5950 1 1 99 LYS HZ1 H -13.717 6.050 5.561 1.00 . A A . 99 LYS HZ1 1 1
4 5951 1 1 99 LYS HZ2 H -15.258 5.365 5.764 1.00 . A A . 99 LYS HZ2 1 1
4 5952 1 1 99 LYS HZ3 H -14.999 7.004 6.129 1.00 . A A . 99 LYS HZ3 1 1
4 5953 1 1 99 LYS N N -14.436 8.306 12.334 1.00 . A A . 99 LYS N 1 1
4 5954 1 1 99 LYS NZ N -14.577 6.054 6.145 1.00 . A A . 99 LYS NZ 1 1
4 5955 1 1 99 LYS O O -16.957 8.278 9.758 1.00 . A A . 99 LYS O 1 1
4 5956 1 1 100 ARG C C -19.191 9.516 12.273 1.00 . A A . 100 ARG C 1 1
4 5957 1 1 100 ARG CA C -18.542 8.171 11.940 1.00 . A A . 100 ARG CA 1 1
4 5958 1 1 100 ARG CB C -18.860 7.138 13.020 1.00 . A A . 100 ARG CB 1 1
4 5959 1 1 100 ARG CD C -18.408 4.687 13.165 1.00 . A A . 100 ARG CD 1 1
4 5960 1 1 100 ARG CG C -19.118 5.781 12.366 1.00 . A A . 100 ARG CG 1 1
4 5961 1 1 100 ARG CZ C -16.843 3.403 11.836 1.00 . A A . 100 ARG CZ 1 1
4 5962 1 1 100 ARG H H -16.578 8.353 12.813 1.00 . A A . 100 ARG H 1 1
4 5963 1 1 100 ARG HA H -18.879 7.816 10.979 1.00 . A A . 100 ARG HA 1 1
4 5964 1 1 100 ARG HB2 H -18.023 7.060 13.700 1.00 . A A . 100 ARG HB2 1 1
4 5965 1 1 100 ARG HB3 H -19.740 7.446 13.565 1.00 . A A . 100 ARG HB3 1 1
4 5966 1 1 100 ARG HD2 H -18.262 5.004 14.188 1.00 . A A . 100 ARG HD2 1 1
4 5967 1 1 100 ARG HD3 H -18.971 3.768 13.129 1.00 . A A . 100 ARG HD3 1 1
4 5968 1 1 100 ARG HE H -16.422 5.218 12.522 1.00 . A A . 100 ARG HE 1 1
4 5969 1 1 100 ARG HG2 H -20.180 5.585 12.350 1.00 . A A . 100 ARG HG2 1 1
4 5970 1 1 100 ARG HG3 H -18.737 5.791 11.356 1.00 . A A . 100 ARG HG3 1 1
4 5971 1 1 100 ARG HH11 H -16.236 2.411 13.465 1.00 . A A . 100 ARG HH11 1 1
4 5972 1 1 100 ARG HH12 H -16.195 1.516 11.983 1.00 . A A . 100 ARG HH12 1 1
4 5973 1 1 100 ARG HH21 H -17.392 4.141 10.059 1.00 . A A . 100 ARG HH21 1 1
4 5974 1 1 100 ARG HH22 H -16.851 2.497 10.052 1.00 . A A . 100 ARG HH22 1 1
4 5975 1 1 100 ARG N N -17.056 8.300 11.956 1.00 . A A . 100 ARG N 1 1
4 5976 1 1 100 ARG NE N -17.096 4.507 12.484 1.00 . A A . 100 ARG NE 1 1
4 5977 1 1 100 ARG NH1 N -16.389 2.362 12.477 1.00 . A A . 100 ARG NH1 1 1
4 5978 1 1 100 ARG NH2 N -17.045 3.342 10.549 1.00 . A A . 100 ARG NH2 1 1
4 5979 1 1 100 ARG O O -18.767 10.216 13.170 1.00 . A A . 100 ARG O 1 1
4 5980 2 2 1 CA CA CA -4.485 11.703 7.660 1.00 . B A . 107 CA CA 1 1
5 5981 1 1 6 PRO C C -12.479 -3.566 17.727 1.00 . A A . 6 PRO C 1 1
5 5982 1 1 6 PRO CA C -13.060 -4.090 19.043 1.00 . A A . 6 PRO CA 1 1
5 5983 1 1 6 PRO CB C -11.946 -4.497 20.004 1.00 . A A . 6 PRO CB 1 1
5 5984 1 1 6 PRO CD C -13.067 -6.521 19.316 1.00 . A A . 6 PRO CD 1 1
5 5985 1 1 6 PRO CG C -11.744 -5.958 19.765 1.00 . A A . 6 PRO CG 1 1
5 5986 1 1 6 PRO HA H -13.697 -3.351 19.504 1.00 . A A . 6 PRO HA 1 1
5 5987 1 1 6 PRO HB2 H -11.041 -3.947 19.783 1.00 . A A . 6 PRO HB2 1 1
5 5988 1 1 6 PRO HB3 H -12.250 -4.329 21.026 1.00 . A A . 6 PRO HB3 1 1
5 5989 1 1 6 PRO HD2 H -12.920 -7.249 18.529 1.00 . A A . 6 PRO HD2 1 1
5 5990 1 1 6 PRO HD3 H -13.595 -6.961 20.149 1.00 . A A . 6 PRO HD3 1 1
5 5991 1 1 6 PRO HG2 H -10.998 -6.104 18.995 1.00 . A A . 6 PRO HG2 1 1
5 5992 1 1 6 PRO HG3 H -11.433 -6.443 20.677 1.00 . A A . 6 PRO HG3 1 1
5 5993 1 1 6 PRO N N -13.798 -5.354 18.813 1.00 . A A . 6 PRO N 1 1
5 5994 1 1 6 PRO O O -12.762 -4.082 16.664 1.00 . A A . 6 PRO O 1 1
5 5995 1 1 7 TRP C C -10.121 -3.030 15.926 1.00 . A A . 7 TRP C 1 1
5 5996 1 1 7 TRP CA C -11.060 -1.997 16.548 1.00 . A A . 7 TRP CA 1 1
5 5997 1 1 7 TRP CB C -10.277 -0.768 17.010 1.00 . A A . 7 TRP CB 1 1
5 5998 1 1 7 TRP CD1 C -9.875 -0.316 14.557 1.00 . A A . 7 TRP CD1 1 1
5 5999 1 1 7 TRP CD2 C -8.320 0.626 15.879 1.00 . A A . 7 TRP CD2 1 1
5 6000 1 1 7 TRP CE2 C -7.974 0.956 14.549 1.00 . A A . 7 TRP CE2 1 1
5 6001 1 1 7 TRP CE3 C -7.497 1.100 16.915 1.00 . A A . 7 TRP CE3 1 1
5 6002 1 1 7 TRP CG C -9.530 -0.183 15.856 1.00 . A A . 7 TRP CG 1 1
5 6003 1 1 7 TRP CH2 C -6.042 2.194 15.299 1.00 . A A . 7 TRP CH2 1 1
5 6004 1 1 7 TRP CZ2 C -6.850 1.730 14.257 1.00 . A A . 7 TRP CZ2 1 1
5 6005 1 1 7 TRP CZ3 C -6.365 1.878 16.626 1.00 . A A . 7 TRP CZ3 1 1
5 6006 1 1 7 TRP H H -11.446 -2.152 18.657 1.00 . A A . 7 TRP H 1 1
5 6007 1 1 7 TRP HA H -11.827 -1.708 15.846 1.00 . A A . 7 TRP HA 1 1
5 6008 1 1 7 TRP HB2 H -10.962 -0.033 17.403 1.00 . A A . 7 TRP HB2 1 1
5 6009 1 1 7 TRP HB3 H -9.578 -1.057 17.780 1.00 . A A . 7 TRP HB3 1 1
5 6010 1 1 7 TRP HD1 H -10.731 -0.861 14.188 1.00 . A A . 7 TRP HD1 1 1
5 6011 1 1 7 TRP HE1 H -8.973 0.417 12.800 1.00 . A A . 7 TRP HE1 1 1
5 6012 1 1 7 TRP HE3 H -7.737 0.862 17.942 1.00 . A A . 7 TRP HE3 1 1
5 6013 1 1 7 TRP HH2 H -5.169 2.792 15.082 1.00 . A A . 7 TRP HH2 1 1
5 6014 1 1 7 TRP HZ2 H -6.605 1.970 13.232 1.00 . A A . 7 TRP HZ2 1 1
5 6015 1 1 7 TRP HZ3 H -5.739 2.237 17.430 1.00 . A A . 7 TRP HZ3 1 1
5 6016 1 1 7 TRP N N -11.665 -2.549 17.791 1.00 . A A . 7 TRP N 1 1
5 6017 1 1 7 TRP NE1 N -8.952 0.360 13.778 1.00 . A A . 7 TRP NE1 1 1
5 6018 1 1 7 TRP O O -9.318 -3.635 16.605 1.00 . A A . 7 TRP O 1 1
5 6019 1 1 8 ALA C C -7.912 -4.138 14.536 1.00 . A A . 8 ALA C 1 1
5 6020 1 1 8 ALA CA C -9.331 -4.235 13.980 1.00 . A A . 8 ALA CA 1 1
5 6021 1 1 8 ALA CB C -9.343 -3.855 12.509 1.00 . A A . 8 ALA CB 1 1
5 6022 1 1 8 ALA H H -10.876 -2.739 14.113 1.00 . A A . 8 ALA H 1 1
5 6023 1 1 8 ALA HA H -9.725 -5.225 14.104 1.00 . A A . 8 ALA HA 1 1
5 6024 1 1 8 ALA HB1 H -9.648 -2.826 12.412 1.00 . A A . 8 ALA HB1 1 1
5 6025 1 1 8 ALA HB2 H -8.353 -3.981 12.094 1.00 . A A . 8 ALA HB2 1 1
5 6026 1 1 8 ALA HB3 H -10.041 -4.489 11.979 1.00 . A A . 8 ALA HB3 1 1
5 6027 1 1 8 ALA N N -10.218 -3.237 14.642 1.00 . A A . 8 ALA N 1 1
5 6028 1 1 8 ALA O O -7.188 -5.112 14.602 1.00 . A A . 8 ALA O 1 1
5 6029 1 1 9 VAL C C -6.167 -2.904 17.013 1.00 . A A . 9 VAL C 1 1
5 6030 1 1 9 VAL CA C -6.136 -2.793 15.487 1.00 . A A . 9 VAL CA 1 1
5 6031 1 1 9 VAL CB C -5.710 -1.389 15.054 1.00 . A A . 9 VAL CB 1 1
5 6032 1 1 9 VAL CG1 C -4.373 -1.036 15.705 1.00 . A A . 9 VAL CG1 1 1
5 6033 1 1 9 VAL CG2 C -5.563 -1.352 13.530 1.00 . A A . 9 VAL CG2 1 1
5 6034 1 1 9 VAL H H -8.114 -2.195 14.872 1.00 . A A . 9 VAL H 1 1
5 6035 1 1 9 VAL HA H -5.468 -3.527 15.068 1.00 . A A . 9 VAL HA 1 1
5 6036 1 1 9 VAL HB H -6.459 -0.676 15.362 1.00 . A A . 9 VAL HB 1 1
5 6037 1 1 9 VAL HG11 H -3.944 -1.922 16.150 1.00 . A A . 9 VAL HG11 1 1
5 6038 1 1 9 VAL HG12 H -3.699 -0.648 14.954 1.00 . A A . 9 VAL HG12 1 1
5 6039 1 1 9 VAL HG13 H -4.529 -0.289 16.468 1.00 . A A . 9 VAL HG13 1 1
5 6040 1 1 9 VAL HG21 H -6.481 -1.691 13.069 1.00 . A A . 9 VAL HG21 1 1
5 6041 1 1 9 VAL HG22 H -5.354 -0.340 13.214 1.00 . A A . 9 VAL HG22 1 1
5 6042 1 1 9 VAL HG23 H -4.749 -1.999 13.232 1.00 . A A . 9 VAL HG23 1 1
5 6043 1 1 9 VAL N N -7.510 -2.965 14.936 1.00 . A A . 9 VAL N 1 1
5 6044 1 1 9 VAL O O -6.979 -2.287 17.674 1.00 . A A . 9 VAL O 1 1
5 6045 1 1 10 LYS C C -4.248 -2.887 19.676 1.00 . A A . 10 LYS C 1 1
5 6046 1 1 10 LYS CA C -5.270 -3.846 19.058 1.00 . A A . 10 LYS CA 1 1
5 6047 1 1 10 LYS CB C -4.855 -5.299 19.287 1.00 . A A . 10 LYS CB 1 1
5 6048 1 1 10 LYS CD C -5.604 -7.527 20.130 1.00 . A A . 10 LYS CD 1 1
5 6049 1 1 10 LYS CE C -6.723 -8.270 20.865 1.00 . A A . 10 LYS CE 1 1
5 6050 1 1 10 LYS CG C -6.029 -6.079 19.881 1.00 . A A . 10 LYS CG 1 1
5 6051 1 1 10 LYS H H -4.645 -4.179 17.022 1.00 . A A . 10 LYS H 1 1
5 6052 1 1 10 LYS HA H -6.252 -3.672 19.470 1.00 . A A . 10 LYS HA 1 1
5 6053 1 1 10 LYS HB2 H -4.567 -5.742 18.345 1.00 . A A . 10 LYS HB2 1 1
5 6054 1 1 10 LYS HB3 H -4.020 -5.332 19.969 1.00 . A A . 10 LYS HB3 1 1
5 6055 1 1 10 LYS HD2 H -5.410 -8.013 19.185 1.00 . A A . 10 LYS HD2 1 1
5 6056 1 1 10 LYS HD3 H -4.709 -7.541 20.733 1.00 . A A . 10 LYS HD3 1 1
5 6057 1 1 10 LYS HE2 H -6.787 -7.931 21.891 1.00 . A A . 10 LYS HE2 1 1
5 6058 1 1 10 LYS HE3 H -7.665 -8.126 20.360 1.00 . A A . 10 LYS HE3 1 1
5 6059 1 1 10 LYS HG2 H -6.327 -5.625 20.815 1.00 . A A . 10 LYS HG2 1 1
5 6060 1 1 10 LYS HG3 H -6.858 -6.063 19.191 1.00 . A A . 10 LYS HG3 1 1
5 6061 1 1 10 LYS HZ1 H -5.291 -9.778 20.798 1.00 . A A . 10 LYS HZ1 1 1
5 6062 1 1 10 LYS HZ2 H -6.700 -10.198 21.649 1.00 . A A . 10 LYS HZ2 1 1
5 6063 1 1 10 LYS HZ3 H -6.720 -10.141 19.954 1.00 . A A . 10 LYS HZ3 1 1
5 6064 1 1 10 LYS N N -5.291 -3.689 17.575 1.00 . A A . 10 LYS N 1 1
5 6065 1 1 10 LYS NZ N -6.329 -9.705 20.813 1.00 . A A . 10 LYS NZ 1 1
5 6066 1 1 10 LYS O O -3.600 -2.138 18.973 1.00 . A A . 10 LYS O 1 1
5 6067 1 1 11 PRO C C -1.741 -2.502 21.396 1.00 . A A . 11 PRO C 1 1
5 6068 1 1 11 PRO CA C -3.176 -2.071 21.697 1.00 . A A . 11 PRO CA 1 1
5 6069 1 1 11 PRO CB C -3.521 -2.288 23.168 1.00 . A A . 11 PRO CB 1 1
5 6070 1 1 11 PRO CD C -4.873 -3.823 21.895 1.00 . A A . 11 PRO CD 1 1
5 6071 1 1 11 PRO CG C -4.170 -3.633 23.215 1.00 . A A . 11 PRO CG 1 1
5 6072 1 1 11 PRO HA H -3.329 -1.038 21.429 1.00 . A A . 11 PRO HA 1 1
5 6073 1 1 11 PRO HB2 H -2.620 -2.282 23.768 1.00 . A A . 11 PRO HB2 1 1
5 6074 1 1 11 PRO HB3 H -4.209 -1.533 23.511 1.00 . A A . 11 PRO HB3 1 1
5 6075 1 1 11 PRO HD2 H -4.807 -4.854 21.580 1.00 . A A . 11 PRO HD2 1 1
5 6076 1 1 11 PRO HD3 H -5.902 -3.509 21.964 1.00 . A A . 11 PRO HD3 1 1
5 6077 1 1 11 PRO HG2 H -3.420 -4.400 23.354 1.00 . A A . 11 PRO HG2 1 1
5 6078 1 1 11 PRO HG3 H -4.890 -3.667 24.018 1.00 . A A . 11 PRO HG3 1 1
5 6079 1 1 11 PRO N N -4.135 -2.946 20.978 1.00 . A A . 11 PRO N 1 1
5 6080 1 1 11 PRO O O -0.853 -1.685 21.254 1.00 . A A . 11 PRO O 1 1
5 6081 1 1 12 GLU C C 0.223 -3.919 19.536 1.00 . A A . 12 GLU C 1 1
5 6082 1 1 12 GLU CA C -0.131 -4.258 20.982 1.00 . A A . 12 GLU CA 1 1
5 6083 1 1 12 GLU CB C -0.179 -5.771 21.187 1.00 . A A . 12 GLU CB 1 1
5 6084 1 1 12 GLU CD C -0.723 -7.579 19.554 1.00 . A A . 12 GLU CD 1 1
5 6085 1 1 12 GLU CG C -1.278 -6.371 20.311 1.00 . A A . 12 GLU CG 1 1
5 6086 1 1 12 GLU H H -2.238 -4.425 21.396 1.00 . A A . 12 GLU H 1 1
5 6087 1 1 12 GLU HA H 0.581 -3.811 21.658 1.00 . A A . 12 GLU HA 1 1
5 6088 1 1 12 GLU HB2 H 0.774 -6.199 20.916 1.00 . A A . 12 GLU HB2 1 1
5 6089 1 1 12 GLU HB3 H -0.389 -5.986 22.223 1.00 . A A . 12 GLU HB3 1 1
5 6090 1 1 12 GLU HG2 H -2.104 -6.684 20.933 1.00 . A A . 12 GLU HG2 1 1
5 6091 1 1 12 GLU HG3 H -1.620 -5.633 19.603 1.00 . A A . 12 GLU HG3 1 1
5 6092 1 1 12 GLU N N -1.508 -3.780 21.286 1.00 . A A . 12 GLU N 1 1
5 6093 1 1 12 GLU O O 1.377 -3.776 19.183 1.00 . A A . 12 GLU O 1 1
5 6094 1 1 12 GLU OE1 O -0.407 -8.564 20.200 1.00 . A A . 12 GLU OE1 1 1
5 6095 1 1 12 GLU OE2 O -0.624 -7.498 18.340 1.00 . A A . 12 GLU OE2 1 1
5 6096 1 1 13 ASP C C -0.306 -1.909 17.181 1.00 . A A . 13 ASP C 1 1
5 6097 1 1 13 ASP CA C -0.497 -3.416 17.280 1.00 . A A . 13 ASP CA 1 1
5 6098 1 1 13 ASP CB C -1.742 -3.858 16.510 1.00 . A A . 13 ASP CB 1 1
5 6099 1 1 13 ASP CG C -1.344 -4.850 15.415 1.00 . A A . 13 ASP CG 1 1
5 6100 1 1 13 ASP H H -1.689 -3.869 19.008 1.00 . A A . 13 ASP H 1 1
5 6101 1 1 13 ASP HA H 0.373 -3.937 16.917 1.00 . A A . 13 ASP HA 1 1
5 6102 1 1 13 ASP HB2 H -2.437 -4.330 17.190 1.00 . A A . 13 ASP HB2 1 1
5 6103 1 1 13 ASP HB3 H -2.210 -2.996 16.058 1.00 . A A . 13 ASP HB3 1 1
5 6104 1 1 13 ASP N N -0.768 -3.769 18.699 1.00 . A A . 13 ASP N 1 1
5 6105 1 1 13 ASP O O 0.577 -1.422 16.503 1.00 . A A . 13 ASP O 1 1
5 6106 1 1 13 ASP OD1 O -0.175 -4.884 15.069 1.00 . A A . 13 ASP OD1 1 1
5 6107 1 1 13 ASP OD2 O -2.216 -5.560 14.942 1.00 . A A . 13 ASP OD2 1 1
5 6108 1 1 14 LYS C C 0.324 0.712 18.511 1.00 . A A . 14 LYS C 1 1
5 6109 1 1 14 LYS CA C -0.991 0.309 17.848 1.00 . A A . 14 LYS CA 1 1
5 6110 1 1 14 LYS CB C -2.181 0.822 18.655 1.00 . A A . 14 LYS CB 1 1
5 6111 1 1 14 LYS CD C -1.748 3.155 17.867 1.00 . A A . 14 LYS CD 1 1
5 6112 1 1 14 LYS CE C -2.868 4.197 17.826 1.00 . A A . 14 LYS CE 1 1
5 6113 1 1 14 LYS CG C -1.925 2.265 19.098 1.00 . A A . 14 LYS CG 1 1
5 6114 1 1 14 LYS H H -1.814 -1.591 18.422 1.00 . A A . 14 LYS H 1 1
5 6115 1 1 14 LYS HA H -1.039 0.673 16.837 1.00 . A A . 14 LYS HA 1 1
5 6116 1 1 14 LYS HB2 H -3.070 0.784 18.045 1.00 . A A . 14 LYS HB2 1 1
5 6117 1 1 14 LYS HB3 H -2.315 0.200 19.526 1.00 . A A . 14 LYS HB3 1 1
5 6118 1 1 14 LYS HD2 H -0.791 3.655 17.921 1.00 . A A . 14 LYS HD2 1 1
5 6119 1 1 14 LYS HD3 H -1.788 2.549 16.976 1.00 . A A . 14 LYS HD3 1 1
5 6120 1 1 14 LYS HE2 H -3.809 3.725 17.577 1.00 . A A . 14 LYS HE2 1 1
5 6121 1 1 14 LYS HE3 H -2.941 4.708 18.773 1.00 . A A . 14 LYS HE3 1 1
5 6122 1 1 14 LYS HG2 H -2.767 2.617 19.679 1.00 . A A . 14 LYS HG2 1 1
5 6123 1 1 14 LYS HG3 H -1.031 2.304 19.701 1.00 . A A . 14 LYS HG3 1 1
5 6124 1 1 14 LYS HZ1 H -1.438 5.311 16.802 1.00 . A A . 14 LYS HZ1 1 1
5 6125 1 1 14 LYS HZ2 H -2.718 4.765 15.828 1.00 . A A . 14 LYS HZ2 1 1
5 6126 1 1 14 LYS HZ3 H -2.961 6.058 16.898 1.00 . A A . 14 LYS HZ3 1 1
5 6127 1 1 14 LYS N N -1.122 -1.170 17.873 1.00 . A A . 14 LYS N 1 1
5 6128 1 1 14 LYS NZ N -2.466 5.154 16.758 1.00 . A A . 14 LYS NZ 1 1
5 6129 1 1 14 LYS O O 0.834 1.794 18.299 1.00 . A A . 14 LYS O 1 1
5 6130 1 1 15 ALA C C 3.294 0.108 18.957 1.00 . A A . 15 ALA C 1 1
5 6131 1 1 15 ALA CA C 2.168 0.173 19.981 1.00 . A A . 15 ALA CA 1 1
5 6132 1 1 15 ALA CB C 2.349 -0.895 21.060 1.00 . A A . 15 ALA CB 1 1
5 6133 1 1 15 ALA H H 0.457 -1.029 19.460 1.00 . A A . 15 ALA H 1 1
5 6134 1 1 15 ALA HA H 2.120 1.155 20.427 1.00 . A A . 15 ALA HA 1 1
5 6135 1 1 15 ALA HB1 H 1.900 -1.821 20.729 1.00 . A A . 15 ALA HB1 1 1
5 6136 1 1 15 ALA HB2 H 3.402 -1.050 21.241 1.00 . A A . 15 ALA HB2 1 1
5 6137 1 1 15 ALA HB3 H 1.871 -0.570 21.971 1.00 . A A . 15 ALA HB3 1 1
5 6138 1 1 15 ALA N N 0.881 -0.157 19.310 1.00 . A A . 15 ALA N 1 1
5 6139 1 1 15 ALA O O 4.154 0.965 18.906 1.00 . A A . 15 ALA O 1 1
5 6140 1 1 16 LYS C C 3.966 -0.023 15.944 1.00 . A A . 16 LYS C 1 1
5 6141 1 1 16 LYS CA C 4.334 -0.986 17.075 1.00 . A A . 16 LYS CA 1 1
5 6142 1 1 16 LYS CB C 4.330 -2.462 16.635 1.00 . A A . 16 LYS CB 1 1
5 6143 1 1 16 LYS CD C 3.945 -4.017 14.713 1.00 . A A . 16 LYS CD 1 1
5 6144 1 1 16 LYS CE C 2.903 -5.033 15.185 1.00 . A A . 16 LYS CE 1 1
5 6145 1 1 16 LYS CG C 3.619 -2.639 15.291 1.00 . A A . 16 LYS CG 1 1
5 6146 1 1 16 LYS H H 2.565 -1.559 18.157 1.00 . A A . 16 LYS H 1 1
5 6147 1 1 16 LYS HA H 5.294 -0.725 17.488 1.00 . A A . 16 LYS HA 1 1
5 6148 1 1 16 LYS HB2 H 5.349 -2.808 16.543 1.00 . A A . 16 LYS HB2 1 1
5 6149 1 1 16 LYS HB3 H 3.822 -3.052 17.383 1.00 . A A . 16 LYS HB3 1 1
5 6150 1 1 16 LYS HD2 H 3.934 -3.964 13.634 1.00 . A A . 16 LYS HD2 1 1
5 6151 1 1 16 LYS HD3 H 4.924 -4.325 15.048 1.00 . A A . 16 LYS HD3 1 1
5 6152 1 1 16 LYS HE2 H 2.109 -4.533 15.723 1.00 . A A . 16 LYS HE2 1 1
5 6153 1 1 16 LYS HE3 H 2.504 -5.581 14.345 1.00 . A A . 16 LYS HE3 1 1
5 6154 1 1 16 LYS HG2 H 2.554 -2.550 15.439 1.00 . A A . 16 LYS HG2 1 1
5 6155 1 1 16 LYS HG3 H 3.952 -1.876 14.605 1.00 . A A . 16 LYS HG3 1 1
5 6156 1 1 16 LYS HZ1 H 4.581 -6.161 15.676 1.00 . A A . 16 LYS HZ1 1 1
5 6157 1 1 16 LYS HZ2 H 3.770 -5.503 17.016 1.00 . A A . 16 LYS HZ2 1 1
5 6158 1 1 16 LYS HZ3 H 3.112 -6.836 16.201 1.00 . A A . 16 LYS HZ3 1 1
5 6159 1 1 16 LYS N N 3.282 -0.890 18.117 1.00 . A A . 16 LYS N 1 1
5 6160 1 1 16 LYS NZ N 3.648 -5.953 16.087 1.00 . A A . 16 LYS NZ 1 1
5 6161 1 1 16 LYS O O 4.813 0.475 15.228 1.00 . A A . 16 LYS O 1 1
5 6162 1 1 17 TYR C C 2.666 2.613 15.153 1.00 . A A . 17 TYR C 1 1
5 6163 1 1 17 TYR CA C 2.252 1.201 14.745 1.00 . A A . 17 TYR CA 1 1
5 6164 1 1 17 TYR CB C 0.722 1.092 14.714 1.00 . A A . 17 TYR CB 1 1
5 6165 1 1 17 TYR CD1 C 1.227 -1.290 14.015 1.00 . A A . 17 TYR CD1 1 1
5 6166 1 1 17 TYR CD2 C -1.073 -0.527 13.996 1.00 . A A . 17 TYR CD2 1 1
5 6167 1 1 17 TYR CE1 C 0.812 -2.552 13.573 1.00 . A A . 17 TYR CE1 1 1
5 6168 1 1 17 TYR CE2 C -1.489 -1.789 13.551 1.00 . A A . 17 TYR CE2 1 1
5 6169 1 1 17 TYR CG C 0.286 -0.276 14.229 1.00 . A A . 17 TYR CG 1 1
5 6170 1 1 17 TYR CZ C -0.547 -2.802 13.339 1.00 . A A . 17 TYR CZ 1 1
5 6171 1 1 17 TYR H H 2.037 -0.149 16.405 1.00 . A A . 17 TYR H 1 1
5 6172 1 1 17 TYR HA H 2.670 0.935 13.787 1.00 . A A . 17 TYR HA 1 1
5 6173 1 1 17 TYR HB2 H 0.335 1.255 15.709 1.00 . A A . 17 TYR HB2 1 1
5 6174 1 1 17 TYR HB3 H 0.327 1.847 14.051 1.00 . A A . 17 TYR HB3 1 1
5 6175 1 1 17 TYR HD1 H 2.272 -1.100 14.190 1.00 . A A . 17 TYR HD1 1 1
5 6176 1 1 17 TYR HD2 H -1.800 0.253 14.162 1.00 . A A . 17 TYR HD2 1 1
5 6177 1 1 17 TYR HE1 H 1.539 -3.332 13.411 1.00 . A A . 17 TYR HE1 1 1
5 6178 1 1 17 TYR HE2 H -2.539 -1.979 13.368 1.00 . A A . 17 TYR HE2 1 1
5 6179 1 1 17 TYR HH H -0.310 -4.366 12.269 1.00 . A A . 17 TYR HH 1 1
5 6180 1 1 17 TYR N N 2.696 0.255 15.802 1.00 . A A . 17 TYR N 1 1
5 6181 1 1 17 TYR O O 3.006 3.442 14.332 1.00 . A A . 17 TYR O 1 1
5 6182 1 1 17 TYR OH O -0.955 -4.046 12.903 1.00 . A A . 17 TYR OH 1 1
5 6183 1 1 18 ASP C C 4.551 4.340 17.006 1.00 . A A . 18 ASP C 1 1
5 6184 1 1 18 ASP CA C 3.028 4.236 16.923 1.00 . A A . 18 ASP CA 1 1
5 6185 1 1 18 ASP CB C 2.408 4.344 18.316 1.00 . A A . 18 ASP CB 1 1
5 6186 1 1 18 ASP CG C 1.073 5.087 18.226 1.00 . A A . 18 ASP CG 1 1
5 6187 1 1 18 ASP H H 2.359 2.189 17.070 1.00 . A A . 18 ASP H 1 1
5 6188 1 1 18 ASP HA H 2.633 5.004 16.275 1.00 . A A . 18 ASP HA 1 1
5 6189 1 1 18 ASP HB2 H 2.245 3.352 18.716 1.00 . A A . 18 ASP HB2 1 1
5 6190 1 1 18 ASP HB3 H 3.076 4.888 18.968 1.00 . A A . 18 ASP HB3 1 1
5 6191 1 1 18 ASP N N 2.638 2.883 16.430 1.00 . A A . 18 ASP N 1 1
5 6192 1 1 18 ASP O O 5.104 5.409 17.170 1.00 . A A . 18 ASP O 1 1
5 6193 1 1 18 ASP OD1 O 0.812 5.671 17.186 1.00 . A A . 18 ASP OD1 1 1
5 6194 1 1 18 ASP OD2 O 0.336 5.060 19.197 1.00 . A A . 18 ASP OD2 1 1
5 6195 1 1 19 ALA C C 7.198 3.402 15.463 1.00 . A A . 19 ALA C 1 1
5 6196 1 1 19 ALA CA C 6.718 3.274 16.897 1.00 . A A . 19 ALA CA 1 1
5 6197 1 1 19 ALA CB C 7.147 1.937 17.497 1.00 . A A . 19 ALA CB 1 1
5 6198 1 1 19 ALA H H 4.767 2.391 16.697 1.00 . A A . 19 ALA H 1 1
5 6199 1 1 19 ALA HA H 7.071 4.097 17.499 1.00 . A A . 19 ALA HA 1 1
5 6200 1 1 19 ALA HB1 H 6.511 1.153 17.118 1.00 . A A . 19 ALA HB1 1 1
5 6201 1 1 19 ALA HB2 H 8.172 1.733 17.222 1.00 . A A . 19 ALA HB2 1 1
5 6202 1 1 19 ALA HB3 H 7.064 1.982 18.573 1.00 . A A . 19 ALA HB3 1 1
5 6203 1 1 19 ALA N N 5.232 3.238 16.861 1.00 . A A . 19 ALA N 1 1
5 6204 1 1 19 ALA O O 8.157 4.083 15.162 1.00 . A A . 19 ALA O 1 1
5 6205 1 1 20 ILE C C 6.359 4.219 12.638 1.00 . A A . 20 ILE C 1 1
5 6206 1 1 20 ILE CA C 6.829 2.861 13.139 1.00 . A A . 20 ILE CA 1 1
5 6207 1 1 20 ILE CB C 6.022 1.745 12.492 1.00 . A A . 20 ILE CB 1 1
5 6208 1 1 20 ILE CD1 C 5.634 -0.713 12.518 1.00 . A A . 20 ILE CD1 1 1
5 6209 1 1 20 ILE CG1 C 6.651 0.390 12.813 1.00 . A A . 20 ILE CG1 1 1
5 6210 1 1 20 ILE CG2 C 5.997 1.951 10.988 1.00 . A A . 20 ILE CG2 1 1
5 6211 1 1 20 ILE H H 5.701 2.263 14.845 1.00 . A A . 20 ILE H 1 1
5 6212 1 1 20 ILE HA H 7.885 2.724 12.973 1.00 . A A . 20 ILE HA 1 1
5 6213 1 1 20 ILE HB H 5.010 1.771 12.872 1.00 . A A . 20 ILE HB 1 1
5 6214 1 1 20 ILE HD11 H 4.694 -0.469 12.994 1.00 . A A . 20 ILE HD11 1 1
5 6215 1 1 20 ILE HD12 H 5.486 -0.789 11.451 1.00 . A A . 20 ILE HD12 1 1
5 6216 1 1 20 ILE HD13 H 6.000 -1.654 12.901 1.00 . A A . 20 ILE HD13 1 1
5 6217 1 1 20 ILE HG12 H 7.531 0.246 12.202 1.00 . A A . 20 ILE HG12 1 1
5 6218 1 1 20 ILE HG13 H 6.925 0.357 13.856 1.00 . A A . 20 ILE HG13 1 1
5 6219 1 1 20 ILE HG21 H 7.001 2.124 10.634 1.00 . A A . 20 ILE HG21 1 1
5 6220 1 1 20 ILE HG22 H 5.591 1.072 10.513 1.00 . A A . 20 ILE HG22 1 1
5 6221 1 1 20 ILE HG23 H 5.380 2.804 10.760 1.00 . A A . 20 ILE HG23 1 1
5 6222 1 1 20 ILE N N 6.489 2.773 14.571 1.00 . A A . 20 ILE N 1 1
5 6223 1 1 20 ILE O O 7.000 4.861 11.835 1.00 . A A . 20 ILE O 1 1
5 6224 1 1 21 PHE C C 5.695 7.067 13.194 1.00 . A A . 21 PHE C 1 1
5 6225 1 1 21 PHE CA C 4.712 5.989 12.733 1.00 . A A . 21 PHE CA 1 1
5 6226 1 1 21 PHE CB C 3.360 6.111 13.454 1.00 . A A . 21 PHE CB 1 1
5 6227 1 1 21 PHE CD1 C 3.726 8.129 14.915 1.00 . A A . 21 PHE CD1 1 1
5 6228 1 1 21 PHE CD2 C 2.193 8.311 13.046 1.00 . A A . 21 PHE CD2 1 1
5 6229 1 1 21 PHE CE1 C 3.478 9.463 15.251 1.00 . A A . 21 PHE CE1 1 1
5 6230 1 1 21 PHE CE2 C 1.943 9.646 13.382 1.00 . A A . 21 PHE CE2 1 1
5 6231 1 1 21 PHE CG C 3.084 7.552 13.813 1.00 . A A . 21 PHE CG 1 1
5 6232 1 1 21 PHE CZ C 2.587 10.221 14.485 1.00 . A A . 21 PHE CZ 1 1
5 6233 1 1 21 PHE H H 4.751 4.127 13.799 1.00 . A A . 21 PHE H 1 1
5 6234 1 1 21 PHE HA H 4.570 6.027 11.672 1.00 . A A . 21 PHE HA 1 1
5 6235 1 1 21 PHE HB2 H 2.575 5.750 12.806 1.00 . A A . 21 PHE HB2 1 1
5 6236 1 1 21 PHE HB3 H 3.380 5.515 14.355 1.00 . A A . 21 PHE HB3 1 1
5 6237 1 1 21 PHE HD1 H 4.415 7.541 15.506 1.00 . A A . 21 PHE HD1 1 1
5 6238 1 1 21 PHE HD2 H 1.697 7.865 12.196 1.00 . A A . 21 PHE HD2 1 1
5 6239 1 1 21 PHE HE1 H 3.974 9.908 16.101 1.00 . A A . 21 PHE HE1 1 1
5 6240 1 1 21 PHE HE2 H 1.256 10.233 12.792 1.00 . A A . 21 PHE HE2 1 1
5 6241 1 1 21 PHE HZ H 2.396 11.249 14.746 1.00 . A A . 21 PHE HZ 1 1
5 6242 1 1 21 PHE N N 5.237 4.664 13.139 1.00 . A A . 21 PHE N 1 1
5 6243 1 1 21 PHE O O 5.918 8.056 12.524 1.00 . A A . 21 PHE O 1 1
5 6244 1 1 22 ASP C C 8.672 7.508 14.388 1.00 . A A . 22 ASP C 1 1
5 6245 1 1 22 ASP CA C 7.258 7.858 14.867 1.00 . A A . 22 ASP CA 1 1
5 6246 1 1 22 ASP CB C 7.141 7.750 16.387 1.00 . A A . 22 ASP CB 1 1
5 6247 1 1 22 ASP CG C 8.401 8.312 17.047 1.00 . A A . 22 ASP CG 1 1
5 6248 1 1 22 ASP H H 6.084 6.060 14.853 1.00 . A A . 22 ASP H 1 1
5 6249 1 1 22 ASP HA H 6.989 8.852 14.550 1.00 . A A . 22 ASP HA 1 1
5 6250 1 1 22 ASP HB2 H 6.277 8.313 16.718 1.00 . A A . 22 ASP HB2 1 1
5 6251 1 1 22 ASP HB3 H 7.022 6.713 16.666 1.00 . A A . 22 ASP HB3 1 1
5 6252 1 1 22 ASP N N 6.283 6.868 14.339 1.00 . A A . 22 ASP N 1 1
5 6253 1 1 22 ASP O O 9.626 8.201 14.682 1.00 . A A . 22 ASP O 1 1
5 6254 1 1 22 ASP OD1 O 9.433 7.666 16.954 1.00 . A A . 22 ASP OD1 1 1
5 6255 1 1 22 ASP OD2 O 8.315 9.377 17.635 1.00 . A A . 22 ASP OD2 1 1
5 6256 1 1 23 SER C C 10.367 6.738 11.747 1.00 . A A . 23 SER C 1 1
5 6257 1 1 23 SER CA C 10.158 6.078 13.111 1.00 . A A . 23 SER CA 1 1
5 6258 1 1 23 SER CB C 10.135 4.555 12.974 1.00 . A A . 23 SER CB 1 1
5 6259 1 1 23 SER H H 8.025 5.918 13.385 1.00 . A A . 23 SER H 1 1
5 6260 1 1 23 SER HA H 10.929 6.379 13.803 1.00 . A A . 23 SER HA 1 1
5 6261 1 1 23 SER HB2 H 9.821 4.111 13.903 1.00 . A A . 23 SER HB2 1 1
5 6262 1 1 23 SER HB3 H 9.441 4.276 12.191 1.00 . A A . 23 SER HB3 1 1
5 6263 1 1 23 SER HG H 11.649 4.383 11.762 1.00 . A A . 23 SER HG 1 1
5 6264 1 1 23 SER N N 8.810 6.451 13.631 1.00 . A A . 23 SER N 1 1
5 6265 1 1 23 SER O O 11.393 6.587 11.113 1.00 . A A . 23 SER O 1 1
5 6266 1 1 23 SER OG O 11.440 4.093 12.653 1.00 . A A . 23 SER OG 1 1
5 6267 1 1 24 LEU C C 9.634 9.677 10.240 1.00 . A A . 24 LEU C 1 1
5 6268 1 1 24 LEU CA C 9.488 8.179 9.991 1.00 . A A . 24 LEU CA 1 1
5 6269 1 1 24 LEU CB C 8.154 7.922 9.271 1.00 . A A . 24 LEU CB 1 1
5 6270 1 1 24 LEU CD1 C 6.088 6.522 9.198 1.00 . A A . 24 LEU CD1 1 1
5 6271 1 1 24 LEU CD2 C 8.333 5.439 9.171 1.00 . A A . 24 LEU CD2 1 1
5 6272 1 1 24 LEU CG C 7.523 6.607 9.725 1.00 . A A . 24 LEU CG 1 1
5 6273 1 1 24 LEU H H 8.581 7.587 11.843 1.00 . A A . 24 LEU H 1 1
5 6274 1 1 24 LEU HA H 10.313 7.799 9.410 1.00 . A A . 24 LEU HA 1 1
5 6275 1 1 24 LEU HB2 H 7.475 8.727 9.498 1.00 . A A . 24 LEU HB2 1 1
5 6276 1 1 24 LEU HB3 H 8.325 7.887 8.206 1.00 . A A . 24 LEU HB3 1 1
5 6277 1 1 24 LEU HD11 H 5.728 7.514 8.975 1.00 . A A . 24 LEU HD11 1 1
5 6278 1 1 24 LEU HD12 H 6.070 5.921 8.302 1.00 . A A . 24 LEU HD12 1 1
5 6279 1 1 24 LEU HD13 H 5.457 6.069 9.949 1.00 . A A . 24 LEU HD13 1 1
5 6280 1 1 24 LEU HD21 H 8.985 5.795 8.388 1.00 . A A . 24 LEU HD21 1 1
5 6281 1 1 24 LEU HD22 H 8.924 5.002 9.963 1.00 . A A . 24 LEU HD22 1 1
5 6282 1 1 24 LEU HD23 H 7.660 4.696 8.770 1.00 . A A . 24 LEU HD23 1 1
5 6283 1 1 24 LEU HG H 7.513 6.571 10.803 1.00 . A A . 24 LEU HG 1 1
5 6284 1 1 24 LEU N N 9.390 7.480 11.304 1.00 . A A . 24 LEU N 1 1
5 6285 1 1 24 LEU O O 9.811 10.456 9.325 1.00 . A A . 24 LEU O 1 1
5 6286 1 1 25 SER C C 8.241 12.168 11.541 1.00 . A A . 25 SER C 1 1
5 6287 1 1 25 SER CA C 9.592 11.527 11.838 1.00 . A A . 25 SER CA 1 1
5 6288 1 1 25 SER CB C 10.695 12.139 10.975 1.00 . A A . 25 SER CB 1 1
5 6289 1 1 25 SER H H 9.332 9.419 12.185 1.00 . A A . 25 SER H 1 1
5 6290 1 1 25 SER HA H 9.833 11.641 12.882 1.00 . A A . 25 SER HA 1 1
5 6291 1 1 25 SER HB2 H 10.279 12.475 10.041 1.00 . A A . 25 SER HB2 1 1
5 6292 1 1 25 SER HB3 H 11.129 12.981 11.499 1.00 . A A . 25 SER HB3 1 1
5 6293 1 1 25 SER HG H 11.908 10.731 11.552 1.00 . A A . 25 SER HG 1 1
5 6294 1 1 25 SER N N 9.513 10.078 11.481 1.00 . A A . 25 SER N 1 1
5 6295 1 1 25 SER O O 8.030 12.735 10.488 1.00 . A A . 25 SER O 1 1
5 6296 1 1 25 SER OG O 11.692 11.158 10.719 1.00 . A A . 25 SER OG 1 1
5 6297 1 1 26 PRO C C 6.015 14.079 12.395 1.00 . A A . 26 PRO C 1 1
5 6298 1 1 26 PRO CA C 5.995 12.558 12.361 1.00 . A A . 26 PRO CA 1 1
5 6299 1 1 26 PRO CB C 5.269 11.989 13.575 1.00 . A A . 26 PRO CB 1 1
5 6300 1 1 26 PRO CD C 7.580 11.360 13.777 1.00 . A A . 26 PRO CD 1 1
5 6301 1 1 26 PRO CG C 6.348 11.712 14.568 1.00 . A A . 26 PRO CG 1 1
5 6302 1 1 26 PRO HA H 5.530 12.205 11.455 1.00 . A A . 26 PRO HA 1 1
5 6303 1 1 26 PRO HB2 H 4.568 12.714 13.968 1.00 . A A . 26 PRO HB2 1 1
5 6304 1 1 26 PRO HB3 H 4.761 11.073 13.316 1.00 . A A . 26 PRO HB3 1 1
5 6305 1 1 26 PRO HD2 H 8.467 11.748 14.262 1.00 . A A . 26 PRO HD2 1 1
5 6306 1 1 26 PRO HD3 H 7.656 10.296 13.635 1.00 . A A . 26 PRO HD3 1 1
5 6307 1 1 26 PRO HG2 H 6.528 12.591 15.170 1.00 . A A . 26 PRO HG2 1 1
5 6308 1 1 26 PRO HG3 H 6.069 10.881 15.197 1.00 . A A . 26 PRO HG3 1 1
5 6309 1 1 26 PRO N N 7.366 12.023 12.490 1.00 . A A . 26 PRO N 1 1
5 6310 1 1 26 PRO O O 6.862 14.691 13.015 1.00 . A A . 26 PRO O 1 1
5 6311 1 1 27 VAL C C 3.787 16.643 12.455 1.00 . A A . 27 VAL C 1 1
5 6312 1 1 27 VAL CA C 5.038 16.173 11.720 1.00 . A A . 27 VAL CA 1 1
5 6313 1 1 27 VAL CB C 4.985 16.554 10.243 1.00 . A A . 27 VAL CB 1 1
5 6314 1 1 27 VAL CG1 C 5.069 18.076 10.109 1.00 . A A . 27 VAL CG1 1 1
5 6315 1 1 27 VAL CG2 C 6.166 15.906 9.514 1.00 . A A . 27 VAL CG2 1 1
5 6316 1 1 27 VAL H H 4.413 14.167 11.245 1.00 . A A . 27 VAL H 1 1
5 6317 1 1 27 VAL HA H 5.924 16.584 12.178 1.00 . A A . 27 VAL HA 1 1
5 6318 1 1 27 VAL HB H 4.057 16.206 9.813 1.00 . A A . 27 VAL HB 1 1
5 6319 1 1 27 VAL HG11 H 4.545 18.539 10.932 1.00 . A A . 27 VAL HG11 1 1
5 6320 1 1 27 VAL HG12 H 6.104 18.382 10.125 1.00 . A A . 27 VAL HG12 1 1
5 6321 1 1 27 VAL HG13 H 4.618 18.381 9.176 1.00 . A A . 27 VAL HG13 1 1
5 6322 1 1 27 VAL HG21 H 6.844 15.474 10.236 1.00 . A A . 27 VAL HG21 1 1
5 6323 1 1 27 VAL HG22 H 5.802 15.130 8.856 1.00 . A A . 27 VAL HG22 1 1
5 6324 1 1 27 VAL HG23 H 6.687 16.654 8.934 1.00 . A A . 27 VAL HG23 1 1
5 6325 1 1 27 VAL N N 5.087 14.689 11.732 1.00 . A A . 27 VAL N 1 1
5 6326 1 1 27 VAL O O 2.688 16.558 11.945 1.00 . A A . 27 VAL O 1 1
5 6327 1 1 28 ASN C C 1.783 16.406 14.602 1.00 . A A . 28 ASN C 1 1
5 6328 1 1 28 ASN CA C 2.760 17.574 14.434 1.00 . A A . 28 ASN CA 1 1
5 6329 1 1 28 ASN CB C 2.143 18.689 13.588 1.00 . A A . 28 ASN CB 1 1
5 6330 1 1 28 ASN CG C 0.985 19.331 14.350 1.00 . A A . 28 ASN CG 1 1
5 6331 1 1 28 ASN H H 4.839 17.164 14.057 1.00 . A A . 28 ASN H 1 1
5 6332 1 1 28 ASN HA H 3.062 17.958 15.393 1.00 . A A . 28 ASN HA 1 1
5 6333 1 1 28 ASN HB2 H 2.895 19.435 13.376 1.00 . A A . 28 ASN HB2 1 1
5 6334 1 1 28 ASN HB3 H 1.775 18.277 12.661 1.00 . A A . 28 ASN HB3 1 1
5 6335 1 1 28 ASN HD21 H -0.354 18.038 13.665 1.00 . A A . 28 ASN HD21 1 1
5 6336 1 1 28 ASN HD22 H -0.963 19.227 14.714 1.00 . A A . 28 ASN HD22 1 1
5 6337 1 1 28 ASN N N 3.944 17.119 13.658 1.00 . A A . 28 ASN N 1 1
5 6338 1 1 28 ASN ND2 N -0.210 18.822 14.234 1.00 . A A . 28 ASN ND2 1 1
5 6339 1 1 28 ASN O O 0.605 16.594 14.838 1.00 . A A . 28 ASN O 1 1
5 6340 1 1 28 ASN OD1 O 1.169 20.302 15.056 1.00 . A A . 28 ASN OD1 1 1
5 6341 1 1 29 GLY C C 0.859 13.589 13.256 1.00 . A A . 29 GLY C 1 1
5 6342 1 1 29 GLY CA C 1.381 14.010 14.631 1.00 . A A . 29 GLY CA 1 1
5 6343 1 1 29 GLY H H 3.224 15.073 14.291 1.00 . A A . 29 GLY H 1 1
5 6344 1 1 29 GLY HA2 H 1.943 13.197 15.068 1.00 . A A . 29 GLY HA2 1 1
5 6345 1 1 29 GLY HA3 H 0.548 14.260 15.270 1.00 . A A . 29 GLY HA3 1 1
5 6346 1 1 29 GLY N N 2.269 15.198 14.481 1.00 . A A . 29 GLY N 1 1
5 6347 1 1 29 GLY O O -0.289 13.222 13.102 1.00 . A A . 29 GLY O 1 1
5 6348 1 1 30 PHE C C 2.404 12.714 10.054 1.00 . A A . 30 PHE C 1 1
5 6349 1 1 30 PHE CA C 1.245 13.273 10.882 1.00 . A A . 30 PHE CA 1 1
5 6350 1 1 30 PHE CB C 0.755 14.577 10.271 1.00 . A A . 30 PHE CB 1 1
5 6351 1 1 30 PHE CD1 C -1.739 14.483 10.427 1.00 . A A . 30 PHE CD1 1 1
5 6352 1 1 30 PHE CD2 C -0.521 15.789 12.059 1.00 . A A . 30 PHE CD2 1 1
5 6353 1 1 30 PHE CE1 C -2.946 14.834 11.044 1.00 . A A . 30 PHE CE1 1 1
5 6354 1 1 30 PHE CE2 C -1.722 16.142 12.678 1.00 . A A . 30 PHE CE2 1 1
5 6355 1 1 30 PHE CG C -0.534 14.962 10.934 1.00 . A A . 30 PHE CG 1 1
5 6356 1 1 30 PHE CZ C -2.937 15.665 12.171 1.00 . A A . 30 PHE CZ 1 1
5 6357 1 1 30 PHE H H 2.605 13.963 12.403 1.00 . A A . 30 PHE H 1 1
5 6358 1 1 30 PHE HA H 0.434 12.566 10.926 1.00 . A A . 30 PHE HA 1 1
5 6359 1 1 30 PHE HB2 H 1.490 15.352 10.429 1.00 . A A . 30 PHE HB2 1 1
5 6360 1 1 30 PHE HB3 H 0.590 14.443 9.213 1.00 . A A . 30 PHE HB3 1 1
5 6361 1 1 30 PHE HD1 H -1.737 13.837 9.561 1.00 . A A . 30 PHE HD1 1 1
5 6362 1 1 30 PHE HD2 H 0.417 16.156 12.449 1.00 . A A . 30 PHE HD2 1 1
5 6363 1 1 30 PHE HE1 H -3.882 14.466 10.650 1.00 . A A . 30 PHE HE1 1 1
5 6364 1 1 30 PHE HE2 H -1.711 16.777 13.549 1.00 . A A . 30 PHE HE2 1 1
5 6365 1 1 30 PHE HZ H -3.867 15.938 12.649 1.00 . A A . 30 PHE HZ 1 1
5 6366 1 1 30 PHE N N 1.693 13.654 12.254 1.00 . A A . 30 PHE N 1 1
5 6367 1 1 30 PHE O O 3.561 12.964 10.328 1.00 . A A . 30 PHE O 1 1
5 6368 1 1 31 LEU C C 2.782 11.674 6.683 1.00 . A A . 31 LEU C 1 1
5 6369 1 1 31 LEU CA C 3.157 11.426 8.141 1.00 . A A . 31 LEU CA 1 1
5 6370 1 1 31 LEU CB C 3.215 9.927 8.423 1.00 . A A . 31 LEU CB 1 1
5 6371 1 1 31 LEU CD1 C 3.421 8.267 10.273 1.00 . A A . 31 LEU CD1 1 1
5 6372 1 1 31 LEU CD2 C 5.292 9.850 9.799 1.00 . A A . 31 LEU CD2 1 1
5 6373 1 1 31 LEU CG C 3.772 9.686 9.825 1.00 . A A . 31 LEU CG 1 1
5 6374 1 1 31 LEU H H 1.145 11.817 8.812 1.00 . A A . 31 LEU H 1 1
5 6375 1 1 31 LEU HA H 4.109 11.883 8.369 1.00 . A A . 31 LEU HA 1 1
5 6376 1 1 31 LEU HB2 H 2.224 9.506 8.348 1.00 . A A . 31 LEU HB2 1 1
5 6377 1 1 31 LEU HB3 H 3.864 9.456 7.697 1.00 . A A . 31 LEU HB3 1 1
5 6378 1 1 31 LEU HD11 H 3.845 7.556 9.578 1.00 . A A . 31 LEU HD11 1 1
5 6379 1 1 31 LEU HD12 H 3.826 8.090 11.259 1.00 . A A . 31 LEU HD12 1 1
5 6380 1 1 31 LEU HD13 H 2.348 8.150 10.298 1.00 . A A . 31 LEU HD13 1 1
5 6381 1 1 31 LEU HD21 H 5.671 9.544 8.832 1.00 . A A . 31 LEU HD21 1 1
5 6382 1 1 31 LEU HD22 H 5.545 10.887 9.974 1.00 . A A . 31 LEU HD22 1 1
5 6383 1 1 31 LEU HD23 H 5.735 9.236 10.570 1.00 . A A . 31 LEU HD23 1 1
5 6384 1 1 31 LEU HG H 3.341 10.399 10.513 1.00 . A A . 31 LEU HG 1 1
5 6385 1 1 31 LEU N N 2.089 11.981 9.022 1.00 . A A . 31 LEU N 1 1
5 6386 1 1 31 LEU O O 1.672 11.408 6.265 1.00 . A A . 31 LEU O 1 1
5 6387 1 1 32 SER C C 3.459 11.195 3.648 1.00 . A A . 32 SER C 1 1
5 6388 1 1 32 SER CA C 3.389 12.469 4.480 1.00 . A A . 32 SER CA 1 1
5 6389 1 1 32 SER CB C 4.463 13.457 4.032 1.00 . A A . 32 SER CB 1 1
5 6390 1 1 32 SER H H 4.578 12.392 6.276 1.00 . A A . 32 SER H 1 1
5 6391 1 1 32 SER HA H 2.419 12.919 4.381 1.00 . A A . 32 SER HA 1 1
5 6392 1 1 32 SER HB2 H 4.125 13.982 3.155 1.00 . A A . 32 SER HB2 1 1
5 6393 1 1 32 SER HB3 H 4.648 14.168 4.827 1.00 . A A . 32 SER HB3 1 1
5 6394 1 1 32 SER HG H 6.209 12.742 4.508 1.00 . A A . 32 SER HG 1 1
5 6395 1 1 32 SER N N 3.693 12.187 5.913 1.00 . A A . 32 SER N 1 1
5 6396 1 1 32 SER O O 4.308 10.353 3.849 1.00 . A A . 32 SER O 1 1
5 6397 1 1 32 SER OG O 5.656 12.748 3.723 1.00 . A A . 32 SER OG 1 1
5 6398 1 1 33 GLY C C 4.022 9.641 1.332 1.00 . A A . 33 GLY C 1 1
5 6399 1 1 33 GLY CA C 2.599 9.837 1.849 1.00 . A A . 33 GLY CA 1 1
5 6400 1 1 33 GLY H H 1.894 11.746 2.558 1.00 . A A . 33 GLY H 1 1
5 6401 1 1 33 GLY HA2 H 2.301 8.978 2.430 1.00 . A A . 33 GLY HA2 1 1
5 6402 1 1 33 GLY HA3 H 1.927 9.964 1.014 1.00 . A A . 33 GLY HA3 1 1
5 6403 1 1 33 GLY N N 2.571 11.052 2.705 1.00 . A A . 33 GLY N 1 1
5 6404 1 1 33 GLY O O 4.431 8.545 1.008 1.00 . A A . 33 GLY O 1 1
5 6405 1 1 34 ASP C C 7.072 10.013 1.904 1.00 . A A . 34 ASP C 1 1
5 6406 1 1 34 ASP CA C 6.192 10.575 0.785 1.00 . A A . 34 ASP CA 1 1
5 6407 1 1 34 ASP CB C 6.616 12.002 0.426 1.00 . A A . 34 ASP CB 1 1
5 6408 1 1 34 ASP CG C 5.693 12.552 -0.664 1.00 . A A . 34 ASP CG 1 1
5 6409 1 1 34 ASP H H 4.436 11.575 1.547 1.00 . A A . 34 ASP H 1 1
5 6410 1 1 34 ASP HA H 6.240 9.941 -0.088 1.00 . A A . 34 ASP HA 1 1
5 6411 1 1 34 ASP HB2 H 6.551 12.626 1.304 1.00 . A A . 34 ASP HB2 1 1
5 6412 1 1 34 ASP HB3 H 7.632 11.993 0.064 1.00 . A A . 34 ASP HB3 1 1
5 6413 1 1 34 ASP N N 4.785 10.699 1.267 1.00 . A A . 34 ASP N 1 1
5 6414 1 1 34 ASP O O 8.198 9.613 1.688 1.00 . A A . 34 ASP O 1 1
5 6415 1 1 34 ASP OD1 O 4.503 12.649 -0.412 1.00 . A A . 34 ASP OD1 1 1
5 6416 1 1 34 ASP OD2 O 6.192 12.865 -1.732 1.00 . A A . 34 ASP OD2 1 1
5 6417 1 1 35 LYS C C 6.911 7.980 4.474 1.00 . A A . 35 LYS C 1 1
5 6418 1 1 35 LYS CA C 7.323 9.428 4.248 1.00 . A A . 35 LYS CA 1 1
5 6419 1 1 35 LYS CB C 6.893 10.292 5.428 1.00 . A A . 35 LYS CB 1 1
5 6420 1 1 35 LYS CD C 7.377 10.777 7.818 1.00 . A A . 35 LYS CD 1 1
5 6421 1 1 35 LYS CE C 8.162 12.012 7.384 1.00 . A A . 35 LYS CE 1 1
5 6422 1 1 35 LYS CG C 7.462 9.716 6.721 1.00 . A A . 35 LYS CG 1 1
5 6423 1 1 35 LYS H H 5.634 10.289 3.246 1.00 . A A . 35 LYS H 1 1
5 6424 1 1 35 LYS HA H 8.383 9.510 4.086 1.00 . A A . 35 LYS HA 1 1
5 6425 1 1 35 LYS HB2 H 7.257 11.298 5.287 1.00 . A A . 35 LYS HB2 1 1
5 6426 1 1 35 LYS HB3 H 5.815 10.305 5.487 1.00 . A A . 35 LYS HB3 1 1
5 6427 1 1 35 LYS HD2 H 6.343 11.045 7.979 1.00 . A A . 35 LYS HD2 1 1
5 6428 1 1 35 LYS HD3 H 7.795 10.387 8.732 1.00 . A A . 35 LYS HD3 1 1
5 6429 1 1 35 LYS HE2 H 8.929 12.244 8.110 1.00 . A A . 35 LYS HE2 1 1
5 6430 1 1 35 LYS HE3 H 8.597 11.856 6.410 1.00 . A A . 35 LYS HE3 1 1
5 6431 1 1 35 LYS HG2 H 6.888 8.844 7.008 1.00 . A A . 35 LYS HG2 1 1
5 6432 1 1 35 LYS HG3 H 8.493 9.436 6.569 1.00 . A A . 35 LYS HG3 1 1
5 6433 1 1 35 LYS HZ1 H 6.356 12.808 6.726 1.00 . A A . 35 LYS HZ1 1 1
5 6434 1 1 35 LYS HZ2 H 6.813 13.319 8.281 1.00 . A A . 35 LYS HZ2 1 1
5 6435 1 1 35 LYS HZ3 H 7.591 13.959 6.917 1.00 . A A . 35 LYS HZ3 1 1
5 6436 1 1 35 LYS N N 6.552 9.971 3.100 1.00 . A A . 35 LYS N 1 1
5 6437 1 1 35 LYS NZ N 7.154 13.107 7.322 1.00 . A A . 35 LYS NZ 1 1
5 6438 1 1 35 LYS O O 7.723 7.094 4.653 1.00 . A A . 35 LYS O 1 1
5 6439 1 1 36 VAL C C 5.210 5.548 3.402 1.00 . A A . 36 VAL C 1 1
5 6440 1 1 36 VAL CA C 5.095 6.386 4.677 1.00 . A A . 36 VAL CA 1 1
5 6441 1 1 36 VAL CB C 3.628 6.617 5.010 1.00 . A A . 36 VAL CB 1 1
5 6442 1 1 36 VAL CG1 C 2.942 5.269 5.212 1.00 . A A . 36 VAL CG1 1 1
5 6443 1 1 36 VAL CG2 C 3.530 7.457 6.282 1.00 . A A . 36 VAL CG2 1 1
5 6444 1 1 36 VAL H H 5.019 8.504 4.324 1.00 . A A . 36 VAL H 1 1
5 6445 1 1 36 VAL HA H 5.589 5.901 5.501 1.00 . A A . 36 VAL HA 1 1
5 6446 1 1 36 VAL HB H 3.154 7.144 4.192 1.00 . A A . 36 VAL HB 1 1
5 6447 1 1 36 VAL HG11 H 3.524 4.666 5.892 1.00 . A A . 36 VAL HG11 1 1
5 6448 1 1 36 VAL HG12 H 1.957 5.423 5.620 1.00 . A A . 36 VAL HG12 1 1
5 6449 1 1 36 VAL HG13 H 2.863 4.763 4.258 1.00 . A A . 36 VAL HG13 1 1
5 6450 1 1 36 VAL HG21 H 4.234 7.089 7.012 1.00 . A A . 36 VAL HG21 1 1
5 6451 1 1 36 VAL HG22 H 3.761 8.488 6.048 1.00 . A A . 36 VAL HG22 1 1
5 6452 1 1 36 VAL HG23 H 2.528 7.392 6.681 1.00 . A A . 36 VAL HG23 1 1
5 6453 1 1 36 VAL N N 5.634 7.755 4.467 1.00 . A A . 36 VAL N 1 1
5 6454 1 1 36 VAL O O 5.387 4.347 3.450 1.00 . A A . 36 VAL O 1 1
5 6455 1 1 37 LYS C C 6.267 4.351 1.040 1.00 . A A . 37 LYS C 1 1
5 6456 1 1 37 LYS CA C 5.166 5.414 0.982 1.00 . A A . 37 LYS CA 1 1
5 6457 1 1 37 LYS CB C 5.471 6.467 -0.089 1.00 . A A . 37 LYS CB 1 1
5 6458 1 1 37 LYS CD C 5.568 6.521 -2.584 1.00 . A A . 37 LYS CD 1 1
5 6459 1 1 37 LYS CE C 4.765 5.550 -3.452 1.00 . A A . 37 LYS CE 1 1
5 6460 1 1 37 LYS CG C 6.060 5.796 -1.330 1.00 . A A . 37 LYS CG 1 1
5 6461 1 1 37 LYS H H 4.932 7.139 2.254 1.00 . A A . 37 LYS H 1 1
5 6462 1 1 37 LYS HA H 4.218 4.945 0.780 1.00 . A A . 37 LYS HA 1 1
5 6463 1 1 37 LYS HB2 H 4.557 6.976 -0.359 1.00 . A A . 37 LYS HB2 1 1
5 6464 1 1 37 LYS HB3 H 6.178 7.184 0.301 1.00 . A A . 37 LYS HB3 1 1
5 6465 1 1 37 LYS HD2 H 4.941 7.352 -2.296 1.00 . A A . 37 LYS HD2 1 1
5 6466 1 1 37 LYS HD3 H 6.415 6.886 -3.145 1.00 . A A . 37 LYS HD3 1 1
5 6467 1 1 37 LYS HE2 H 4.999 5.700 -4.497 1.00 . A A . 37 LYS HE2 1 1
5 6468 1 1 37 LYS HE3 H 4.967 4.532 -3.163 1.00 . A A . 37 LYS HE3 1 1
5 6469 1 1 37 LYS HG2 H 7.139 5.841 -1.286 1.00 . A A . 37 LYS HG2 1 1
5 6470 1 1 37 LYS HG3 H 5.743 4.764 -1.366 1.00 . A A . 37 LYS HG3 1 1
5 6471 1 1 37 LYS HZ1 H 3.263 6.466 -2.331 1.00 . A A . 37 LYS HZ1 1 1
5 6472 1 1 37 LYS HZ2 H 2.942 6.399 -3.999 1.00 . A A . 37 LYS HZ2 1 1
5 6473 1 1 37 LYS HZ3 H 2.797 5.001 -3.045 1.00 . A A . 37 LYS HZ3 1 1
5 6474 1 1 37 LYS N N 5.088 6.172 2.265 1.00 . A A . 37 LYS N 1 1
5 6475 1 1 37 LYS NZ N 3.334 5.879 -3.187 1.00 . A A . 37 LYS NZ 1 1
5 6476 1 1 37 LYS O O 6.005 3.187 0.810 1.00 . A A . 37 LYS O 1 1
5 6477 1 1 38 PRO C C 8.330 2.831 2.576 1.00 . A A . 38 PRO C 1 1
5 6478 1 1 38 PRO CA C 8.592 3.817 1.445 1.00 . A A . 38 PRO CA 1 1
5 6479 1 1 38 PRO CB C 9.795 4.711 1.735 1.00 . A A . 38 PRO CB 1 1
5 6480 1 1 38 PRO CD C 7.878 6.145 1.667 1.00 . A A . 38 PRO CD 1 1
5 6481 1 1 38 PRO CG C 9.211 5.945 2.338 1.00 . A A . 38 PRO CG 1 1
5 6482 1 1 38 PRO HA H 8.729 3.297 0.510 1.00 . A A . 38 PRO HA 1 1
5 6483 1 1 38 PRO HB2 H 10.455 4.225 2.439 1.00 . A A . 38 PRO HB2 1 1
5 6484 1 1 38 PRO HB3 H 10.318 4.953 0.825 1.00 . A A . 38 PRO HB3 1 1
5 6485 1 1 38 PRO HD2 H 7.185 6.620 2.346 1.00 . A A . 38 PRO HD2 1 1
5 6486 1 1 38 PRO HD3 H 7.987 6.720 0.761 1.00 . A A . 38 PRO HD3 1 1
5 6487 1 1 38 PRO HG2 H 9.078 5.811 3.403 1.00 . A A . 38 PRO HG2 1 1
5 6488 1 1 38 PRO HG3 H 9.849 6.793 2.144 1.00 . A A . 38 PRO HG3 1 1
5 6489 1 1 38 PRO N N 7.461 4.773 1.355 1.00 . A A . 38 PRO N 1 1
5 6490 1 1 38 PRO O O 8.723 1.682 2.526 1.00 . A A . 38 PRO O 1 1
5 6491 1 1 39 VAL C C 6.236 1.386 4.293 1.00 . A A . 39 VAL C 1 1
5 6492 1 1 39 VAL CA C 7.320 2.376 4.723 1.00 . A A . 39 VAL CA 1 1
5 6493 1 1 39 VAL CB C 6.819 3.308 5.828 1.00 . A A . 39 VAL CB 1 1
5 6494 1 1 39 VAL CG1 C 5.922 2.537 6.800 1.00 . A A . 39 VAL CG1 1 1
5 6495 1 1 39 VAL CG2 C 8.015 3.882 6.588 1.00 . A A . 39 VAL CG2 1 1
5 6496 1 1 39 VAL H H 7.332 4.202 3.589 1.00 . A A . 39 VAL H 1 1
5 6497 1 1 39 VAL HA H 8.203 1.845 5.046 1.00 . A A . 39 VAL HA 1 1
5 6498 1 1 39 VAL HB H 6.254 4.115 5.384 1.00 . A A . 39 VAL HB 1 1
5 6499 1 1 39 VAL HG11 H 5.160 2.009 6.245 1.00 . A A . 39 VAL HG11 1 1
5 6500 1 1 39 VAL HG12 H 6.518 1.830 7.358 1.00 . A A . 39 VAL HG12 1 1
5 6501 1 1 39 VAL HG13 H 5.454 3.231 7.479 1.00 . A A . 39 VAL HG13 1 1
5 6502 1 1 39 VAL HG21 H 8.894 3.837 5.962 1.00 . A A . 39 VAL HG21 1 1
5 6503 1 1 39 VAL HG22 H 7.814 4.910 6.853 1.00 . A A . 39 VAL HG22 1 1
5 6504 1 1 39 VAL HG23 H 8.182 3.305 7.486 1.00 . A A . 39 VAL HG23 1 1
5 6505 1 1 39 VAL N N 7.645 3.275 3.586 1.00 . A A . 39 VAL N 1 1
5 6506 1 1 39 VAL O O 5.919 0.451 4.999 1.00 . A A . 39 VAL O 1 1
5 6507 1 1 40 LEU C C 5.277 -0.341 1.670 1.00 . A A . 40 LEU C 1 1
5 6508 1 1 40 LEU CA C 4.632 0.629 2.659 1.00 . A A . 40 LEU CA 1 1
5 6509 1 1 40 LEU CB C 3.581 1.491 1.966 1.00 . A A . 40 LEU CB 1 1
5 6510 1 1 40 LEU CD1 C 1.700 3.095 2.331 1.00 . A A . 40 LEU CD1 1 1
5 6511 1 1 40 LEU CD2 C 2.264 1.414 4.090 1.00 . A A . 40 LEU CD2 1 1
5 6512 1 1 40 LEU CG C 2.840 2.332 3.008 1.00 . A A . 40 LEU CG 1 1
5 6513 1 1 40 LEU H H 5.938 2.339 2.576 1.00 . A A . 40 LEU H 1 1
5 6514 1 1 40 LEU HA H 4.193 0.095 3.488 1.00 . A A . 40 LEU HA 1 1
5 6515 1 1 40 LEU HB2 H 4.065 2.141 1.252 1.00 . A A . 40 LEU HB2 1 1
5 6516 1 1 40 LEU HB3 H 2.880 0.853 1.454 1.00 . A A . 40 LEU HB3 1 1
5 6517 1 1 40 LEU HD11 H 1.193 2.442 1.634 1.00 . A A . 40 LEU HD11 1 1
5 6518 1 1 40 LEU HD12 H 1.000 3.436 3.079 1.00 . A A . 40 LEU HD12 1 1
5 6519 1 1 40 LEU HD13 H 2.102 3.944 1.800 1.00 . A A . 40 LEU HD13 1 1
5 6520 1 1 40 LEU HD21 H 2.148 0.416 3.693 1.00 . A A . 40 LEU HD21 1 1
5 6521 1 1 40 LEU HD22 H 2.939 1.387 4.934 1.00 . A A . 40 LEU HD22 1 1
5 6522 1 1 40 LEU HD23 H 1.303 1.790 4.410 1.00 . A A . 40 LEU HD23 1 1
5 6523 1 1 40 LEU HG H 3.527 3.034 3.457 1.00 . A A . 40 LEU HG 1 1
5 6524 1 1 40 LEU N N 5.672 1.578 3.137 1.00 . A A . 40 LEU N 1 1
5 6525 1 1 40 LEU O O 4.744 -1.389 1.367 1.00 . A A . 40 LEU O 1 1
5 6526 1 1 41 LEU C C 8.023 -1.869 0.971 1.00 . A A . 41 LEU C 1 1
5 6527 1 1 41 LEU CA C 7.139 -0.887 0.214 1.00 . A A . 41 LEU CA 1 1
5 6528 1 1 41 LEU CB C 7.999 0.042 -0.631 1.00 . A A . 41 LEU CB 1 1
5 6529 1 1 41 LEU CD1 C 7.815 2.381 -1.435 1.00 . A A . 41 LEU CD1 1 1
5 6530 1 1 41 LEU CD2 C 6.821 0.518 -2.770 1.00 . A A . 41 LEU CD2 1 1
5 6531 1 1 41 LEU CG C 7.103 1.035 -1.359 1.00 . A A . 41 LEU CG 1 1
5 6532 1 1 41 LEU H H 6.851 0.849 1.444 1.00 . A A . 41 LEU H 1 1
5 6533 1 1 41 LEU HA H 6.433 -1.411 -0.409 1.00 . A A . 41 LEU HA 1 1
5 6534 1 1 41 LEU HB2 H 8.687 0.579 0.009 1.00 . A A . 41 LEU HB2 1 1
5 6535 1 1 41 LEU HB3 H 8.555 -0.537 -1.353 1.00 . A A . 41 LEU HB3 1 1
5 6536 1 1 41 LEU HD11 H 8.815 2.277 -1.037 1.00 . A A . 41 LEU HD11 1 1
5 6537 1 1 41 LEU HD12 H 7.867 2.705 -2.463 1.00 . A A . 41 LEU HD12 1 1
5 6538 1 1 41 LEU HD13 H 7.273 3.109 -0.852 1.00 . A A . 41 LEU HD13 1 1
5 6539 1 1 41 LEU HD21 H 6.751 -0.560 -2.748 1.00 . A A . 41 LEU HD21 1 1
5 6540 1 1 41 LEU HD22 H 5.889 0.933 -3.126 1.00 . A A . 41 LEU HD22 1 1
5 6541 1 1 41 LEU HD23 H 7.624 0.813 -3.428 1.00 . A A . 41 LEU HD23 1 1
5 6542 1 1 41 LEU HG H 6.174 1.147 -0.819 1.00 . A A . 41 LEU HG 1 1
5 6543 1 1 41 LEU N N 6.437 0.003 1.176 1.00 . A A . 41 LEU N 1 1
5 6544 1 1 41 LEU O O 8.089 -3.037 0.643 1.00 . A A . 41 LEU O 1 1
5 6545 1 1 42 ASN C C 8.762 -3.596 3.116 1.00 . A A . 42 ASN C 1 1
5 6546 1 1 42 ASN CA C 9.569 -2.345 2.749 1.00 . A A . 42 ASN CA 1 1
5 6547 1 1 42 ASN CB C 9.999 -1.577 4.001 1.00 . A A . 42 ASN CB 1 1
5 6548 1 1 42 ASN CG C 8.839 -1.529 4.994 1.00 . A A . 42 ASN CG 1 1
5 6549 1 1 42 ASN H H 8.640 -0.463 2.248 1.00 . A A . 42 ASN H 1 1
5 6550 1 1 42 ASN HA H 10.433 -2.611 2.162 1.00 . A A . 42 ASN HA 1 1
5 6551 1 1 42 ASN HB2 H 10.843 -2.075 4.457 1.00 . A A . 42 ASN HB2 1 1
5 6552 1 1 42 ASN HB3 H 10.279 -0.571 3.728 1.00 . A A . 42 ASN HB3 1 1
5 6553 1 1 42 ASN HD21 H 7.576 -0.711 3.698 1.00 . A A . 42 ASN HD21 1 1
5 6554 1 1 42 ASN HD22 H 6.943 -1.006 5.242 1.00 . A A . 42 ASN HD22 1 1
5 6555 1 1 42 ASN N N 8.704 -1.412 1.987 1.00 . A A . 42 ASN N 1 1
5 6556 1 1 42 ASN ND2 N 7.692 -1.044 4.613 1.00 . A A . 42 ASN ND2 1 1
5 6557 1 1 42 ASN O O 9.310 -4.650 3.369 1.00 . A A . 42 ASN O 1 1
5 6558 1 1 42 ASN OD1 O 8.979 -1.936 6.131 1.00 . A A . 42 ASN OD1 1 1
5 6559 1 1 43 SER C C 6.693 -5.709 2.353 1.00 . A A . 43 SER C 1 1
5 6560 1 1 43 SER CA C 6.610 -4.665 3.473 1.00 . A A . 43 SER CA 1 1
5 6561 1 1 43 SER CB C 5.189 -4.115 3.594 1.00 . A A . 43 SER CB 1 1
5 6562 1 1 43 SER H H 7.031 -2.623 2.922 1.00 . A A . 43 SER H 1 1
5 6563 1 1 43 SER HA H 6.917 -5.095 4.413 1.00 . A A . 43 SER HA 1 1
5 6564 1 1 43 SER HB2 H 4.843 -4.232 4.606 1.00 . A A . 43 SER HB2 1 1
5 6565 1 1 43 SER HB3 H 5.187 -3.064 3.336 1.00 . A A . 43 SER HB3 1 1
5 6566 1 1 43 SER HG H 3.440 -4.811 3.096 1.00 . A A . 43 SER HG 1 1
5 6567 1 1 43 SER N N 7.456 -3.484 3.136 1.00 . A A . 43 SER N 1 1
5 6568 1 1 43 SER O O 6.155 -6.792 2.462 1.00 . A A . 43 SER O 1 1
5 6569 1 1 43 SER OG O 4.324 -4.832 2.721 1.00 . A A . 43 SER OG 1 1
5 6570 1 1 44 LYS C C 6.164 -6.447 -0.625 1.00 . A A . 44 LYS C 1 1
5 6571 1 1 44 LYS CA C 7.488 -6.349 0.137 1.00 . A A . 44 LYS CA 1 1
5 6572 1 1 44 LYS CB C 7.845 -7.695 0.774 1.00 . A A . 44 LYS CB 1 1
5 6573 1 1 44 LYS CD C 10.210 -8.375 0.342 1.00 . A A . 44 LYS CD 1 1
5 6574 1 1 44 LYS CE C 10.683 -9.753 0.808 1.00 . A A . 44 LYS CE 1 1
5 6575 1 1 44 LYS CG C 8.770 -8.475 -0.163 1.00 . A A . 44 LYS CG 1 1
5 6576 1 1 44 LYS H H 7.786 -4.504 1.210 1.00 . A A . 44 LYS H 1 1
5 6577 1 1 44 LYS HA H 8.279 -6.039 -0.528 1.00 . A A . 44 LYS HA 1 1
5 6578 1 1 44 LYS HB2 H 8.345 -7.525 1.717 1.00 . A A . 44 LYS HB2 1 1
5 6579 1 1 44 LYS HB3 H 6.943 -8.264 0.942 1.00 . A A . 44 LYS HB3 1 1
5 6580 1 1 44 LYS HD2 H 10.849 -8.025 -0.457 1.00 . A A . 44 LYS HD2 1 1
5 6581 1 1 44 LYS HD3 H 10.255 -7.684 1.169 1.00 . A A . 44 LYS HD3 1 1
5 6582 1 1 44 LYS HE2 H 9.876 -10.469 0.737 1.00 . A A . 44 LYS HE2 1 1
5 6583 1 1 44 LYS HE3 H 11.529 -10.079 0.223 1.00 . A A . 44 LYS HE3 1 1
5 6584 1 1 44 LYS HG2 H 8.466 -9.511 -0.187 1.00 . A A . 44 LYS HG2 1 1
5 6585 1 1 44 LYS HG3 H 8.709 -8.059 -1.157 1.00 . A A . 44 LYS HG3 1 1
5 6586 1 1 44 LYS HZ1 H 10.356 -9.010 2.724 1.00 . A A . 44 LYS HZ1 1 1
5 6587 1 1 44 LYS HZ2 H 11.197 -10.486 2.687 1.00 . A A . 44 LYS HZ2 1 1
5 6588 1 1 44 LYS HZ3 H 11.992 -9.047 2.265 1.00 . A A . 44 LYS HZ3 1 1
5 6589 1 1 44 LYS N N 7.364 -5.386 1.275 1.00 . A A . 44 LYS N 1 1
5 6590 1 1 44 LYS NZ N 11.088 -9.560 2.228 1.00 . A A . 44 LYS NZ 1 1
5 6591 1 1 44 LYS O O 5.998 -7.283 -1.492 1.00 . A A . 44 LYS O 1 1
5 6592 1 1 45 LEU C C 4.015 -4.842 -2.336 1.00 . A A . 45 LEU C 1 1
5 6593 1 1 45 LEU CA C 3.916 -5.635 -1.033 1.00 . A A . 45 LEU CA 1 1
5 6594 1 1 45 LEU CB C 2.921 -4.974 -0.081 1.00 . A A . 45 LEU CB 1 1
5 6595 1 1 45 LEU CD1 C 1.423 -5.338 1.882 1.00 . A A . 45 LEU CD1 1 1
5 6596 1 1 45 LEU CD2 C 1.571 -7.074 0.088 1.00 . A A . 45 LEU CD2 1 1
5 6597 1 1 45 LEU CG C 2.356 -6.020 0.879 1.00 . A A . 45 LEU CG 1 1
5 6598 1 1 45 LEU H H 5.382 -4.924 0.380 1.00 . A A . 45 LEU H 1 1
5 6599 1 1 45 LEU HA H 3.621 -6.652 -1.231 1.00 . A A . 45 LEU HA 1 1
5 6600 1 1 45 LEU HB2 H 3.423 -4.201 0.484 1.00 . A A . 45 LEU HB2 1 1
5 6601 1 1 45 LEU HB3 H 2.114 -4.537 -0.650 1.00 . A A . 45 LEU HB3 1 1
5 6602 1 1 45 LEU HD11 H 1.660 -4.285 1.934 1.00 . A A . 45 LEU HD11 1 1
5 6603 1 1 45 LEU HD12 H 0.399 -5.459 1.561 1.00 . A A . 45 LEU HD12 1 1
5 6604 1 1 45 LEU HD13 H 1.552 -5.784 2.856 1.00 . A A . 45 LEU HD13 1 1
5 6605 1 1 45 LEU HD21 H 1.859 -7.035 -0.952 1.00 . A A . 45 LEU HD21 1 1
5 6606 1 1 45 LEU HD22 H 1.787 -8.054 0.484 1.00 . A A . 45 LEU HD22 1 1
5 6607 1 1 45 LEU HD23 H 0.514 -6.876 0.176 1.00 . A A . 45 LEU HD23 1 1
5 6608 1 1 45 LEU HG H 3.167 -6.497 1.411 1.00 . A A . 45 LEU HG 1 1
5 6609 1 1 45 LEU N N 5.225 -5.595 -0.317 1.00 . A A . 45 LEU N 1 1
5 6610 1 1 45 LEU O O 4.838 -3.957 -2.463 1.00 . A A . 45 LEU O 1 1
5 6611 1 1 46 PRO C C 2.542 -3.096 -4.443 1.00 . A A . 46 PRO C 1 1
5 6612 1 1 46 PRO CA C 3.165 -4.493 -4.571 1.00 . A A . 46 PRO CA 1 1
5 6613 1 1 46 PRO CB C 2.326 -5.406 -5.459 1.00 . A A . 46 PRO CB 1 1
5 6614 1 1 46 PRO CD C 2.151 -6.237 -3.193 1.00 . A A . 46 PRO CD 1 1
5 6615 1 1 46 PRO CG C 1.450 -6.176 -4.528 1.00 . A A . 46 PRO CG 1 1
5 6616 1 1 46 PRO HA H 4.168 -4.423 -4.962 1.00 . A A . 46 PRO HA 1 1
5 6617 1 1 46 PRO HB2 H 1.725 -4.816 -6.135 1.00 . A A . 46 PRO HB2 1 1
5 6618 1 1 46 PRO HB3 H 2.961 -6.081 -6.008 1.00 . A A . 46 PRO HB3 1 1
5 6619 1 1 46 PRO HD2 H 1.455 -6.032 -2.399 1.00 . A A . 46 PRO HD2 1 1
5 6620 1 1 46 PRO HD3 H 2.619 -7.198 -3.052 1.00 . A A . 46 PRO HD3 1 1
5 6621 1 1 46 PRO HG2 H 0.496 -5.681 -4.428 1.00 . A A . 46 PRO HG2 1 1
5 6622 1 1 46 PRO HG3 H 1.306 -7.178 -4.906 1.00 . A A . 46 PRO HG3 1 1
5 6623 1 1 46 PRO N N 3.170 -5.185 -3.267 1.00 . A A . 46 PRO N 1 1
5 6624 1 1 46 PRO O O 1.870 -2.785 -3.479 1.00 . A A . 46 PRO O 1 1
5 6625 1 1 47 VAL C C 0.702 -0.886 -5.380 1.00 . A A . 47 VAL C 1 1
5 6626 1 1 47 VAL CA C 2.231 -0.867 -5.371 1.00 . A A . 47 VAL CA 1 1
5 6627 1 1 47 VAL CB C 2.758 -0.205 -6.645 1.00 . A A . 47 VAL CB 1 1
5 6628 1 1 47 VAL CG1 C 2.045 1.132 -6.859 1.00 . A A . 47 VAL CG1 1 1
5 6629 1 1 47 VAL CG2 C 4.263 0.036 -6.511 1.00 . A A . 47 VAL CG2 1 1
5 6630 1 1 47 VAL H H 3.329 -2.535 -6.162 1.00 . A A . 47 VAL H 1 1
5 6631 1 1 47 VAL HA H 2.599 -0.338 -4.503 1.00 . A A . 47 VAL HA 1 1
5 6632 1 1 47 VAL HB H 2.569 -0.852 -7.489 1.00 . A A . 47 VAL HB 1 1
5 6633 1 1 47 VAL HG11 H 0.977 0.979 -6.824 1.00 . A A . 47 VAL HG11 1 1
5 6634 1 1 47 VAL HG12 H 2.336 1.824 -6.082 1.00 . A A . 47 VAL HG12 1 1
5 6635 1 1 47 VAL HG13 H 2.320 1.535 -7.822 1.00 . A A . 47 VAL HG13 1 1
5 6636 1 1 47 VAL HG21 H 4.522 0.143 -5.468 1.00 . A A . 47 VAL HG21 1 1
5 6637 1 1 47 VAL HG22 H 4.800 -0.803 -6.931 1.00 . A A . 47 VAL HG22 1 1
5 6638 1 1 47 VAL HG23 H 4.532 0.937 -7.043 1.00 . A A . 47 VAL HG23 1 1
5 6639 1 1 47 VAL N N 2.779 -2.255 -5.409 1.00 . A A . 47 VAL N 1 1
5 6640 1 1 47 VAL O O 0.061 0.121 -5.151 1.00 . A A . 47 VAL O 1 1
5 6641 1 1 48 ASP C C -1.857 -2.044 -4.191 1.00 . A A . 48 ASP C 1 1
5 6642 1 1 48 ASP CA C -1.377 -2.075 -5.629 1.00 . A A . 48 ASP CA 1 1
5 6643 1 1 48 ASP CB C -1.734 -3.397 -6.283 1.00 . A A . 48 ASP CB 1 1
5 6644 1 1 48 ASP CG C -2.106 -3.165 -7.748 1.00 . A A . 48 ASP CG 1 1
5 6645 1 1 48 ASP H H 0.628 -2.827 -5.793 1.00 . A A . 48 ASP H 1 1
5 6646 1 1 48 ASP HA H -1.791 -1.257 -6.188 1.00 . A A . 48 ASP HA 1 1
5 6647 1 1 48 ASP HB2 H -0.888 -4.063 -6.224 1.00 . A A . 48 ASP HB2 1 1
5 6648 1 1 48 ASP HB3 H -2.573 -3.828 -5.764 1.00 . A A . 48 ASP HB3 1 1
5 6649 1 1 48 ASP N N 0.106 -2.017 -5.628 1.00 . A A . 48 ASP N 1 1
5 6650 1 1 48 ASP O O -2.807 -1.367 -3.850 1.00 . A A . 48 ASP O 1 1
5 6651 1 1 48 ASP OD1 O -2.758 -2.172 -8.023 1.00 . A A . 48 ASP OD1 1 1
5 6652 1 1 48 ASP OD2 O -1.734 -3.986 -8.572 1.00 . A A . 48 ASP OD2 1 1
5 6653 1 1 49 ILE C C -1.367 -1.328 -1.387 1.00 . A A . 49 ILE C 1 1
5 6654 1 1 49 ILE CA C -1.567 -2.741 -1.910 1.00 . A A . 49 ILE CA 1 1
5 6655 1 1 49 ILE CB C -0.612 -3.699 -1.205 1.00 . A A . 49 ILE CB 1 1
5 6656 1 1 49 ILE CD1 C -1.997 -5.570 -2.129 1.00 . A A . 49 ILE CD1 1 1
5 6657 1 1 49 ILE CG1 C -0.575 -5.042 -1.936 1.00 . A A . 49 ILE CG1 1 1
5 6658 1 1 49 ILE CG2 C -1.086 -3.917 0.230 1.00 . A A . 49 ILE CG2 1 1
5 6659 1 1 49 ILE H H -0.400 -3.269 -3.637 1.00 . A A . 49 ILE H 1 1
5 6660 1 1 49 ILE HA H -2.586 -3.059 -1.793 1.00 . A A . 49 ILE HA 1 1
5 6661 1 1 49 ILE HB H 0.380 -3.269 -1.192 1.00 . A A . 49 ILE HB 1 1
5 6662 1 1 49 ILE HD11 H -2.670 -5.051 -1.463 1.00 . A A . 49 ILE HD11 1 1
5 6663 1 1 49 ILE HD12 H -2.304 -5.411 -3.152 1.00 . A A . 49 ILE HD12 1 1
5 6664 1 1 49 ILE HD13 H -2.016 -6.627 -1.908 1.00 . A A . 49 ILE HD13 1 1
5 6665 1 1 49 ILE HG12 H -0.101 -4.912 -2.897 1.00 . A A . 49 ILE HG12 1 1
5 6666 1 1 49 ILE HG13 H -0.011 -5.749 -1.348 1.00 . A A . 49 ILE HG13 1 1
5 6667 1 1 49 ILE HG21 H -1.968 -3.321 0.411 1.00 . A A . 49 ILE HG21 1 1
5 6668 1 1 49 ILE HG22 H -1.319 -4.961 0.377 1.00 . A A . 49 ILE HG22 1 1
5 6669 1 1 49 ILE HG23 H -0.304 -3.622 0.914 1.00 . A A . 49 ILE HG23 1 1
5 6670 1 1 49 ILE N N -1.178 -2.753 -3.338 1.00 . A A . 49 ILE N 1 1
5 6671 1 1 49 ILE O O -2.203 -0.766 -0.706 1.00 . A A . 49 ILE O 1 1
5 6672 1 1 50 LEU C C -1.026 1.581 -1.832 1.00 . A A . 50 LEU C 1 1
5 6673 1 1 50 LEU CA C 0.045 0.636 -1.292 1.00 . A A . 50 LEU CA 1 1
5 6674 1 1 50 LEU CB C 1.416 0.952 -1.903 1.00 . A A . 50 LEU CB 1 1
5 6675 1 1 50 LEU CD1 C 3.827 0.313 -1.704 1.00 . A A . 50 LEU CD1 1 1
5 6676 1 1 50 LEU CD2 C 2.133 -0.818 -0.262 1.00 . A A . 50 LEU CD2 1 1
5 6677 1 1 50 LEU CG C 2.390 -0.208 -1.644 1.00 . A A . 50 LEU CG 1 1
5 6678 1 1 50 LEU H H 0.392 -1.233 -2.290 1.00 . A A . 50 LEU H 1 1
5 6679 1 1 50 LEU HA H 0.095 0.694 -0.217 1.00 . A A . 50 LEU HA 1 1
5 6680 1 1 50 LEU HB2 H 1.309 1.092 -2.971 1.00 . A A . 50 LEU HB2 1 1
5 6681 1 1 50 LEU HB3 H 1.809 1.855 -1.460 1.00 . A A . 50 LEU HB3 1 1
5 6682 1 1 50 LEU HD11 H 3.861 1.322 -1.323 1.00 . A A . 50 LEU HD11 1 1
5 6683 1 1 50 LEU HD12 H 4.463 -0.320 -1.103 1.00 . A A . 50 LEU HD12 1 1
5 6684 1 1 50 LEU HD13 H 4.172 0.302 -2.727 1.00 . A A . 50 LEU HD13 1 1
5 6685 1 1 50 LEU HD21 H 1.673 -0.081 0.378 1.00 . A A . 50 LEU HD21 1 1
5 6686 1 1 50 LEU HD22 H 1.476 -1.670 -0.362 1.00 . A A . 50 LEU HD22 1 1
5 6687 1 1 50 LEU HD23 H 3.068 -1.135 0.169 1.00 . A A . 50 LEU HD23 1 1
5 6688 1 1 50 LEU HG H 2.252 -0.963 -2.403 1.00 . A A . 50 LEU HG 1 1
5 6689 1 1 50 LEU N N -0.252 -0.750 -1.729 1.00 . A A . 50 LEU N 1 1
5 6690 1 1 50 LEU O O -1.202 2.680 -1.345 1.00 . A A . 50 LEU O 1 1
5 6691 1 1 51 GLY C C -4.087 1.848 -2.532 1.00 . A A . 51 GLY C 1 1
5 6692 1 1 51 GLY CA C -2.830 2.029 -3.377 1.00 . A A . 51 GLY CA 1 1
5 6693 1 1 51 GLY H H -1.616 0.255 -3.202 1.00 . A A . 51 GLY H 1 1
5 6694 1 1 51 GLY HA2 H -2.509 3.060 -3.342 1.00 . A A . 51 GLY HA2 1 1
5 6695 1 1 51 GLY HA3 H -3.040 1.748 -4.398 1.00 . A A . 51 GLY HA3 1 1
5 6696 1 1 51 GLY N N -1.760 1.156 -2.827 1.00 . A A . 51 GLY N 1 1
5 6697 1 1 51 GLY O O -4.869 2.762 -2.349 1.00 . A A . 51 GLY O 1 1
5 6698 1 1 52 ARG C C -5.123 0.613 0.309 1.00 . A A . 52 ARG C 1 1
5 6699 1 1 52 ARG CA C -5.474 0.416 -1.159 1.00 . A A . 52 ARG CA 1 1
5 6700 1 1 52 ARG CB C -5.842 -1.041 -1.425 1.00 . A A . 52 ARG CB 1 1
5 6701 1 1 52 ARG CD C -7.404 -2.565 -2.639 1.00 . A A . 52 ARG CD 1 1
5 6702 1 1 52 ARG CG C -6.965 -1.110 -2.462 1.00 . A A . 52 ARG CG 1 1
5 6703 1 1 52 ARG CZ C -6.930 -4.201 -4.359 1.00 . A A . 52 ARG CZ 1 1
5 6704 1 1 52 ARG H H -3.629 -0.045 -2.154 1.00 . A A . 52 ARG H 1 1
5 6705 1 1 52 ARG HA H -6.281 1.061 -1.443 1.00 . A A . 52 ARG HA 1 1
5 6706 1 1 52 ARG HB2 H -4.976 -1.567 -1.795 1.00 . A A . 52 ARG HB2 1 1
5 6707 1 1 52 ARG HB3 H -6.176 -1.498 -0.506 1.00 . A A . 52 ARG HB3 1 1
5 6708 1 1 52 ARG HD2 H -7.174 -3.135 -1.749 1.00 . A A . 52 ARG HD2 1 1
5 6709 1 1 52 ARG HD3 H -8.458 -2.617 -2.861 1.00 . A A . 52 ARG HD3 1 1
5 6710 1 1 52 ARG HE H -5.856 -2.546 -4.137 1.00 . A A . 52 ARG HE 1 1
5 6711 1 1 52 ARG HG2 H -7.804 -0.518 -2.124 1.00 . A A . 52 ARG HG2 1 1
5 6712 1 1 52 ARG HG3 H -6.609 -0.726 -3.407 1.00 . A A . 52 ARG HG3 1 1
5 6713 1 1 52 ARG HH11 H -7.900 -4.899 -2.754 1.00 . A A . 52 ARG HH11 1 1
5 6714 1 1 52 ARG HH12 H -7.861 -5.958 -4.124 1.00 . A A . 52 ARG HH12 1 1
5 6715 1 1 52 ARG HH21 H -6.033 -3.768 -6.096 1.00 . A A . 52 ARG HH21 1 1
5 6716 1 1 52 ARG HH22 H -6.804 -5.317 -6.016 1.00 . A A . 52 ARG HH22 1 1
5 6717 1 1 52 ARG N N -4.278 0.671 -2.002 1.00 . A A . 52 ARG N 1 1
5 6718 1 1 52 ARG NE N -6.614 -3.067 -3.797 1.00 . A A . 52 ARG NE 1 1
5 6719 1 1 52 ARG NH1 N -7.616 -5.088 -3.694 1.00 . A A . 52 ARG NH1 1 1
5 6720 1 1 52 ARG NH2 N -6.560 -4.448 -5.586 1.00 . A A . 52 ARG NH2 1 1
5 6721 1 1 52 ARG O O -5.749 1.381 1.011 1.00 . A A . 52 ARG O 1 1
5 6722 1 1 53 VAL C C -3.711 1.555 2.570 1.00 . A A . 53 VAL C 1 1
5 6723 1 1 53 VAL CA C -3.735 0.075 2.199 1.00 . A A . 53 VAL CA 1 1
5 6724 1 1 53 VAL CB C -2.342 -0.543 2.295 1.00 . A A . 53 VAL CB 1 1
5 6725 1 1 53 VAL CG1 C -1.648 -0.068 3.573 1.00 . A A . 53 VAL CG1 1 1
5 6726 1 1 53 VAL CG2 C -2.478 -2.066 2.325 1.00 . A A . 53 VAL CG2 1 1
5 6727 1 1 53 VAL H H -3.633 -0.691 0.195 1.00 . A A . 53 VAL H 1 1
5 6728 1 1 53 VAL HA H -4.422 -0.462 2.832 1.00 . A A . 53 VAL HA 1 1
5 6729 1 1 53 VAL HB H -1.758 -0.249 1.436 1.00 . A A . 53 VAL HB 1 1
5 6730 1 1 53 VAL HG11 H -2.320 0.556 4.141 1.00 . A A . 53 VAL HG11 1 1
5 6731 1 1 53 VAL HG12 H -1.366 -0.924 4.166 1.00 . A A . 53 VAL HG12 1 1
5 6732 1 1 53 VAL HG13 H -0.764 0.497 3.313 1.00 . A A . 53 VAL HG13 1 1
5 6733 1 1 53 VAL HG21 H -3.145 -2.380 1.534 1.00 . A A . 53 VAL HG21 1 1
5 6734 1 1 53 VAL HG22 H -1.506 -2.516 2.179 1.00 . A A . 53 VAL HG22 1 1
5 6735 1 1 53 VAL HG23 H -2.879 -2.376 3.281 1.00 . A A . 53 VAL HG23 1 1
5 6736 1 1 53 VAL N N -4.126 -0.076 0.777 1.00 . A A . 53 VAL N 1 1
5 6737 1 1 53 VAL O O -4.119 1.938 3.646 1.00 . A A . 53 VAL O 1 1
5 6738 1 1 54 TRP C C -4.619 4.437 1.952 1.00 . A A . 54 TRP C 1 1
5 6739 1 1 54 TRP CA C -3.213 3.848 2.019 1.00 . A A . 54 TRP CA 1 1
5 6740 1 1 54 TRP CB C -2.322 4.506 0.972 1.00 . A A . 54 TRP CB 1 1
5 6741 1 1 54 TRP CD1 C -3.470 6.736 0.702 1.00 . A A . 54 TRP CD1 1 1
5 6742 1 1 54 TRP CD2 C -1.519 6.895 1.808 1.00 . A A . 54 TRP CD2 1 1
5 6743 1 1 54 TRP CE2 C -2.054 8.203 1.738 1.00 . A A . 54 TRP CE2 1 1
5 6744 1 1 54 TRP CE3 C -0.285 6.716 2.457 1.00 . A A . 54 TRP CE3 1 1
5 6745 1 1 54 TRP CG C -2.436 5.984 1.140 1.00 . A A . 54 TRP CG 1 1
5 6746 1 1 54 TRP CH2 C -0.166 9.100 2.938 1.00 . A A . 54 TRP CH2 1 1
5 6747 1 1 54 TRP CZ2 C -1.391 9.294 2.295 1.00 . A A . 54 TRP CZ2 1 1
5 6748 1 1 54 TRP CZ3 C 0.386 7.813 3.019 1.00 . A A . 54 TRP CZ3 1 1
5 6749 1 1 54 TRP H H -2.922 2.079 0.820 1.00 . A A . 54 TRP H 1 1
5 6750 1 1 54 TRP HA H -2.795 3.998 2.998 1.00 . A A . 54 TRP HA 1 1
5 6751 1 1 54 TRP HB2 H -1.297 4.198 1.117 1.00 . A A . 54 TRP HB2 1 1
5 6752 1 1 54 TRP HB3 H -2.652 4.227 -0.017 1.00 . A A . 54 TRP HB3 1 1
5 6753 1 1 54 TRP HD1 H -4.332 6.368 0.165 1.00 . A A . 54 TRP HD1 1 1
5 6754 1 1 54 TRP HE1 H -3.849 8.800 0.860 1.00 . A A . 54 TRP HE1 1 1
5 6755 1 1 54 TRP HE3 H 0.147 5.730 2.525 1.00 . A A . 54 TRP HE3 1 1
5 6756 1 1 54 TRP HH2 H 0.356 9.940 3.373 1.00 . A A . 54 TRP HH2 1 1
5 6757 1 1 54 TRP HZ2 H -1.822 10.281 2.230 1.00 . A A . 54 TRP HZ2 1 1
5 6758 1 1 54 TRP HZ3 H 1.334 7.664 3.517 1.00 . A A . 54 TRP HZ3 1 1
5 6759 1 1 54 TRP N N -3.244 2.398 1.690 1.00 . A A . 54 TRP N 1 1
5 6760 1 1 54 TRP NE1 N -3.248 8.052 1.057 1.00 . A A . 54 TRP NE1 1 1
5 6761 1 1 54 TRP O O -5.125 4.969 2.920 1.00 . A A . 54 TRP O 1 1
5 6762 1 1 55 GLU C C -7.484 4.374 1.852 1.00 . A A . 55 GLU C 1 1
5 6763 1 1 55 GLU CA C -6.630 4.916 0.710 1.00 . A A . 55 GLU CA 1 1
5 6764 1 1 55 GLU CB C -7.165 4.436 -0.641 1.00 . A A . 55 GLU CB 1 1
5 6765 1 1 55 GLU CD C -6.603 6.446 -2.019 1.00 . A A . 55 GLU CD 1 1
5 6766 1 1 55 GLU CG C -6.279 4.972 -1.767 1.00 . A A . 55 GLU CG 1 1
5 6767 1 1 55 GLU H H -4.832 3.918 0.050 1.00 . A A . 55 GLU H 1 1
5 6768 1 1 55 GLU HA H -6.598 5.993 0.742 1.00 . A A . 55 GLU HA 1 1
5 6769 1 1 55 GLU HB2 H -7.165 3.356 -0.665 1.00 . A A . 55 GLU HB2 1 1
5 6770 1 1 55 GLU HB3 H -8.173 4.799 -0.777 1.00 . A A . 55 GLU HB3 1 1
5 6771 1 1 55 GLU HG2 H -5.241 4.874 -1.486 1.00 . A A . 55 GLU HG2 1 1
5 6772 1 1 55 GLU HG3 H -6.463 4.406 -2.667 1.00 . A A . 55 GLU HG3 1 1
5 6773 1 1 55 GLU N N -5.255 4.351 0.819 1.00 . A A . 55 GLU N 1 1
5 6774 1 1 55 GLU O O -8.391 5.023 2.333 1.00 . A A . 55 GLU O 1 1
5 6775 1 1 55 GLU OE1 O -7.709 6.850 -1.703 1.00 . A A . 55 GLU OE1 1 1
5 6776 1 1 55 GLU OE2 O -5.739 7.145 -2.522 1.00 . A A . 55 GLU OE2 1 1
5 6777 1 1 56 LEU C C -7.296 2.955 4.746 1.00 . A A . 56 LEU C 1 1
5 6778 1 1 56 LEU CA C -7.955 2.585 3.414 1.00 . A A . 56 LEU CA 1 1
5 6779 1 1 56 LEU CB C -7.883 1.083 3.147 1.00 . A A . 56 LEU CB 1 1
5 6780 1 1 56 LEU CD1 C -8.121 -0.640 1.349 1.00 . A A . 56 LEU CD1 1 1
5 6781 1 1 56 LEU CD2 C -9.910 1.076 1.690 1.00 . A A . 56 LEU CD2 1 1
5 6782 1 1 56 LEU CG C -8.401 0.812 1.734 1.00 . A A . 56 LEU CG 1 1
5 6783 1 1 56 LEU H H -6.441 2.691 1.893 1.00 . A A . 56 LEU H 1 1
5 6784 1 1 56 LEU HA H -8.979 2.918 3.391 1.00 . A A . 56 LEU HA 1 1
5 6785 1 1 56 LEU HB2 H -6.857 0.750 3.228 1.00 . A A . 56 LEU HB2 1 1
5 6786 1 1 56 LEU HB3 H -8.492 0.553 3.861 1.00 . A A . 56 LEU HB3 1 1
5 6787 1 1 56 LEU HD11 H -7.392 -1.058 2.028 1.00 . A A . 56 LEU HD11 1 1
5 6788 1 1 56 LEU HD12 H -9.036 -1.210 1.406 1.00 . A A . 56 LEU HD12 1 1
5 6789 1 1 56 LEU HD13 H -7.736 -0.676 0.339 1.00 . A A . 56 LEU HD13 1 1
5 6790 1 1 56 LEU HD21 H -10.304 1.064 2.695 1.00 . A A . 56 LEU HD21 1 1
5 6791 1 1 56 LEU HD22 H -10.094 2.042 1.244 1.00 . A A . 56 LEU HD22 1 1
5 6792 1 1 56 LEU HD23 H -10.396 0.310 1.102 1.00 . A A . 56 LEU HD23 1 1
5 6793 1 1 56 LEU HG H -7.901 1.469 1.037 1.00 . A A . 56 LEU HG 1 1
5 6794 1 1 56 LEU N N -7.185 3.187 2.296 1.00 . A A . 56 LEU N 1 1
5 6795 1 1 56 LEU O O -7.881 2.822 5.803 1.00 . A A . 56 LEU O 1 1
5 6796 1 1 57 SER C C -5.475 5.349 6.124 1.00 . A A . 57 SER C 1 1
5 6797 1 1 57 SER CA C -5.374 3.837 5.942 1.00 . A A . 57 SER CA 1 1
5 6798 1 1 57 SER CB C -3.921 3.426 5.728 1.00 . A A . 57 SER CB 1 1
5 6799 1 1 57 SER H H -5.640 3.539 3.828 1.00 . A A . 57 SER H 1 1
5 6800 1 1 57 SER HA H -5.781 3.323 6.796 1.00 . A A . 57 SER HA 1 1
5 6801 1 1 57 SER HB2 H -3.618 3.670 4.724 1.00 . A A . 57 SER HB2 1 1
5 6802 1 1 57 SER HB3 H -3.292 3.957 6.431 1.00 . A A . 57 SER HB3 1 1
5 6803 1 1 57 SER HG H -3.494 1.635 5.108 1.00 . A A . 57 SER HG 1 1
5 6804 1 1 57 SER N N -6.083 3.434 4.694 1.00 . A A . 57 SER N 1 1
5 6805 1 1 57 SER O O -5.448 5.856 7.228 1.00 . A A . 57 SER O 1 1
5 6806 1 1 57 SER OG O -3.802 2.026 5.929 1.00 . A A . 57 SER OG 1 1
5 6807 1 1 58 ASP C C -7.149 7.935 5.494 1.00 . A A . 58 ASP C 1 1
5 6808 1 1 58 ASP CA C -5.709 7.554 5.162 1.00 . A A . 58 ASP CA 1 1
5 6809 1 1 58 ASP CB C -5.307 8.096 3.790 1.00 . A A . 58 ASP CB 1 1
5 6810 1 1 58 ASP CG C -4.805 9.532 3.936 1.00 . A A . 58 ASP CG 1 1
5 6811 1 1 58 ASP H H -5.627 5.648 4.163 1.00 . A A . 58 ASP H 1 1
5 6812 1 1 58 ASP HA H -5.035 7.924 5.919 1.00 . A A . 58 ASP HA 1 1
5 6813 1 1 58 ASP HB2 H -4.523 7.479 3.374 1.00 . A A . 58 ASP HB2 1 1
5 6814 1 1 58 ASP HB3 H -6.163 8.081 3.132 1.00 . A A . 58 ASP HB3 1 1
5 6815 1 1 58 ASP N N -5.599 6.076 5.047 1.00 . A A . 58 ASP N 1 1
5 6816 1 1 58 ASP O O -7.851 8.505 4.683 1.00 . A A . 58 ASP O 1 1
5 6817 1 1 58 ASP OD1 O -5.172 10.172 4.909 1.00 . A A . 58 ASP OD1 1 1
5 6818 1 1 58 ASP OD2 O -4.060 9.970 3.074 1.00 . A A . 58 ASP OD2 1 1
5 6819 1 1 59 ILE C C -9.350 9.349 6.555 1.00 . A A . 59 ILE C 1 1
5 6820 1 1 59 ILE CA C -8.989 7.957 7.072 1.00 . A A . 59 ILE CA 1 1
5 6821 1 1 59 ILE CB C -8.988 7.951 8.599 1.00 . A A . 59 ILE CB 1 1
5 6822 1 1 59 ILE CD1 C -9.743 5.558 8.592 1.00 . A A . 59 ILE CD1 1 1
5 6823 1 1 59 ILE CG1 C -8.692 6.540 9.117 1.00 . A A . 59 ILE CG1 1 1
5 6824 1 1 59 ILE CG2 C -10.356 8.405 9.100 1.00 . A A . 59 ILE CG2 1 1
5 6825 1 1 59 ILE H H -7.005 7.154 7.314 1.00 . A A . 59 ILE H 1 1
5 6826 1 1 59 ILE HA H -9.678 7.219 6.695 1.00 . A A . 59 ILE HA 1 1
5 6827 1 1 59 ILE HB H -8.231 8.634 8.957 1.00 . A A . 59 ILE HB 1 1
5 6828 1 1 59 ILE HD11 H -10.726 5.871 8.915 1.00 . A A . 59 ILE HD11 1 1
5 6829 1 1 59 ILE HD12 H -9.707 5.536 7.513 1.00 . A A . 59 ILE HD12 1 1
5 6830 1 1 59 ILE HD13 H -9.535 4.570 8.978 1.00 . A A . 59 ILE HD13 1 1
5 6831 1 1 59 ILE HG12 H -7.712 6.232 8.781 1.00 . A A . 59 ILE HG12 1 1
5 6832 1 1 59 ILE HG13 H -8.717 6.543 10.197 1.00 . A A . 59 ILE HG13 1 1
5 6833 1 1 59 ILE HG21 H -10.693 9.245 8.508 1.00 . A A . 59 ILE HG21 1 1
5 6834 1 1 59 ILE HG22 H -11.060 7.592 9.007 1.00 . A A . 59 ILE HG22 1 1
5 6835 1 1 59 ILE HG23 H -10.280 8.701 10.136 1.00 . A A . 59 ILE HG23 1 1
5 6836 1 1 59 ILE N N -7.592 7.618 6.681 1.00 . A A . 59 ILE N 1 1
5 6837 1 1 59 ILE O O -10.491 9.639 6.256 1.00 . A A . 59 ILE O 1 1
5 6838 1 1 60 ASP C C -8.351 11.676 4.454 1.00 . A A . 60 ASP C 1 1
5 6839 1 1 60 ASP CA C -8.647 11.588 5.960 1.00 . A A . 60 ASP CA 1 1
5 6840 1 1 60 ASP CB C -7.705 12.467 6.789 1.00 . A A . 60 ASP CB 1 1
5 6841 1 1 60 ASP CG C -7.264 13.694 5.991 1.00 . A A . 60 ASP CG 1 1
5 6842 1 1 60 ASP H H -7.465 9.947 6.704 1.00 . A A . 60 ASP H 1 1
5 6843 1 1 60 ASP HA H -9.671 11.863 6.155 1.00 . A A . 60 ASP HA 1 1
5 6844 1 1 60 ASP HB2 H -8.216 12.790 7.684 1.00 . A A . 60 ASP HB2 1 1
5 6845 1 1 60 ASP HB3 H -6.835 11.891 7.066 1.00 . A A . 60 ASP HB3 1 1
5 6846 1 1 60 ASP N N -8.378 10.209 6.452 1.00 . A A . 60 ASP N 1 1
5 6847 1 1 60 ASP O O -8.951 12.454 3.740 1.00 . A A . 60 ASP O 1 1
5 6848 1 1 60 ASP OD1 O -8.032 14.142 5.156 1.00 . A A . 60 ASP OD1 1 1
5 6849 1 1 60 ASP OD2 O -6.165 14.161 6.231 1.00 . A A . 60 ASP OD2 1 1
5 6850 1 1 61 HIS C C -6.583 12.275 2.098 1.00 . A A . 61 HIS C 1 1
5 6851 1 1 61 HIS CA C -7.122 10.901 2.508 1.00 . A A . 61 HIS CA 1 1
5 6852 1 1 61 HIS CB C -8.451 10.619 1.797 1.00 . A A . 61 HIS CB 1 1
5 6853 1 1 61 HIS CD2 C -10.128 9.534 3.506 1.00 . A A . 61 HIS CD2 1 1
5 6854 1 1 61 HIS CE1 C -9.795 7.454 3.000 1.00 . A A . 61 HIS CE1 1 1
5 6855 1 1 61 HIS CG C -9.187 9.514 2.507 1.00 . A A . 61 HIS CG 1 1
5 6856 1 1 61 HIS H H -6.976 10.250 4.558 1.00 . A A . 61 HIS H 1 1
5 6857 1 1 61 HIS HA H -6.407 10.131 2.267 1.00 . A A . 61 HIS HA 1 1
5 6858 1 1 61 HIS HB2 H -9.056 11.513 1.801 1.00 . A A . 61 HIS HB2 1 1
5 6859 1 1 61 HIS HB3 H -8.255 10.322 0.777 1.00 . A A . 61 HIS HB3 1 1
5 6860 1 1 61 HIS HD1 H -8.376 7.822 1.523 1.00 . A A . 61 HIS HD1 1 1
5 6861 1 1 61 HIS HD2 H -10.513 10.425 3.980 1.00 . A A . 61 HIS HD2 1 1
5 6862 1 1 61 HIS HE1 H -9.856 6.377 2.984 1.00 . A A . 61 HIS HE1 1 1
5 6863 1 1 61 HIS N N -7.443 10.875 3.967 1.00 . A A . 61 HIS N 1 1
5 6864 1 1 61 HIS ND1 N -8.990 8.177 2.199 1.00 . A A . 61 HIS ND1 1 1
5 6865 1 1 61 HIS NE2 N -10.510 8.233 3.816 1.00 . A A . 61 HIS NE2 1 1
5 6866 1 1 61 HIS O O -6.995 12.841 1.105 1.00 . A A . 61 HIS O 1 1
5 6867 1 1 62 ASP C C -3.639 14.019 2.090 1.00 . A A . 62 ASP C 1 1
5 6868 1 1 62 ASP CA C -5.110 14.150 2.496 1.00 . A A . 62 ASP CA 1 1
5 6869 1 1 62 ASP CB C -5.256 14.987 3.769 1.00 . A A . 62 ASP CB 1 1
5 6870 1 1 62 ASP CG C -4.137 14.640 4.755 1.00 . A A . 62 ASP CG 1 1
5 6871 1 1 62 ASP H H -5.348 12.344 3.649 1.00 . A A . 62 ASP H 1 1
5 6872 1 1 62 ASP HA H -5.682 14.594 1.697 1.00 . A A . 62 ASP HA 1 1
5 6873 1 1 62 ASP HB2 H -5.203 16.035 3.516 1.00 . A A . 62 ASP HB2 1 1
5 6874 1 1 62 ASP HB3 H -6.211 14.774 4.224 1.00 . A A . 62 ASP HB3 1 1
5 6875 1 1 62 ASP N N -5.668 12.815 2.852 1.00 . A A . 62 ASP N 1 1
5 6876 1 1 62 ASP O O -2.905 14.986 2.057 1.00 . A A . 62 ASP O 1 1
5 6877 1 1 62 ASP OD1 O -4.057 13.488 5.150 1.00 . A A . 62 ASP OD1 1 1
5 6878 1 1 62 ASP OD2 O -3.381 15.532 5.101 1.00 . A A . 62 ASP OD2 1 1
5 6879 1 1 63 GLY C C -0.931 12.390 2.635 1.00 . A A . 63 GLY C 1 1
5 6880 1 1 63 GLY CA C -1.781 12.638 1.387 1.00 . A A . 63 GLY CA 1 1
5 6881 1 1 63 GLY H H -3.809 12.059 1.821 1.00 . A A . 63 GLY H 1 1
5 6882 1 1 63 GLY HA2 H -1.704 11.789 0.721 1.00 . A A . 63 GLY HA2 1 1
5 6883 1 1 63 GLY HA3 H -1.425 13.525 0.883 1.00 . A A . 63 GLY HA3 1 1
5 6884 1 1 63 GLY N N -3.202 12.829 1.785 1.00 . A A . 63 GLY N 1 1
5 6885 1 1 63 GLY O O 0.279 12.298 2.565 1.00 . A A . 63 GLY O 1 1
5 6886 1 1 64 MET C C -1.511 11.056 5.936 1.00 . A A . 64 MET C 1 1
5 6887 1 1 64 MET CA C -0.778 12.046 5.026 1.00 . A A . 64 MET CA 1 1
5 6888 1 1 64 MET CB C -0.683 13.418 5.688 1.00 . A A . 64 MET CB 1 1
5 6889 1 1 64 MET CE C 2.587 15.774 6.108 1.00 . A A . 64 MET CE 1 1
5 6890 1 1 64 MET CG C 0.681 14.019 5.379 1.00 . A A . 64 MET CG 1 1
5 6891 1 1 64 MET H H -2.524 12.366 3.816 1.00 . A A . 64 MET H 1 1
5 6892 1 1 64 MET HA H 0.209 11.683 4.790 1.00 . A A . 64 MET HA 1 1
5 6893 1 1 64 MET HB2 H -1.458 14.060 5.299 1.00 . A A . 64 MET HB2 1 1
5 6894 1 1 64 MET HB3 H -0.797 13.314 6.755 1.00 . A A . 64 MET HB3 1 1
5 6895 1 1 64 MET HE1 H 3.014 15.216 5.287 1.00 . A A . 64 MET HE1 1 1
5 6896 1 1 64 MET HE2 H 2.913 16.804 6.050 1.00 . A A . 64 MET HE2 1 1
5 6897 1 1 64 MET HE3 H 2.911 15.340 7.045 1.00 . A A . 64 MET HE3 1 1
5 6898 1 1 64 MET HG2 H 1.445 13.423 5.845 1.00 . A A . 64 MET HG2 1 1
5 6899 1 1 64 MET HG3 H 0.829 14.024 4.309 1.00 . A A . 64 MET HG3 1 1
5 6900 1 1 64 MET N N -1.553 12.284 3.777 1.00 . A A . 64 MET N 1 1
5 6901 1 1 64 MET O O -2.710 10.888 5.850 1.00 . A A . 64 MET O 1 1
5 6902 1 1 64 MET SD S 0.782 15.708 6.012 1.00 . A A . 64 MET SD 1 1
5 6903 1 1 65 LEU C C -1.243 9.871 9.186 1.00 . A A . 65 LEU C 1 1
5 6904 1 1 65 LEU CA C -1.442 9.425 7.734 1.00 . A A . 65 LEU CA 1 1
5 6905 1 1 65 LEU CB C -0.711 8.102 7.498 1.00 . A A . 65 LEU CB 1 1
5 6906 1 1 65 LEU CD1 C -0.155 6.364 5.801 1.00 . A A . 65 LEU CD1 1 1
5 6907 1 1 65 LEU CD2 C -2.541 6.976 6.225 1.00 . A A . 65 LEU CD2 1 1
5 6908 1 1 65 LEU CG C -1.109 7.511 6.147 1.00 . A A . 65 LEU CG 1 1
5 6909 1 1 65 LEU H H 0.173 10.558 6.862 1.00 . A A . 65 LEU H 1 1
5 6910 1 1 65 LEU HA H -2.493 9.319 7.504 1.00 . A A . 65 LEU HA 1 1
5 6911 1 1 65 LEU HB2 H 0.355 8.276 7.513 1.00 . A A . 65 LEU HB2 1 1
5 6912 1 1 65 LEU HB3 H -0.971 7.406 8.282 1.00 . A A . 65 LEU HB3 1 1
5 6913 1 1 65 LEU HD11 H 0.291 5.978 6.709 1.00 . A A . 65 LEU HD11 1 1
5 6914 1 1 65 LEU HD12 H -0.703 5.576 5.307 1.00 . A A . 65 LEU HD12 1 1
5 6915 1 1 65 LEU HD13 H 0.623 6.728 5.146 1.00 . A A . 65 LEU HD13 1 1
5 6916 1 1 65 LEU HD21 H -3.211 7.780 6.489 1.00 . A A . 65 LEU HD21 1 1
5 6917 1 1 65 LEU HD22 H -2.826 6.570 5.265 1.00 . A A . 65 LEU HD22 1 1
5 6918 1 1 65 LEU HD23 H -2.594 6.201 6.975 1.00 . A A . 65 LEU HD23 1 1
5 6919 1 1 65 LEU HG H -1.046 8.276 5.386 1.00 . A A . 65 LEU HG 1 1
5 6920 1 1 65 LEU N N -0.794 10.403 6.810 1.00 . A A . 65 LEU N 1 1
5 6921 1 1 65 LEU O O -0.139 9.884 9.690 1.00 . A A . 65 LEU O 1 1
5 6922 1 1 66 ASP C C -1.847 9.440 12.165 1.00 . A A . 66 ASP C 1 1
5 6923 1 1 66 ASP CA C -2.139 10.659 11.287 1.00 . A A . 66 ASP CA 1 1
5 6924 1 1 66 ASP CB C -3.479 11.292 11.680 1.00 . A A . 66 ASP CB 1 1
5 6925 1 1 66 ASP CG C -4.018 12.143 10.525 1.00 . A A . 66 ASP CG 1 1
5 6926 1 1 66 ASP H H -3.183 10.208 9.453 1.00 . A A . 66 ASP H 1 1
5 6927 1 1 66 ASP HA H -1.345 11.385 11.377 1.00 . A A . 66 ASP HA 1 1
5 6928 1 1 66 ASP HB2 H -4.187 10.513 11.914 1.00 . A A . 66 ASP HB2 1 1
5 6929 1 1 66 ASP HB3 H -3.336 11.920 12.548 1.00 . A A . 66 ASP HB3 1 1
5 6930 1 1 66 ASP N N -2.296 10.228 9.868 1.00 . A A . 66 ASP N 1 1
5 6931 1 1 66 ASP O O -2.183 8.325 11.819 1.00 . A A . 66 ASP O 1 1
5 6932 1 1 66 ASP OD1 O -3.263 12.413 9.606 1.00 . A A . 66 ASP OD1 1 1
5 6933 1 1 66 ASP OD2 O -5.178 12.515 10.584 1.00 . A A . 66 ASP OD2 1 1
5 6934 1 1 67 ARG C C -1.970 7.430 14.165 1.00 . A A . 67 ARG C 1 1
5 6935 1 1 67 ARG CA C -0.891 8.514 14.211 1.00 . A A . 67 ARG CA 1 1
5 6936 1 1 67 ARG CB C -0.822 9.125 15.614 1.00 . A A . 67 ARG CB 1 1
5 6937 1 1 67 ARG CD C -2.707 9.963 17.030 1.00 . A A . 67 ARG CD 1 1
5 6938 1 1 67 ARG CG C -1.874 10.230 15.774 1.00 . A A . 67 ARG CG 1 1
5 6939 1 1 67 ARG CZ C -3.347 11.818 18.451 1.00 . A A . 67 ARG CZ 1 1
5 6940 1 1 67 ARG H H -0.957 10.564 13.538 1.00 . A A . 67 ARG H 1 1
5 6941 1 1 67 ARG HA H 0.064 8.093 13.954 1.00 . A A . 67 ARG HA 1 1
5 6942 1 1 67 ARG HB2 H -1.009 8.353 16.343 1.00 . A A . 67 ARG HB2 1 1
5 6943 1 1 67 ARG HB3 H 0.159 9.541 15.773 1.00 . A A . 67 ARG HB3 1 1
5 6944 1 1 67 ARG HD2 H -3.761 9.962 16.786 1.00 . A A . 67 ARG HD2 1 1
5 6945 1 1 67 ARG HD3 H -2.422 9.023 17.477 1.00 . A A . 67 ARG HD3 1 1
5 6946 1 1 67 ARG HE H -1.455 11.275 18.191 1.00 . A A . 67 ARG HE 1 1
5 6947 1 1 67 ARG HG2 H -1.379 11.186 15.866 1.00 . A A . 67 ARG HG2 1 1
5 6948 1 1 67 ARG HG3 H -2.523 10.244 14.911 1.00 . A A . 67 ARG HG3 1 1
5 6949 1 1 67 ARG HH11 H -4.038 10.372 19.651 1.00 . A A . 67 ARG HH11 1 1
5 6950 1 1 67 ARG HH12 H -4.889 11.877 19.726 1.00 . A A . 67 ARG HH12 1 1
5 6951 1 1 67 ARG HH21 H -2.883 13.434 17.368 1.00 . A A . 67 ARG HH21 1 1
5 6952 1 1 67 ARG HH22 H -4.237 13.610 18.433 1.00 . A A . 67 ARG HH22 1 1
5 6953 1 1 67 ARG N N -1.220 9.651 13.293 1.00 . A A . 67 ARG N 1 1
5 6954 1 1 67 ARG NE N -2.387 11.086 17.955 1.00 . A A . 67 ARG NE 1 1
5 6955 1 1 67 ARG NH1 N -4.155 11.317 19.346 1.00 . A A . 67 ARG NH1 1 1
5 6956 1 1 67 ARG NH2 N -3.501 13.051 18.053 1.00 . A A . 67 ARG NH2 1 1
5 6957 1 1 67 ARG O O -1.679 6.252 14.113 1.00 . A A . 67 ARG O 1 1
5 6958 1 1 68 ASP C C -4.446 6.251 12.729 1.00 . A A . 68 ASP C 1 1
5 6959 1 1 68 ASP CA C -4.310 6.813 14.144 1.00 . A A . 68 ASP CA 1 1
5 6960 1 1 68 ASP CB C -5.568 7.587 14.533 1.00 . A A . 68 ASP CB 1 1
5 6961 1 1 68 ASP CG C -5.675 8.854 13.681 1.00 . A A . 68 ASP CG 1 1
5 6962 1 1 68 ASP H H -3.415 8.775 14.228 1.00 . A A . 68 ASP H 1 1
5 6963 1 1 68 ASP HA H -4.126 6.021 14.851 1.00 . A A . 68 ASP HA 1 1
5 6964 1 1 68 ASP HB2 H -6.434 6.967 14.365 1.00 . A A . 68 ASP HB2 1 1
5 6965 1 1 68 ASP HB3 H -5.515 7.860 15.575 1.00 . A A . 68 ASP HB3 1 1
5 6966 1 1 68 ASP N N -3.209 7.820 14.187 1.00 . A A . 68 ASP N 1 1
5 6967 1 1 68 ASP O O -4.566 5.059 12.527 1.00 . A A . 68 ASP O 1 1
5 6968 1 1 68 ASP OD1 O -5.104 9.859 14.073 1.00 . A A . 68 ASP OD1 1 1
5 6969 1 1 68 ASP OD2 O -6.326 8.798 12.651 1.00 . A A . 68 ASP OD2 1 1
5 6970 1 1 69 GLU C C -3.364 5.736 10.000 1.00 . A A . 69 GLU C 1 1
5 6971 1 1 69 GLU CA C -4.542 6.641 10.340 1.00 . A A . 69 GLU CA 1 1
5 6972 1 1 69 GLU CB C -4.489 7.911 9.494 1.00 . A A . 69 GLU CB 1 1
5 6973 1 1 69 GLU CD C -5.897 9.860 8.835 1.00 . A A . 69 GLU CD 1 1
5 6974 1 1 69 GLU CG C -5.572 8.876 9.963 1.00 . A A . 69 GLU CG 1 1
5 6975 1 1 69 GLU H H -4.317 8.060 11.948 1.00 . A A . 69 GLU H 1 1
5 6976 1 1 69 GLU HA H -5.477 6.127 10.186 1.00 . A A . 69 GLU HA 1 1
5 6977 1 1 69 GLU HB2 H -3.519 8.375 9.603 1.00 . A A . 69 GLU HB2 1 1
5 6978 1 1 69 GLU HB3 H -4.655 7.661 8.457 1.00 . A A . 69 GLU HB3 1 1
5 6979 1 1 69 GLU HG2 H -6.459 8.319 10.229 1.00 . A A . 69 GLU HG2 1 1
5 6980 1 1 69 GLU HG3 H -5.217 9.421 10.823 1.00 . A A . 69 GLU HG3 1 1
5 6981 1 1 69 GLU N N -4.422 7.108 11.752 1.00 . A A . 69 GLU N 1 1
5 6982 1 1 69 GLU O O -3.523 4.678 9.423 1.00 . A A . 69 GLU O 1 1
5 6983 1 1 69 GLU OE1 O -5.808 9.461 7.685 1.00 . A A . 69 GLU OE1 1 1
5 6984 1 1 69 GLU OE2 O -6.224 10.995 9.140 1.00 . A A . 69 GLU OE2 1 1
5 6985 1 1 70 PHE C C -1.138 3.953 10.746 1.00 . A A . 70 PHE C 1 1
5 6986 1 1 70 PHE CA C -0.993 5.311 10.065 1.00 . A A . 70 PHE CA 1 1
5 6987 1 1 70 PHE CB C 0.189 6.079 10.648 1.00 . A A . 70 PHE CB 1 1
5 6988 1 1 70 PHE CD1 C 2.002 4.374 11.013 1.00 . A A . 70 PHE CD1 1 1
5 6989 1 1 70 PHE CD2 C 2.101 5.784 9.042 1.00 . A A . 70 PHE CD2 1 1
5 6990 1 1 70 PHE CE1 C 3.181 3.734 10.617 1.00 . A A . 70 PHE CE1 1 1
5 6991 1 1 70 PHE CE2 C 3.278 5.143 8.644 1.00 . A A . 70 PHE CE2 1 1
5 6992 1 1 70 PHE CG C 1.465 5.399 10.226 1.00 . A A . 70 PHE CG 1 1
5 6993 1 1 70 PHE CZ C 3.817 4.119 9.430 1.00 . A A . 70 PHE CZ 1 1
5 6994 1 1 70 PHE H H -2.080 7.000 10.830 1.00 . A A . 70 PHE H 1 1
5 6995 1 1 70 PHE HA H -0.869 5.191 9.000 1.00 . A A . 70 PHE HA 1 1
5 6996 1 1 70 PHE HB2 H 0.178 7.094 10.278 1.00 . A A . 70 PHE HB2 1 1
5 6997 1 1 70 PHE HB3 H 0.121 6.085 11.726 1.00 . A A . 70 PHE HB3 1 1
5 6998 1 1 70 PHE HD1 H 1.510 4.080 11.928 1.00 . A A . 70 PHE HD1 1 1
5 6999 1 1 70 PHE HD2 H 1.684 6.575 8.437 1.00 . A A . 70 PHE HD2 1 1
5 7000 1 1 70 PHE HE1 H 3.598 2.942 11.224 1.00 . A A . 70 PHE HE1 1 1
5 7001 1 1 70 PHE HE2 H 3.771 5.437 7.730 1.00 . A A . 70 PHE HE2 1 1
5 7002 1 1 70 PHE HZ H 4.722 3.628 9.121 1.00 . A A . 70 PHE HZ 1 1
5 7003 1 1 70 PHE N N -2.182 6.145 10.360 1.00 . A A . 70 PHE N 1 1
5 7004 1 1 70 PHE O O -0.557 2.970 10.327 1.00 . A A . 70 PHE O 1 1
5 7005 1 1 71 ALA C C -2.876 1.627 11.590 1.00 . A A . 71 ALA C 1 1
5 7006 1 1 71 ALA CA C -2.104 2.586 12.491 1.00 . A A . 71 ALA CA 1 1
5 7007 1 1 71 ALA CB C -2.918 2.919 13.743 1.00 . A A . 71 ALA CB 1 1
5 7008 1 1 71 ALA H H -2.385 4.693 12.107 1.00 . A A . 71 ALA H 1 1
5 7009 1 1 71 ALA HA H -1.153 2.165 12.766 1.00 . A A . 71 ALA HA 1 1
5 7010 1 1 71 ALA HB1 H -2.771 3.956 14.003 1.00 . A A . 71 ALA HB1 1 1
5 7011 1 1 71 ALA HB2 H -3.966 2.743 13.549 1.00 . A A . 71 ALA HB2 1 1
5 7012 1 1 71 ALA HB3 H -2.593 2.293 14.561 1.00 . A A . 71 ALA HB3 1 1
5 7013 1 1 71 ALA N N -1.917 3.887 11.790 1.00 . A A . 71 ALA N 1 1
5 7014 1 1 71 ALA O O -2.519 0.472 11.432 1.00 . A A . 71 ALA O 1 1
5 7015 1 1 72 VAL C C -3.871 0.759 8.915 1.00 . A A . 72 VAL C 1 1
5 7016 1 1 72 VAL CA C -4.732 1.229 10.091 1.00 . A A . 72 VAL CA 1 1
5 7017 1 1 72 VAL CB C -5.879 2.111 9.596 1.00 . A A . 72 VAL CB 1 1
5 7018 1 1 72 VAL CG1 C -6.786 1.296 8.672 1.00 . A A . 72 VAL CG1 1 1
5 7019 1 1 72 VAL CG2 C -6.692 2.614 10.793 1.00 . A A . 72 VAL CG2 1 1
5 7020 1 1 72 VAL H H -4.190 3.040 11.132 1.00 . A A . 72 VAL H 1 1
5 7021 1 1 72 VAL HA H -5.123 0.383 10.635 1.00 . A A . 72 VAL HA 1 1
5 7022 1 1 72 VAL HB H -5.475 2.954 9.054 1.00 . A A . 72 VAL HB 1 1
5 7023 1 1 72 VAL HG11 H -6.393 0.297 8.571 1.00 . A A . 72 VAL HG11 1 1
5 7024 1 1 72 VAL HG12 H -7.781 1.252 9.092 1.00 . A A . 72 VAL HG12 1 1
5 7025 1 1 72 VAL HG13 H -6.825 1.768 7.701 1.00 . A A . 72 VAL HG13 1 1
5 7026 1 1 72 VAL HG21 H -6.021 2.992 11.553 1.00 . A A . 72 VAL HG21 1 1
5 7027 1 1 72 VAL HG22 H -7.355 3.406 10.473 1.00 . A A . 72 VAL HG22 1 1
5 7028 1 1 72 VAL HG23 H -7.274 1.801 11.200 1.00 . A A . 72 VAL HG23 1 1
5 7029 1 1 72 VAL N N -3.930 2.102 10.991 1.00 . A A . 72 VAL N 1 1
5 7030 1 1 72 VAL O O -4.138 -0.255 8.302 1.00 . A A . 72 VAL O 1 1
5 7031 1 1 73 ALA C C -0.812 0.214 7.936 1.00 . A A . 73 ALA C 1 1
5 7032 1 1 73 ALA CA C -1.966 1.096 7.453 1.00 . A A . 73 ALA CA 1 1
5 7033 1 1 73 ALA CB C -1.443 2.414 6.883 1.00 . A A . 73 ALA CB 1 1
5 7034 1 1 73 ALA H H -2.647 2.312 9.099 1.00 . A A . 73 ALA H 1 1
5 7035 1 1 73 ALA HA H -2.540 0.577 6.704 1.00 . A A . 73 ALA HA 1 1
5 7036 1 1 73 ALA HB1 H -1.859 3.237 7.445 1.00 . A A . 73 ALA HB1 1 1
5 7037 1 1 73 ALA HB2 H -0.365 2.435 6.951 1.00 . A A . 73 ALA HB2 1 1
5 7038 1 1 73 ALA HB3 H -1.741 2.501 5.848 1.00 . A A . 73 ALA HB3 1 1
5 7039 1 1 73 ALA N N -2.842 1.495 8.593 1.00 . A A . 73 ALA N 1 1
5 7040 1 1 73 ALA O O -0.004 -0.247 7.154 1.00 . A A . 73 ALA O 1 1
5 7041 1 1 74 MET C C -0.082 -2.359 9.708 1.00 . A A . 74 MET C 1 1
5 7042 1 1 74 MET CA C 0.367 -0.904 9.729 1.00 . A A . 74 MET CA 1 1
5 7043 1 1 74 MET CB C 0.612 -0.437 11.164 1.00 . A A . 74 MET CB 1 1
5 7044 1 1 74 MET CE C 3.409 0.646 9.327 1.00 . A A . 74 MET CE 1 1
5 7045 1 1 74 MET CG C 1.422 0.861 11.156 1.00 . A A . 74 MET CG 1 1
5 7046 1 1 74 MET H H -1.397 0.335 9.829 1.00 . A A . 74 MET H 1 1
5 7047 1 1 74 MET HA H 1.259 -0.784 9.135 1.00 . A A . 74 MET HA 1 1
5 7048 1 1 74 MET HB2 H -0.336 -0.269 11.656 1.00 . A A . 74 MET HB2 1 1
5 7049 1 1 74 MET HB3 H 1.162 -1.197 11.696 1.00 . A A . 74 MET HB3 1 1
5 7050 1 1 74 MET HE1 H 2.441 0.693 8.848 1.00 . A A . 74 MET HE1 1 1
5 7051 1 1 74 MET HE2 H 3.955 1.553 9.119 1.00 . A A . 74 MET HE2 1 1
5 7052 1 1 74 MET HE3 H 3.964 -0.201 8.946 1.00 . A A . 74 MET HE3 1 1
5 7053 1 1 74 MET HG2 H 1.161 1.444 10.285 1.00 . A A . 74 MET HG2 1 1
5 7054 1 1 74 MET HG3 H 1.202 1.428 12.049 1.00 . A A . 74 MET HG3 1 1
5 7055 1 1 74 MET N N -0.732 -0.037 9.212 1.00 . A A . 74 MET N 1 1
5 7056 1 1 74 MET O O 0.629 -3.231 9.250 1.00 . A A . 74 MET O 1 1
5 7057 1 1 74 MET SD S 3.187 0.466 11.112 1.00 . A A . 74 MET SD 1 1
5 7058 1 1 75 PHE C C -2.157 -4.348 8.699 1.00 . A A . 75 PHE C 1 1
5 7059 1 1 75 PHE CA C -1.758 -4.029 10.141 1.00 . A A . 75 PHE CA 1 1
5 7060 1 1 75 PHE CB C -2.954 -4.067 11.101 1.00 . A A . 75 PHE CB 1 1
5 7061 1 1 75 PHE CD1 C -4.888 -4.656 9.606 1.00 . A A . 75 PHE CD1 1 1
5 7062 1 1 75 PHE CD2 C -4.722 -2.395 10.462 1.00 . A A . 75 PHE CD2 1 1
5 7063 1 1 75 PHE CE1 C -6.060 -4.317 8.927 1.00 . A A . 75 PHE CE1 1 1
5 7064 1 1 75 PHE CE2 C -5.894 -2.054 9.784 1.00 . A A . 75 PHE CE2 1 1
5 7065 1 1 75 PHE CG C -4.221 -3.696 10.373 1.00 . A A . 75 PHE CG 1 1
5 7066 1 1 75 PHE CZ C -6.564 -3.016 9.014 1.00 . A A . 75 PHE CZ 1 1
5 7067 1 1 75 PHE H H -1.836 -1.911 10.512 1.00 . A A . 75 PHE H 1 1
5 7068 1 1 75 PHE HA H -0.987 -4.705 10.476 1.00 . A A . 75 PHE HA 1 1
5 7069 1 1 75 PHE HB2 H -3.054 -5.062 11.508 1.00 . A A . 75 PHE HB2 1 1
5 7070 1 1 75 PHE HB3 H -2.786 -3.367 11.907 1.00 . A A . 75 PHE HB3 1 1
5 7071 1 1 75 PHE HD1 H -4.498 -5.661 9.540 1.00 . A A . 75 PHE HD1 1 1
5 7072 1 1 75 PHE HD2 H -4.205 -1.656 11.055 1.00 . A A . 75 PHE HD2 1 1
5 7073 1 1 75 PHE HE1 H -6.576 -5.057 8.335 1.00 . A A . 75 PHE HE1 1 1
5 7074 1 1 75 PHE HE2 H -6.283 -1.050 9.853 1.00 . A A . 75 PHE HE2 1 1
5 7075 1 1 75 PHE HZ H -7.470 -2.753 8.490 1.00 . A A . 75 PHE HZ 1 1
5 7076 1 1 75 PHE N N -1.267 -2.628 10.172 1.00 . A A . 75 PHE N 1 1
5 7077 1 1 75 PHE O O -2.051 -5.466 8.236 1.00 . A A . 75 PHE O 1 1
5 7078 1 1 76 LEU C C -1.711 -3.956 5.783 1.00 . A A . 76 LEU C 1 1
5 7079 1 1 76 LEU CA C -2.957 -3.536 6.556 1.00 . A A . 76 LEU CA 1 1
5 7080 1 1 76 LEU CB C -3.445 -2.163 6.089 1.00 . A A . 76 LEU CB 1 1
5 7081 1 1 76 LEU CD1 C -5.447 -0.677 5.932 1.00 . A A . 76 LEU CD1 1 1
5 7082 1 1 76 LEU CD2 C -5.537 -2.998 5.013 1.00 . A A . 76 LEU CD2 1 1
5 7083 1 1 76 LEU CG C -4.973 -2.118 6.131 1.00 . A A . 76 LEU CG 1 1
5 7084 1 1 76 LEU H H -2.631 -2.447 8.378 1.00 . A A . 76 LEU H 1 1
5 7085 1 1 76 LEU HA H -3.738 -4.266 6.453 1.00 . A A . 76 LEU HA 1 1
5 7086 1 1 76 LEU HB2 H -3.043 -1.400 6.740 1.00 . A A . 76 LEU HB2 1 1
5 7087 1 1 76 LEU HB3 H -3.108 -1.987 5.079 1.00 . A A . 76 LEU HB3 1 1
5 7088 1 1 76 LEU HD11 H -4.625 0.000 6.113 1.00 . A A . 76 LEU HD11 1 1
5 7089 1 1 76 LEU HD12 H -5.801 -0.550 4.920 1.00 . A A . 76 LEU HD12 1 1
5 7090 1 1 76 LEU HD13 H -6.249 -0.463 6.624 1.00 . A A . 76 LEU HD13 1 1
5 7091 1 1 76 LEU HD21 H -4.909 -2.918 4.138 1.00 . A A . 76 LEU HD21 1 1
5 7092 1 1 76 LEU HD22 H -5.563 -4.026 5.343 1.00 . A A . 76 LEU HD22 1 1
5 7093 1 1 76 LEU HD23 H -6.538 -2.674 4.770 1.00 . A A . 76 LEU HD23 1 1
5 7094 1 1 76 LEU HG H -5.318 -2.483 7.088 1.00 . A A . 76 LEU HG 1 1
5 7095 1 1 76 LEU N N -2.584 -3.342 7.981 1.00 . A A . 76 LEU N 1 1
5 7096 1 1 76 LEU O O -1.774 -4.688 4.815 1.00 . A A . 76 LEU O 1 1
5 7097 1 1 77 VAL C C 1.288 -5.110 6.179 1.00 . A A . 77 VAL C 1 1
5 7098 1 1 77 VAL CA C 0.699 -3.850 5.547 1.00 . A A . 77 VAL CA 1 1
5 7099 1 1 77 VAL CB C 1.606 -2.639 5.770 1.00 . A A . 77 VAL CB 1 1
5 7100 1 1 77 VAL CG1 C 3.015 -2.949 5.260 1.00 . A A . 77 VAL CG1 1 1
5 7101 1 1 77 VAL CG2 C 1.038 -1.444 5.003 1.00 . A A . 77 VAL CG2 1 1
5 7102 1 1 77 VAL H H -0.558 -2.909 7.011 1.00 . A A . 77 VAL H 1 1
5 7103 1 1 77 VAL HA H 0.535 -4.007 4.493 1.00 . A A . 77 VAL HA 1 1
5 7104 1 1 77 VAL HB H 1.645 -2.402 6.830 1.00 . A A . 77 VAL HB 1 1
5 7105 1 1 77 VAL HG11 H 2.959 -3.311 4.244 1.00 . A A . 77 VAL HG11 1 1
5 7106 1 1 77 VAL HG12 H 3.615 -2.049 5.289 1.00 . A A . 77 VAL HG12 1 1
5 7107 1 1 77 VAL HG13 H 3.468 -3.703 5.886 1.00 . A A . 77 VAL HG13 1 1
5 7108 1 1 77 VAL HG21 H 0.024 -1.264 5.322 1.00 . A A . 77 VAL HG21 1 1
5 7109 1 1 77 VAL HG22 H 1.639 -0.570 5.202 1.00 . A A . 77 VAL HG22 1 1
5 7110 1 1 77 VAL HG23 H 1.050 -1.657 3.943 1.00 . A A . 77 VAL HG23 1 1
5 7111 1 1 77 VAL N N -0.574 -3.492 6.223 1.00 . A A . 77 VAL N 1 1
5 7112 1 1 77 VAL O O 2.041 -5.831 5.556 1.00 . A A . 77 VAL O 1 1
5 7113 1 1 78 TYR C C 0.518 -7.780 7.802 1.00 . A A . 78 TYR C 1 1
5 7114 1 1 78 TYR CA C 1.467 -6.614 8.068 1.00 . A A . 78 TYR CA 1 1
5 7115 1 1 78 TYR CB C 1.511 -6.281 9.557 1.00 . A A . 78 TYR CB 1 1
5 7116 1 1 78 TYR CD1 C 3.921 -6.988 9.736 1.00 . A A . 78 TYR CD1 1 1
5 7117 1 1 78 TYR CD2 C 3.279 -4.796 10.550 1.00 . A A . 78 TYR CD2 1 1
5 7118 1 1 78 TYR CE1 C 5.248 -6.736 10.106 1.00 . A A . 78 TYR CE1 1 1
5 7119 1 1 78 TYR CE2 C 4.603 -4.543 10.920 1.00 . A A . 78 TYR CE2 1 1
5 7120 1 1 78 TYR CG C 2.939 -6.016 9.960 1.00 . A A . 78 TYR CG 1 1
5 7121 1 1 78 TYR CZ C 5.589 -5.513 10.698 1.00 . A A . 78 TYR CZ 1 1
5 7122 1 1 78 TYR H H 0.323 -4.798 7.885 1.00 . A A . 78 TYR H 1 1
5 7123 1 1 78 TYR HA H 2.458 -6.843 7.709 1.00 . A A . 78 TYR HA 1 1
5 7124 1 1 78 TYR HB2 H 0.912 -5.403 9.749 1.00 . A A . 78 TYR HB2 1 1
5 7125 1 1 78 TYR HB3 H 1.125 -7.114 10.126 1.00 . A A . 78 TYR HB3 1 1
5 7126 1 1 78 TYR HD1 H 3.654 -7.933 9.276 1.00 . A A . 78 TYR HD1 1 1
5 7127 1 1 78 TYR HD2 H 2.518 -4.049 10.721 1.00 . A A . 78 TYR HD2 1 1
5 7128 1 1 78 TYR HE1 H 6.008 -7.484 9.935 1.00 . A A . 78 TYR HE1 1 1
5 7129 1 1 78 TYR HE2 H 4.864 -3.600 11.376 1.00 . A A . 78 TYR HE2 1 1
5 7130 1 1 78 TYR HH H 7.455 -5.435 10.301 1.00 . A A . 78 TYR HH 1 1
5 7131 1 1 78 TYR N N 0.940 -5.389 7.405 1.00 . A A . 78 TYR N 1 1
5 7132 1 1 78 TYR O O 0.915 -8.929 7.788 1.00 . A A . 78 TYR O 1 1
5 7133 1 1 78 TYR OH O 6.897 -5.265 11.064 1.00 . A A . 78 TYR OH 1 1
5 7134 1 1 79 CYS C C -1.651 -8.921 5.801 1.00 . A A . 79 CYS C 1 1
5 7135 1 1 79 CYS CA C -1.706 -8.575 7.289 1.00 . A A . 79 CYS CA 1 1
5 7136 1 1 79 CYS CB C -3.071 -7.997 7.663 1.00 . A A . 79 CYS CB 1 1
5 7137 1 1 79 CYS H H -1.027 -6.555 7.578 1.00 . A A . 79 CYS H 1 1
5 7138 1 1 79 CYS HA H -1.491 -9.445 7.889 1.00 . A A . 79 CYS HA 1 1
5 7139 1 1 79 CYS HB2 H -3.149 -6.988 7.289 1.00 . A A . 79 CYS HB2 1 1
5 7140 1 1 79 CYS HB3 H -3.848 -8.604 7.228 1.00 . A A . 79 CYS HB3 1 1
5 7141 1 1 79 CYS HG H -3.684 -8.809 9.721 1.00 . A A . 79 CYS HG 1 1
5 7142 1 1 79 CYS N N -0.732 -7.490 7.575 1.00 . A A . 79 CYS N 1 1
5 7143 1 1 79 CYS O O -2.171 -9.930 5.367 1.00 . A A . 79 CYS O 1 1
5 7144 1 1 79 CYS SG S -3.250 -7.991 9.464 1.00 . A A . 79 CYS SG 1 1
5 7145 1 1 80 ALA C C 0.362 -9.233 3.321 1.00 . A A . 80 ALA C 1 1
5 7146 1 1 80 ALA CA C -0.886 -8.386 3.565 1.00 . A A . 80 ALA CA 1 1
5 7147 1 1 80 ALA CB C -0.754 -7.018 2.897 1.00 . A A . 80 ALA CB 1 1
5 7148 1 1 80 ALA H H -0.569 -7.299 5.395 1.00 . A A . 80 ALA H 1 1
5 7149 1 1 80 ALA HA H -1.766 -8.894 3.206 1.00 . A A . 80 ALA HA 1 1
5 7150 1 1 80 ALA HB1 H -0.099 -6.392 3.484 1.00 . A A . 80 ALA HB1 1 1
5 7151 1 1 80 ALA HB2 H -0.341 -7.139 1.906 1.00 . A A . 80 ALA HB2 1 1
5 7152 1 1 80 ALA HB3 H -1.727 -6.555 2.828 1.00 . A A . 80 ALA HB3 1 1
5 7153 1 1 80 ALA N N -1.001 -8.098 5.020 1.00 . A A . 80 ALA N 1 1
5 7154 1 1 80 ALA O O 0.590 -9.735 2.238 1.00 . A A . 80 ALA O 1 1
5 7155 1 1 81 LEU C C 2.108 -11.652 4.557 1.00 . A A . 81 LEU C 1 1
5 7156 1 1 81 LEU CA C 2.408 -10.206 4.190 1.00 . A A . 81 LEU CA 1 1
5 7157 1 1 81 LEU CB C 3.406 -9.605 5.187 1.00 . A A . 81 LEU CB 1 1
5 7158 1 1 81 LEU CD1 C 4.559 -7.467 5.769 1.00 . A A . 81 LEU CD1 1 1
5 7159 1 1 81 LEU CD2 C 2.968 -7.526 3.845 1.00 . A A . 81 LEU CD2 1 1
5 7160 1 1 81 LEU CG C 3.261 -8.079 5.244 1.00 . A A . 81 LEU CG 1 1
5 7161 1 1 81 LEU H H 0.960 -8.982 5.196 1.00 . A A . 81 LEU H 1 1
5 7162 1 1 81 LEU HA H 2.795 -10.140 3.189 1.00 . A A . 81 LEU HA 1 1
5 7163 1 1 81 LEU HB2 H 3.211 -10.012 6.168 1.00 . A A . 81 LEU HB2 1 1
5 7164 1 1 81 LEU HB3 H 4.410 -9.857 4.886 1.00 . A A . 81 LEU HB3 1 1
5 7165 1 1 81 LEU HD11 H 5.277 -8.251 5.958 1.00 . A A . 81 LEU HD11 1 1
5 7166 1 1 81 LEU HD12 H 4.958 -6.784 5.033 1.00 . A A . 81 LEU HD12 1 1
5 7167 1 1 81 LEU HD13 H 4.361 -6.932 6.685 1.00 . A A . 81 LEU HD13 1 1
5 7168 1 1 81 LEU HD21 H 3.355 -8.207 3.102 1.00 . A A . 81 LEU HD21 1 1
5 7169 1 1 81 LEU HD22 H 1.899 -7.425 3.718 1.00 . A A . 81 LEU HD22 1 1
5 7170 1 1 81 LEU HD23 H 3.438 -6.562 3.733 1.00 . A A . 81 LEU HD23 1 1
5 7171 1 1 81 LEU HG H 2.452 -7.826 5.912 1.00 . A A . 81 LEU HG 1 1
5 7172 1 1 81 LEU N N 1.170 -9.394 4.333 1.00 . A A . 81 LEU N 1 1
5 7173 1 1 81 LEU O O 2.499 -12.577 3.873 1.00 . A A . 81 LEU O 1 1
5 7174 1 1 82 GLU C C 0.074 -13.834 5.079 1.00 . A A . 82 GLU C 1 1
5 7175 1 1 82 GLU CA C 1.077 -13.230 6.055 1.00 . A A . 82 GLU CA 1 1
5 7176 1 1 82 GLU CB C 0.460 -13.092 7.449 1.00 . A A . 82 GLU CB 1 1
5 7177 1 1 82 GLU CD C 2.239 -14.329 8.693 1.00 . A A . 82 GLU CD 1 1
5 7178 1 1 82 GLU CG C 1.573 -12.968 8.491 1.00 . A A . 82 GLU CG 1 1
5 7179 1 1 82 GLU H H 1.107 -11.083 6.168 1.00 . A A . 82 GLU H 1 1
5 7180 1 1 82 GLU HA H 1.965 -13.831 6.104 1.00 . A A . 82 GLU HA 1 1
5 7181 1 1 82 GLU HB2 H -0.165 -12.211 7.481 1.00 . A A . 82 GLU HB2 1 1
5 7182 1 1 82 GLU HB3 H -0.138 -13.964 7.667 1.00 . A A . 82 GLU HB3 1 1
5 7183 1 1 82 GLU HG2 H 2.309 -12.255 8.148 1.00 . A A . 82 GLU HG2 1 1
5 7184 1 1 82 GLU HG3 H 1.154 -12.631 9.427 1.00 . A A . 82 GLU HG3 1 1
5 7185 1 1 82 GLU N N 1.412 -11.847 5.636 1.00 . A A . 82 GLU N 1 1
5 7186 1 1 82 GLU O O 0.290 -14.898 4.535 1.00 . A A . 82 GLU O 1 1
5 7187 1 1 82 GLU OE1 O 1.549 -15.328 8.569 1.00 . A A . 82 GLU OE1 1 1
5 7188 1 1 82 GLU OE2 O 3.427 -14.350 8.970 1.00 . A A . 82 GLU OE2 1 1
5 7189 1 1 83 LYS C C -3.241 -12.751 3.775 1.00 . A A . 83 LYS C 1 1
5 7190 1 1 83 LYS CA C -2.033 -13.688 3.889 1.00 . A A . 83 LYS CA 1 1
5 7191 1 1 83 LYS CB C -2.472 -15.026 4.486 1.00 . A A . 83 LYS CB 1 1
5 7192 1 1 83 LYS CD C -3.775 -17.114 4.071 1.00 . A A . 83 LYS CD 1 1
5 7193 1 1 83 LYS CE C -5.274 -17.059 4.368 1.00 . A A . 83 LYS CE 1 1
5 7194 1 1 83 LYS CG C -3.327 -15.784 3.468 1.00 . A A . 83 LYS CG 1 1
5 7195 1 1 83 LYS H H -1.154 -12.289 5.284 1.00 . A A . 83 LYS H 1 1
5 7196 1 1 83 LYS HA H -1.589 -13.847 2.922 1.00 . A A . 83 LYS HA 1 1
5 7197 1 1 83 LYS HB2 H -1.606 -15.616 4.737 1.00 . A A . 83 LYS HB2 1 1
5 7198 1 1 83 LYS HB3 H -3.055 -14.847 5.376 1.00 . A A . 83 LYS HB3 1 1
5 7199 1 1 83 LYS HD2 H -3.574 -17.913 3.371 1.00 . A A . 83 LYS HD2 1 1
5 7200 1 1 83 LYS HD3 H -3.235 -17.295 4.989 1.00 . A A . 83 LYS HD3 1 1
5 7201 1 1 83 LYS HE2 H -5.581 -16.037 4.550 1.00 . A A . 83 LYS HE2 1 1
5 7202 1 1 83 LYS HE3 H -5.836 -17.481 3.550 1.00 . A A . 83 LYS HE3 1 1
5 7203 1 1 83 LYS HG2 H -4.194 -15.190 3.216 1.00 . A A . 83 LYS HG2 1 1
5 7204 1 1 83 LYS HG3 H -2.746 -15.971 2.578 1.00 . A A . 83 LYS HG3 1 1
5 7205 1 1 83 LYS HZ1 H -4.591 -17.842 6.170 1.00 . A A . 83 LYS HZ1 1 1
5 7206 1 1 83 LYS HZ2 H -6.257 -17.516 6.143 1.00 . A A . 83 LYS HZ2 1 1
5 7207 1 1 83 LYS HZ3 H -5.641 -18.871 5.323 1.00 . A A . 83 LYS HZ3 1 1
5 7208 1 1 83 LYS N N -1.014 -13.153 4.842 1.00 . A A . 83 LYS N 1 1
5 7209 1 1 83 LYS NZ N -5.454 -17.884 5.593 1.00 . A A . 83 LYS NZ 1 1
5 7210 1 1 83 LYS O O -3.916 -12.719 2.767 1.00 . A A . 83 LYS O 1 1
5 7211 1 1 84 GLU C C -4.554 -10.020 3.685 1.00 . A A . 84 GLU C 1 1
5 7212 1 1 84 GLU CA C -4.726 -11.102 4.755 1.00 . A A . 84 GLU CA 1 1
5 7213 1 1 84 GLU CB C -4.804 -10.464 6.139 1.00 . A A . 84 GLU CB 1 1
5 7214 1 1 84 GLU CD C -6.728 -10.004 7.668 1.00 . A A . 84 GLU CD 1 1
5 7215 1 1 84 GLU CG C -5.950 -11.098 6.932 1.00 . A A . 84 GLU CG 1 1
5 7216 1 1 84 GLU H H -2.993 -12.060 5.619 1.00 . A A . 84 GLU H 1 1
5 7217 1 1 84 GLU HA H -5.621 -11.673 4.568 1.00 . A A . 84 GLU HA 1 1
5 7218 1 1 84 GLU HB2 H -3.872 -10.621 6.662 1.00 . A A . 84 GLU HB2 1 1
5 7219 1 1 84 GLU HB3 H -4.986 -9.405 6.035 1.00 . A A . 84 GLU HB3 1 1
5 7220 1 1 84 GLU HG2 H -6.611 -11.617 6.254 1.00 . A A . 84 GLU HG2 1 1
5 7221 1 1 84 GLU HG3 H -5.548 -11.796 7.650 1.00 . A A . 84 GLU HG3 1 1
5 7222 1 1 84 GLU N N -3.538 -12.009 4.806 1.00 . A A . 84 GLU N 1 1
5 7223 1 1 84 GLU O O -3.730 -9.140 3.821 1.00 . A A . 84 GLU O 1 1
5 7224 1 1 84 GLU OE1 O -6.530 -8.844 7.347 1.00 . A A . 84 GLU OE1 1 1
5 7225 1 1 84 GLU OE2 O -7.507 -10.347 8.541 1.00 . A A . 84 GLU OE2 1 1
5 7226 1 1 85 PRO C C -5.949 -7.809 2.002 1.00 . A A . 85 PRO C 1 1
5 7227 1 1 85 PRO CA C -5.303 -9.125 1.556 1.00 . A A . 85 PRO CA 1 1
5 7228 1 1 85 PRO CB C -6.124 -9.779 0.447 1.00 . A A . 85 PRO CB 1 1
5 7229 1 1 85 PRO CD C -6.373 -11.148 2.427 1.00 . A A . 85 PRO CD 1 1
5 7230 1 1 85 PRO CG C -7.053 -10.718 1.151 1.00 . A A . 85 PRO CG 1 1
5 7231 1 1 85 PRO HA H -4.290 -8.965 1.227 1.00 . A A . 85 PRO HA 1 1
5 7232 1 1 85 PRO HB2 H -6.682 -9.029 -0.097 1.00 . A A . 85 PRO HB2 1 1
5 7233 1 1 85 PRO HB3 H -5.481 -10.328 -0.223 1.00 . A A . 85 PRO HB3 1 1
5 7234 1 1 85 PRO HD2 H -7.084 -11.172 3.241 1.00 . A A . 85 PRO HD2 1 1
5 7235 1 1 85 PRO HD3 H -5.905 -12.111 2.300 1.00 . A A . 85 PRO HD3 1 1
5 7236 1 1 85 PRO HG2 H -7.982 -10.213 1.378 1.00 . A A . 85 PRO HG2 1 1
5 7237 1 1 85 PRO HG3 H -7.243 -11.582 0.532 1.00 . A A . 85 PRO HG3 1 1
5 7238 1 1 85 PRO N N -5.355 -10.117 2.657 1.00 . A A . 85 PRO N 1 1
5 7239 1 1 85 PRO O O -6.388 -7.675 3.127 1.00 . A A . 85 PRO O 1 1
5 7240 1 1 86 VAL C C -7.960 -5.378 0.727 1.00 . A A . 86 VAL C 1 1
5 7241 1 1 86 VAL CA C -6.657 -5.549 1.507 1.00 . A A . 86 VAL CA 1 1
5 7242 1 1 86 VAL CB C -5.645 -4.473 1.108 1.00 . A A . 86 VAL CB 1 1
5 7243 1 1 86 VAL CG1 C -6.193 -3.094 1.479 1.00 . A A . 86 VAL CG1 1 1
5 7244 1 1 86 VAL CG2 C -4.329 -4.711 1.849 1.00 . A A . 86 VAL CG2 1 1
5 7245 1 1 86 VAL H H -5.679 -6.970 0.220 1.00 . A A . 86 VAL H 1 1
5 7246 1 1 86 VAL HA H -6.843 -5.513 2.569 1.00 . A A . 86 VAL HA 1 1
5 7247 1 1 86 VAL HB H -5.475 -4.516 0.042 1.00 . A A . 86 VAL HB 1 1
5 7248 1 1 86 VAL HG11 H -7.188 -2.981 1.076 1.00 . A A . 86 VAL HG11 1 1
5 7249 1 1 86 VAL HG12 H -6.227 -2.998 2.555 1.00 . A A . 86 VAL HG12 1 1
5 7250 1 1 86 VAL HG13 H -5.550 -2.328 1.070 1.00 . A A . 86 VAL HG13 1 1
5 7251 1 1 86 VAL HG21 H -4.411 -5.604 2.450 1.00 . A A . 86 VAL HG21 1 1
5 7252 1 1 86 VAL HG22 H -3.530 -4.832 1.132 1.00 . A A . 86 VAL HG22 1 1
5 7253 1 1 86 VAL HG23 H -4.116 -3.866 2.486 1.00 . A A . 86 VAL HG23 1 1
5 7254 1 1 86 VAL N N -6.026 -6.843 1.128 1.00 . A A . 86 VAL N 1 1
5 7255 1 1 86 VAL O O -8.087 -5.869 -0.377 1.00 . A A . 86 VAL O 1 1
5 7256 1 1 87 PRO C C -10.112 -3.268 -0.258 1.00 . A A . 87 PRO C 1 1
5 7257 1 1 87 PRO CA C -10.192 -4.474 0.674 1.00 . A A . 87 PRO CA 1 1
5 7258 1 1 87 PRO CB C -11.135 -4.213 1.842 1.00 . A A . 87 PRO CB 1 1
5 7259 1 1 87 PRO CD C -8.835 -4.068 2.647 1.00 . A A . 87 PRO CD 1 1
5 7260 1 1 87 PRO CG C -10.268 -3.703 2.956 1.00 . A A . 87 PRO CG 1 1
5 7261 1 1 87 PRO HA H -10.501 -5.352 0.135 1.00 . A A . 87 PRO HA 1 1
5 7262 1 1 87 PRO HB2 H -11.872 -3.470 1.567 1.00 . A A . 87 PRO HB2 1 1
5 7263 1 1 87 PRO HB3 H -11.620 -5.129 2.143 1.00 . A A . 87 PRO HB3 1 1
5 7264 1 1 87 PRO HD2 H -8.225 -3.176 2.616 1.00 . A A . 87 PRO HD2 1 1
5 7265 1 1 87 PRO HD3 H -8.455 -4.766 3.376 1.00 . A A . 87 PRO HD3 1 1
5 7266 1 1 87 PRO HG2 H -10.365 -2.629 3.030 1.00 . A A . 87 PRO HG2 1 1
5 7267 1 1 87 PRO HG3 H -10.564 -4.162 3.887 1.00 . A A . 87 PRO HG3 1 1
5 7268 1 1 87 PRO N N -8.894 -4.695 1.326 1.00 . A A . 87 PRO N 1 1
5 7269 1 1 87 PRO O O -9.041 -2.825 -0.624 1.00 . A A . 87 PRO O 1 1
5 7270 1 1 88 MET C C -11.946 -0.376 -0.959 1.00 . A A . 88 MET C 1 1
5 7271 1 1 88 MET CA C -11.211 -1.569 -1.571 1.00 . A A . 88 MET CA 1 1
5 7272 1 1 88 MET CB C -11.940 -2.047 -2.823 1.00 . A A . 88 MET CB 1 1
5 7273 1 1 88 MET CE C -10.616 -1.211 -6.386 1.00 . A A . 88 MET CE 1 1
5 7274 1 1 88 MET CG C -11.774 -1.011 -3.937 1.00 . A A . 88 MET CG 1 1
5 7275 1 1 88 MET H H -12.083 -3.120 -0.351 1.00 . A A . 88 MET H 1 1
5 7276 1 1 88 MET HA H -10.197 -1.302 -1.818 1.00 . A A . 88 MET HA 1 1
5 7277 1 1 88 MET HB2 H -11.524 -2.992 -3.141 1.00 . A A . 88 MET HB2 1 1
5 7278 1 1 88 MET HB3 H -12.988 -2.169 -2.599 1.00 . A A . 88 MET HB3 1 1
5 7279 1 1 88 MET HE1 H -10.423 -0.183 -6.119 1.00 . A A . 88 MET HE1 1 1
5 7280 1 1 88 MET HE2 H -9.774 -1.821 -6.088 1.00 . A A . 88 MET HE2 1 1
5 7281 1 1 88 MET HE3 H -10.759 -1.283 -7.455 1.00 . A A . 88 MET HE3 1 1
5 7282 1 1 88 MET HG2 H -12.469 -0.200 -3.780 1.00 . A A . 88 MET HG2 1 1
5 7283 1 1 88 MET HG3 H -10.764 -0.628 -3.926 1.00 . A A . 88 MET HG3 1 1
5 7284 1 1 88 MET N N -11.231 -2.741 -0.651 1.00 . A A . 88 MET N 1 1
5 7285 1 1 88 MET O O -12.195 0.608 -1.627 1.00 . A A . 88 MET O 1 1
5 7286 1 1 88 MET SD S -12.107 -1.787 -5.538 1.00 . A A . 88 MET SD 1 1
5 7287 1 1 89 SER C C -13.052 0.637 2.409 1.00 . A A . 89 SER C 1 1
5 7288 1 1 89 SER CA C -13.021 0.724 0.893 1.00 . A A . 89 SER CA 1 1
5 7289 1 1 89 SER CB C -14.425 0.647 0.323 1.00 . A A . 89 SER CB 1 1
5 7290 1 1 89 SER H H -12.101 -1.236 0.834 1.00 . A A . 89 SER H 1 1
5 7291 1 1 89 SER HA H -12.549 1.634 0.594 1.00 . A A . 89 SER HA 1 1
5 7292 1 1 89 SER HB2 H -14.561 -0.308 -0.150 1.00 . A A . 89 SER HB2 1 1
5 7293 1 1 89 SER HB3 H -15.139 0.755 1.128 1.00 . A A . 89 SER HB3 1 1
5 7294 1 1 89 SER HG H -15.456 1.547 -1.060 1.00 . A A . 89 SER HG 1 1
5 7295 1 1 89 SER N N -12.302 -0.438 0.295 1.00 . A A . 89 SER N 1 1
5 7296 1 1 89 SER O O -13.890 1.218 3.068 1.00 . A A . 89 SER O 1 1
5 7297 1 1 89 SER OG O -14.604 1.681 -0.636 1.00 . A A . 89 SER OG 1 1
5 7298 1 1 90 LEU C C -13.307 -0.864 4.992 1.00 . A A . 90 LEU C 1 1
5 7299 1 1 90 LEU CA C -12.049 -0.188 4.436 1.00 . A A . 90 LEU CA 1 1
5 7300 1 1 90 LEU CB C -11.960 1.254 4.940 1.00 . A A . 90 LEU CB 1 1
5 7301 1 1 90 LEU CD1 C -10.507 2.934 6.085 1.00 . A A . 90 LEU CD1 1 1
5 7302 1 1 90 LEU CD2 C -10.435 0.536 6.782 1.00 . A A . 90 LEU CD2 1 1
5 7303 1 1 90 LEU CG C -10.599 1.487 5.595 1.00 . A A . 90 LEU CG 1 1
5 7304 1 1 90 LEU H H -11.464 -0.496 2.383 1.00 . A A . 90 LEU H 1 1
5 7305 1 1 90 LEU HA H -11.163 -0.730 4.721 1.00 . A A . 90 LEU HA 1 1
5 7306 1 1 90 LEU HB2 H -12.082 1.933 4.110 1.00 . A A . 90 LEU HB2 1 1
5 7307 1 1 90 LEU HB3 H -12.741 1.429 5.665 1.00 . A A . 90 LEU HB3 1 1
5 7308 1 1 90 LEU HD11 H -11.496 3.367 6.119 1.00 . A A . 90 LEU HD11 1 1
5 7309 1 1 90 LEU HD12 H -10.071 2.953 7.073 1.00 . A A . 90 LEU HD12 1 1
5 7310 1 1 90 LEU HD13 H -9.887 3.504 5.408 1.00 . A A . 90 LEU HD13 1 1
5 7311 1 1 90 LEU HD21 H -11.408 0.274 7.169 1.00 . A A . 90 LEU HD21 1 1
5 7312 1 1 90 LEU HD22 H -9.924 -0.358 6.458 1.00 . A A . 90 LEU HD22 1 1
5 7313 1 1 90 LEU HD23 H -9.858 1.021 7.555 1.00 . A A . 90 LEU HD23 1 1
5 7314 1 1 90 LEU HG H -9.819 1.304 4.874 1.00 . A A . 90 LEU HG 1 1
5 7315 1 1 90 LEU N N -12.125 -0.064 2.954 1.00 . A A . 90 LEU N 1 1
5 7316 1 1 90 LEU O O -14.406 -0.389 4.787 1.00 . A A . 90 LEU O 1 1
5 7317 1 1 91 PRO C C -14.856 -1.845 7.435 1.00 . A A . 91 PRO C 1 1
5 7318 1 1 91 PRO CA C -14.228 -2.680 6.311 1.00 . A A . 91 PRO CA 1 1
5 7319 1 1 91 PRO CB C -13.574 -3.953 6.846 1.00 . A A . 91 PRO CB 1 1
5 7320 1 1 91 PRO CD C -11.805 -2.569 5.983 1.00 . A A . 91 PRO CD 1 1
5 7321 1 1 91 PRO CG C -12.136 -3.592 7.036 1.00 . A A . 91 PRO CG 1 1
5 7322 1 1 91 PRO HA H -14.967 -2.929 5.567 1.00 . A A . 91 PRO HA 1 1
5 7323 1 1 91 PRO HB2 H -14.021 -4.237 7.789 1.00 . A A . 91 PRO HB2 1 1
5 7324 1 1 91 PRO HB3 H -13.664 -4.754 6.129 1.00 . A A . 91 PRO HB3 1 1
5 7325 1 1 91 PRO HD2 H -11.103 -1.844 6.367 1.00 . A A . 91 PRO HD2 1 1
5 7326 1 1 91 PRO HD3 H -11.419 -3.044 5.094 1.00 . A A . 91 PRO HD3 1 1
5 7327 1 1 91 PRO HG2 H -11.988 -3.174 8.019 1.00 . A A . 91 PRO HG2 1 1
5 7328 1 1 91 PRO HG3 H -11.513 -4.464 6.904 1.00 . A A . 91 PRO HG3 1 1
5 7329 1 1 91 PRO N N -13.098 -1.941 5.696 1.00 . A A . 91 PRO N 1 1
5 7330 1 1 91 PRO O O -14.373 -0.778 7.758 1.00 . A A . 91 PRO O 1 1
5 7331 1 1 92 PRO C C -15.927 -1.724 10.396 1.00 . A A . 92 PRO C 1 1
5 7332 1 1 92 PRO CA C -16.659 -1.633 9.051 1.00 . A A . 92 PRO CA 1 1
5 7333 1 1 92 PRO CB C -18.000 -2.359 9.117 1.00 . A A . 92 PRO CB 1 1
5 7334 1 1 92 PRO CD C -16.567 -3.628 7.630 1.00 . A A . 92 PRO CD 1 1
5 7335 1 1 92 PRO CG C -17.732 -3.732 8.583 1.00 . A A . 92 PRO CG 1 1
5 7336 1 1 92 PRO HA H -16.815 -0.603 8.778 1.00 . A A . 92 PRO HA 1 1
5 7337 1 1 92 PRO HB2 H -18.347 -2.412 10.141 1.00 . A A . 92 PRO HB2 1 1
5 7338 1 1 92 PRO HB3 H -18.729 -1.860 8.498 1.00 . A A . 92 PRO HB3 1 1
5 7339 1 1 92 PRO HD2 H -15.882 -4.450 7.785 1.00 . A A . 92 PRO HD2 1 1
5 7340 1 1 92 PRO HD3 H -16.914 -3.608 6.610 1.00 . A A . 92 PRO HD3 1 1
5 7341 1 1 92 PRO HG2 H -17.485 -4.400 9.397 1.00 . A A . 92 PRO HG2 1 1
5 7342 1 1 92 PRO HG3 H -18.600 -4.099 8.056 1.00 . A A . 92 PRO HG3 1 1
5 7343 1 1 92 PRO N N -15.932 -2.351 7.973 1.00 . A A . 92 PRO N 1 1
5 7344 1 1 92 PRO O O -16.126 -0.905 11.270 1.00 . A A . 92 PRO O 1 1
5 7345 1 1 93 ALA C C -13.041 -2.084 11.825 1.00 . A A . 93 ALA C 1 1
5 7346 1 1 93 ALA CA C -14.371 -2.830 11.880 1.00 . A A . 93 ALA CA 1 1
5 7347 1 1 93 ALA CB C -14.119 -4.326 12.057 1.00 . A A . 93 ALA CB 1 1
5 7348 1 1 93 ALA H H -14.943 -3.365 9.868 1.00 . A A . 93 ALA H 1 1
5 7349 1 1 93 ALA HA H -14.982 -2.460 12.688 1.00 . A A . 93 ALA HA 1 1
5 7350 1 1 93 ALA HB1 H -14.620 -4.873 11.274 1.00 . A A . 93 ALA HB1 1 1
5 7351 1 1 93 ALA HB2 H -13.053 -4.519 12.008 1.00 . A A . 93 ALA HB2 1 1
5 7352 1 1 93 ALA HB3 H -14.497 -4.644 13.017 1.00 . A A . 93 ALA HB3 1 1
5 7353 1 1 93 ALA N N -15.093 -2.708 10.578 1.00 . A A . 93 ALA N 1 1
5 7354 1 1 93 ALA O O -12.224 -2.197 12.717 1.00 . A A . 93 ALA O 1 1
5 7355 1 1 94 LEU C C -11.686 0.886 10.725 1.00 . A A . 94 LEU C 1 1
5 7356 1 1 94 LEU CA C -11.496 -0.631 10.678 1.00 . A A . 94 LEU CA 1 1
5 7357 1 1 94 LEU CB C -10.938 -1.037 9.317 1.00 . A A . 94 LEU CB 1 1
5 7358 1 1 94 LEU CD1 C -8.912 -2.142 10.239 1.00 . A A . 94 LEU CD1 1 1
5 7359 1 1 94 LEU CD2 C -11.101 -3.365 10.187 1.00 . A A . 94 LEU CD2 1 1
5 7360 1 1 94 LEU CG C -10.204 -2.365 9.451 1.00 . A A . 94 LEU CG 1 1
5 7361 1 1 94 LEU H H -13.457 -1.280 10.058 1.00 . A A . 94 LEU H 1 1
5 7362 1 1 94 LEU HA H -10.828 -0.960 11.462 1.00 . A A . 94 LEU HA 1 1
5 7363 1 1 94 LEU HB2 H -11.750 -1.142 8.611 1.00 . A A . 94 LEU HB2 1 1
5 7364 1 1 94 LEU HB3 H -10.252 -0.282 8.968 1.00 . A A . 94 LEU HB3 1 1
5 7365 1 1 94 LEU HD11 H -9.132 -1.632 11.163 1.00 . A A . 94 LEU HD11 1 1
5 7366 1 1 94 LEU HD12 H -8.451 -3.095 10.454 1.00 . A A . 94 LEU HD12 1 1
5 7367 1 1 94 LEU HD13 H -8.236 -1.539 9.654 1.00 . A A . 94 LEU HD13 1 1
5 7368 1 1 94 LEU HD21 H -12.114 -3.280 9.823 1.00 . A A . 94 LEU HD21 1 1
5 7369 1 1 94 LEU HD22 H -10.739 -4.368 10.016 1.00 . A A . 94 LEU HD22 1 1
5 7370 1 1 94 LEU HD23 H -11.083 -3.150 11.239 1.00 . A A . 94 LEU HD23 1 1
5 7371 1 1 94 LEU HG H -9.966 -2.745 8.468 1.00 . A A . 94 LEU HG 1 1
5 7372 1 1 94 LEU N N -12.797 -1.347 10.779 1.00 . A A . 94 LEU N 1 1
5 7373 1 1 94 LEU O O -10.972 1.623 10.074 1.00 . A A . 94 LEU O 1 1
5 7374 1 1 95 VAL C C -12.792 3.343 12.977 1.00 . A A . 95 VAL C 1 1
5 7375 1 1 95 VAL CA C -12.832 2.845 11.529 1.00 . A A . 95 VAL CA 1 1
5 7376 1 1 95 VAL CB C -14.209 3.096 10.913 1.00 . A A . 95 VAL CB 1 1
5 7377 1 1 95 VAL CG1 C -14.303 4.558 10.476 1.00 . A A . 95 VAL CG1 1 1
5 7378 1 1 95 VAL CG2 C -14.403 2.191 9.692 1.00 . A A . 95 VAL CG2 1 1
5 7379 1 1 95 VAL H H -13.209 0.770 11.996 1.00 . A A . 95 VAL H 1 1
5 7380 1 1 95 VAL HA H -12.076 3.341 10.942 1.00 . A A . 95 VAL HA 1 1
5 7381 1 1 95 VAL HB H -14.976 2.888 11.648 1.00 . A A . 95 VAL HB 1 1
5 7382 1 1 95 VAL HG11 H -13.419 4.824 9.915 1.00 . A A . 95 VAL HG11 1 1
5 7383 1 1 95 VAL HG12 H -15.177 4.693 9.857 1.00 . A A . 95 VAL HG12 1 1
5 7384 1 1 95 VAL HG13 H -14.380 5.190 11.349 1.00 . A A . 95 VAL HG13 1 1
5 7385 1 1 95 VAL HG21 H -13.467 1.709 9.450 1.00 . A A . 95 VAL HG21 1 1
5 7386 1 1 95 VAL HG22 H -15.147 1.442 9.914 1.00 . A A . 95 VAL HG22 1 1
5 7387 1 1 95 VAL HG23 H -14.728 2.786 8.852 1.00 . A A . 95 VAL HG23 1 1
5 7388 1 1 95 VAL N N -12.633 1.369 11.476 1.00 . A A . 95 VAL N 1 1
5 7389 1 1 95 VAL O O -13.479 2.823 13.833 1.00 . A A . 95 VAL O 1 1
5 7390 1 1 96 PRO C C -13.113 5.741 14.894 1.00 . A A . 96 PRO C 1 1
5 7391 1 1 96 PRO CA C -11.857 4.938 14.550 1.00 . A A . 96 PRO CA 1 1
5 7392 1 1 96 PRO CB C -10.643 5.856 14.424 1.00 . A A . 96 PRO CB 1 1
5 7393 1 1 96 PRO CD C -11.134 5.025 12.214 1.00 . A A . 96 PRO CD 1 1
5 7394 1 1 96 PRO CG C -10.567 6.197 12.971 1.00 . A A . 96 PRO CG 1 1
5 7395 1 1 96 PRO HA H -11.673 4.173 15.288 1.00 . A A . 96 PRO HA 1 1
5 7396 1 1 96 PRO HB2 H -10.786 6.750 15.015 1.00 . A A . 96 PRO HB2 1 1
5 7397 1 1 96 PRO HB3 H -9.746 5.340 14.730 1.00 . A A . 96 PRO HB3 1 1
5 7398 1 1 96 PRO HD2 H -11.718 5.369 11.370 1.00 . A A . 96 PRO HD2 1 1
5 7399 1 1 96 PRO HD3 H -10.344 4.364 11.887 1.00 . A A . 96 PRO HD3 1 1
5 7400 1 1 96 PRO HG2 H -11.148 7.086 12.770 1.00 . A A . 96 PRO HG2 1 1
5 7401 1 1 96 PRO HG3 H -9.539 6.354 12.681 1.00 . A A . 96 PRO HG3 1 1
5 7402 1 1 96 PRO N N -11.988 4.349 13.197 1.00 . A A . 96 PRO N 1 1
5 7403 1 1 96 PRO O O -13.990 5.899 14.069 1.00 . A A . 96 PRO O 1 1
5 7404 1 1 97 PRO C C -14.309 8.400 15.871 1.00 . A A . 97 PRO C 1 1
5 7405 1 1 97 PRO CA C -14.317 7.033 16.554 1.00 . A A . 97 PRO CA 1 1
5 7406 1 1 97 PRO CB C -14.094 7.172 18.058 1.00 . A A . 97 PRO CB 1 1
5 7407 1 1 97 PRO CD C -12.143 6.078 17.155 1.00 . A A . 97 PRO CD 1 1
5 7408 1 1 97 PRO CG C -12.618 7.007 18.242 1.00 . A A . 97 PRO CG 1 1
5 7409 1 1 97 PRO HA H -15.243 6.518 16.357 1.00 . A A . 97 PRO HA 1 1
5 7410 1 1 97 PRO HB2 H -14.411 8.149 18.396 1.00 . A A . 97 PRO HB2 1 1
5 7411 1 1 97 PRO HB3 H -14.621 6.397 18.591 1.00 . A A . 97 PRO HB3 1 1
5 7412 1 1 97 PRO HD2 H -11.168 6.380 16.797 1.00 . A A . 97 PRO HD2 1 1
5 7413 1 1 97 PRO HD3 H -12.123 5.059 17.507 1.00 . A A . 97 PRO HD3 1 1
5 7414 1 1 97 PRO HG2 H -12.127 7.967 18.151 1.00 . A A . 97 PRO HG2 1 1
5 7415 1 1 97 PRO HG3 H -12.410 6.574 19.208 1.00 . A A . 97 PRO HG3 1 1
5 7416 1 1 97 PRO N N -13.156 6.228 16.103 1.00 . A A . 97 PRO N 1 1
5 7417 1 1 97 PRO O O -13.312 8.821 15.317 1.00 . A A . 97 PRO O 1 1
5 7418 1 1 98 SER C C -15.625 10.278 13.732 1.00 . A A . 98 SER C 1 1
5 7419 1 1 98 SER CA C -15.510 10.430 15.246 1.00 . A A . 98 SER CA 1 1
5 7420 1 1 98 SER CB C -14.232 11.176 15.630 1.00 . A A . 98 SER CB 1 1
5 7421 1 1 98 SER H H -16.207 8.713 16.345 1.00 . A A . 98 SER H 1 1
5 7422 1 1 98 SER HA H -16.367 10.953 15.618 1.00 . A A . 98 SER HA 1 1
5 7423 1 1 98 SER HB2 H -13.831 10.765 16.541 1.00 . A A . 98 SER HB2 1 1
5 7424 1 1 98 SER HB3 H -13.501 11.070 14.838 1.00 . A A . 98 SER HB3 1 1
5 7425 1 1 98 SER HG H -13.916 13.069 15.312 1.00 . A A . 98 SER HG 1 1
5 7426 1 1 98 SER N N -15.419 9.087 15.898 1.00 . A A . 98 SER N 1 1
5 7427 1 1 98 SER O O -16.452 10.905 13.100 1.00 . A A . 98 SER O 1 1
5 7428 1 1 98 SER OG O -14.534 12.551 15.831 1.00 . A A . 98 SER OG 1 1
5 7429 1 1 99 LYS C C -15.964 8.148 11.406 1.00 . A A . 99 LYS C 1 1
5 7430 1 1 99 LYS CA C -14.930 9.240 11.680 1.00 . A A . 99 LYS CA 1 1
5 7431 1 1 99 LYS CB C -13.537 8.791 11.236 1.00 . A A . 99 LYS CB 1 1
5 7432 1 1 99 LYS CD C -13.414 8.085 8.842 1.00 . A A . 99 LYS CD 1 1
5 7433 1 1 99 LYS CE C -14.762 8.161 8.122 1.00 . A A . 99 LYS CE 1 1
5 7434 1 1 99 LYS CG C -13.280 9.267 9.804 1.00 . A A . 99 LYS CG 1 1
5 7435 1 1 99 LYS H H -14.182 8.927 13.665 1.00 . A A . 99 LYS H 1 1
5 7436 1 1 99 LYS HA H -15.204 10.160 11.188 1.00 . A A . 99 LYS HA 1 1
5 7437 1 1 99 LYS HB2 H -12.795 9.216 11.896 1.00 . A A . 99 LYS HB2 1 1
5 7438 1 1 99 LYS HB3 H -13.477 7.714 11.270 1.00 . A A . 99 LYS HB3 1 1
5 7439 1 1 99 LYS HD2 H -12.615 8.120 8.116 1.00 . A A . 99 LYS HD2 1 1
5 7440 1 1 99 LYS HD3 H -13.356 7.160 9.396 1.00 . A A . 99 LYS HD3 1 1
5 7441 1 1 99 LYS HE2 H -15.235 7.188 8.109 1.00 . A A . 99 LYS HE2 1 1
5 7442 1 1 99 LYS HE3 H -15.403 8.887 8.595 1.00 . A A . 99 LYS HE3 1 1
5 7443 1 1 99 LYS HG2 H -14.000 10.030 9.542 1.00 . A A . 99 LYS HG2 1 1
5 7444 1 1 99 LYS HG3 H -12.282 9.674 9.734 1.00 . A A . 99 LYS HG3 1 1
5 7445 1 1 99 LYS HZ1 H -13.765 7.923 6.310 1.00 . A A . 99 LYS HZ1 1 1
5 7446 1 1 99 LYS HZ2 H -15.301 8.635 6.168 1.00 . A A . 99 LYS HZ2 1 1
5 7447 1 1 99 LYS HZ3 H -13.994 9.540 6.765 1.00 . A A . 99 LYS HZ3 1 1
5 7448 1 1 99 LYS N N -14.829 9.437 13.145 1.00 . A A . 99 LYS N 1 1
5 7449 1 1 99 LYS NZ N -14.431 8.598 6.737 1.00 . A A . 99 LYS NZ 1 1
5 7450 1 1 99 LYS O O -16.149 7.719 10.284 1.00 . A A . 99 LYS O 1 1
5 7451 1 1 100 ARG C C -19.074 7.266 12.197 1.00 . A A . 100 ARG C 1 1
5 7452 1 1 100 ARG CA C -17.678 6.640 12.228 1.00 . A A . 100 ARG CA 1 1
5 7453 1 1 100 ARG CB C -17.529 5.703 13.427 1.00 . A A . 100 ARG CB 1 1
5 7454 1 1 100 ARG CD C -16.181 3.720 14.140 1.00 . A A . 100 ARG CD 1 1
5 7455 1 1 100 ARG CG C -16.894 4.391 12.964 1.00 . A A . 100 ARG CG 1 1
5 7456 1 1 100 ARG CZ C -18.347 3.345 15.149 1.00 . A A . 100 ARG CZ 1 1
5 7457 1 1 100 ARG H H -16.487 8.064 13.338 1.00 . A A . 100 ARG H 1 1
5 7458 1 1 100 ARG HA H -17.487 6.101 11.313 1.00 . A A . 100 ARG HA 1 1
5 7459 1 1 100 ARG HB2 H -16.900 6.168 14.171 1.00 . A A . 100 ARG HB2 1 1
5 7460 1 1 100 ARG HB3 H -18.501 5.502 13.850 1.00 . A A . 100 ARG HB3 1 1
5 7461 1 1 100 ARG HD2 H -15.972 2.685 13.910 1.00 . A A . 100 ARG HD2 1 1
5 7462 1 1 100 ARG HD3 H -15.269 4.245 14.378 1.00 . A A . 100 ARG HD3 1 1
5 7463 1 1 100 ARG HE H -16.861 4.239 16.113 1.00 . A A . 100 ARG HE 1 1
5 7464 1 1 100 ARG HG2 H -17.664 3.733 12.586 1.00 . A A . 100 ARG HG2 1 1
5 7465 1 1 100 ARG HG3 H -16.180 4.595 12.181 1.00 . A A . 100 ARG HG3 1 1
5 7466 1 1 100 ARG HH11 H -17.874 2.123 13.635 1.00 . A A . 100 ARG HH11 1 1
5 7467 1 1 100 ARG HH12 H -19.530 2.082 14.139 1.00 . A A . 100 ARG HH12 1 1
5 7468 1 1 100 ARG HH21 H -19.103 4.455 16.634 1.00 . A A . 100 ARG HH21 1 1
5 7469 1 1 100 ARG HH22 H -20.228 3.406 15.838 1.00 . A A . 100 ARG HH22 1 1
5 7470 1 1 100 ARG N N -16.648 7.699 12.432 1.00 . A A . 100 ARG N 1 1
5 7471 1 1 100 ARG NE N -17.138 3.818 15.274 1.00 . A A . 100 ARG NE 1 1
5 7472 1 1 100 ARG NH1 N -18.604 2.447 14.236 1.00 . A A . 100 ARG NH1 1 1
5 7473 1 1 100 ARG NH2 N -19.300 3.767 15.935 1.00 . A A . 100 ARG NH2 1 1
5 7474 1 1 100 ARG O O -19.232 8.459 12.365 1.00 . A A . 100 ARG O 1 1
5 7475 2 2 1 CA CA CA -4.616 11.921 7.029 1.00 . B A . 107 CA CA 1 1
6 7476 1 1 6 PRO C C -13.070 -2.043 17.423 1.00 . A A . 6 PRO C 1 1
6 7477 1 1 6 PRO CA C -13.828 -2.499 18.672 1.00 . A A . 6 PRO CA 1 1
6 7478 1 1 6 PRO CB C -12.970 -3.439 19.513 1.00 . A A . 6 PRO CB 1 1
6 7479 1 1 6 PRO CD C -14.740 -4.764 18.515 1.00 . A A . 6 PRO CD 1 1
6 7480 1 1 6 PRO CG C -13.332 -4.818 19.056 1.00 . A A . 6 PRO CG 1 1
6 7481 1 1 6 PRO HA H -14.143 -1.655 19.262 1.00 . A A . 6 PRO HA 1 1
6 7482 1 1 6 PRO HB2 H -11.921 -3.245 19.336 1.00 . A A . 6 PRO HB2 1 1
6 7483 1 1 6 PRO HB3 H -13.204 -3.324 20.560 1.00 . A A . 6 PRO HB3 1 1
6 7484 1 1 6 PRO HD2 H -14.808 -5.315 17.587 1.00 . A A . 6 PRO HD2 1 1
6 7485 1 1 6 PRO HD3 H -15.439 -5.153 19.239 1.00 . A A . 6 PRO HD3 1 1
6 7486 1 1 6 PRO HG2 H -12.649 -5.137 18.281 1.00 . A A . 6 PRO HG2 1 1
6 7487 1 1 6 PRO HG3 H -13.289 -5.502 19.889 1.00 . A A . 6 PRO HG3 1 1
6 7488 1 1 6 PRO N N -14.988 -3.337 18.288 1.00 . A A . 6 PRO N 1 1
6 7489 1 1 6 PRO O O -13.514 -2.240 16.309 1.00 . A A . 6 PRO O 1 1
6 7490 1 1 7 TRP C C -10.403 -2.153 15.783 1.00 . A A . 7 TRP C 1 1
6 7491 1 1 7 TRP CA C -11.144 -0.973 16.418 1.00 . A A . 7 TRP CA 1 1
6 7492 1 1 7 TRP CB C -10.154 0.048 16.978 1.00 . A A . 7 TRP CB 1 1
6 7493 1 1 7 TRP CD1 C -9.631 0.507 14.554 1.00 . A A . 7 TRP CD1 1 1
6 7494 1 1 7 TRP CD2 C -8.064 1.325 15.945 1.00 . A A . 7 TRP CD2 1 1
6 7495 1 1 7 TRP CE2 C -7.649 1.650 14.632 1.00 . A A . 7 TRP CE2 1 1
6 7496 1 1 7 TRP CE3 C -7.250 1.728 17.017 1.00 . A A . 7 TRP CE3 1 1
6 7497 1 1 7 TRP CG C -9.324 0.600 15.866 1.00 . A A . 7 TRP CG 1 1
6 7498 1 1 7 TRP CH2 C -5.669 2.743 15.469 1.00 . A A . 7 TRP CH2 1 1
6 7499 1 1 7 TRP CZ2 C -6.467 2.350 14.392 1.00 . A A . 7 TRP CZ2 1 1
6 7500 1 1 7 TRP CZ3 C -6.059 2.433 16.779 1.00 . A A . 7 TRP CZ3 1 1
6 7501 1 1 7 TRP H H -11.585 -1.289 18.504 1.00 . A A . 7 TRP H 1 1
6 7502 1 1 7 TRP HA H -11.792 -0.502 15.696 1.00 . A A . 7 TRP HA 1 1
6 7503 1 1 7 TRP HB2 H -10.696 0.851 17.452 1.00 . A A . 7 TRP HB2 1 1
6 7504 1 1 7 TRP HB3 H -9.512 -0.431 17.701 1.00 . A A . 7 TRP HB3 1 1
6 7505 1 1 7 TRP HD1 H -10.508 0.026 14.149 1.00 . A A . 7 TRP HD1 1 1
6 7506 1 1 7 TRP HE1 H -8.620 1.203 12.840 1.00 . A A . 7 TRP HE1 1 1
6 7507 1 1 7 TRP HE3 H -7.541 1.495 18.030 1.00 . A A . 7 TRP HE3 1 1
6 7508 1 1 7 TRP HH2 H -4.752 3.287 15.293 1.00 . A A . 7 TRP HH2 1 1
6 7509 1 1 7 TRP HZ2 H -6.171 2.588 13.380 1.00 . A A . 7 TRP HZ2 1 1
6 7510 1 1 7 TRP HZ3 H -5.441 2.739 17.610 1.00 . A A . 7 TRP HZ3 1 1
6 7511 1 1 7 TRP N N -11.928 -1.437 17.598 1.00 . A A . 7 TRP N 1 1
6 7512 1 1 7 TRP NE1 N -8.638 1.130 13.818 1.00 . A A . 7 TRP NE1 1 1
6 7513 1 1 7 TRP O O -9.688 -2.876 16.446 1.00 . A A . 7 TRP O 1 1
6 7514 1 1 8 ALA C C -8.440 -3.603 14.331 1.00 . A A . 8 ALA C 1 1
6 7515 1 1 8 ALA CA C -9.880 -3.488 13.827 1.00 . A A . 8 ALA CA 1 1
6 7516 1 1 8 ALA CB C -9.904 -3.138 12.339 1.00 . A A . 8 ALA CB 1 1
6 7517 1 1 8 ALA H H -11.157 -1.759 13.988 1.00 . A A . 8 ALA H 1 1
6 7518 1 1 8 ALA HA H -10.414 -4.409 13.998 1.00 . A A . 8 ALA HA 1 1
6 7519 1 1 8 ALA HB1 H -9.547 -2.128 12.201 1.00 . A A . 8 ALA HB1 1 1
6 7520 1 1 8 ALA HB2 H -9.269 -3.823 11.798 1.00 . A A . 8 ALA HB2 1 1
6 7521 1 1 8 ALA HB3 H -10.916 -3.214 11.968 1.00 . A A . 8 ALA HB3 1 1
6 7522 1 1 8 ALA N N -10.572 -2.353 14.504 1.00 . A A . 8 ALA N 1 1
6 7523 1 1 8 ALA O O -7.865 -4.673 14.357 1.00 . A A . 8 ALA O 1 1
6 7524 1 1 9 VAL C C -6.458 -2.692 16.772 1.00 . A A . 9 VAL C 1 1
6 7525 1 1 9 VAL CA C -6.457 -2.558 15.247 1.00 . A A . 9 VAL CA 1 1
6 7526 1 1 9 VAL CB C -5.828 -1.232 14.825 1.00 . A A . 9 VAL CB 1 1
6 7527 1 1 9 VAL CG1 C -4.493 -1.049 15.551 1.00 . A A . 9 VAL CG1 1 1
6 7528 1 1 9 VAL CG2 C -5.590 -1.242 13.312 1.00 . A A . 9 VAL CG2 1 1
6 7529 1 1 9 VAL H H -8.342 -1.658 14.714 1.00 . A A . 9 VAL H 1 1
6 7530 1 1 9 VAL HA H -5.923 -3.380 14.798 1.00 . A A . 9 VAL HA 1 1
6 7531 1 1 9 VAL HB H -6.492 -0.420 15.082 1.00 . A A . 9 VAL HB 1 1
6 7532 1 1 9 VAL HG11 H -3.949 -1.982 15.543 1.00 . A A . 9 VAL HG11 1 1
6 7533 1 1 9 VAL HG12 H -3.910 -0.290 15.051 1.00 . A A . 9 VAL HG12 1 1
6 7534 1 1 9 VAL HG13 H -4.676 -0.749 16.572 1.00 . A A . 9 VAL HG13 1 1
6 7535 1 1 9 VAL HG21 H -5.173 -2.194 13.019 1.00 . A A . 9 VAL HG21 1 1
6 7536 1 1 9 VAL HG22 H -6.528 -1.087 12.798 1.00 . A A . 9 VAL HG22 1 1
6 7537 1 1 9 VAL HG23 H -4.902 -0.452 13.049 1.00 . A A . 9 VAL HG23 1 1
6 7538 1 1 9 VAL N N -7.858 -2.509 14.739 1.00 . A A . 9 VAL N 1 1
6 7539 1 1 9 VAL O O -7.409 -2.334 17.437 1.00 . A A . 9 VAL O 1 1
6 7540 1 1 10 LYS C C -4.290 -2.414 19.394 1.00 . A A . 10 LYS C 1 1
6 7541 1 1 10 LYS CA C -5.333 -3.372 18.808 1.00 . A A . 10 LYS CA 1 1
6 7542 1 1 10 LYS CB C -4.912 -4.829 19.014 1.00 . A A . 10 LYS CB 1 1
6 7543 1 1 10 LYS CD C -6.768 -5.749 20.420 1.00 . A A . 10 LYS CD 1 1
6 7544 1 1 10 LYS CE C -8.189 -6.314 20.347 1.00 . A A . 10 LYS CE 1 1
6 7545 1 1 10 LYS CG C -6.154 -5.724 19.019 1.00 . A A . 10 LYS CG 1 1
6 7546 1 1 10 LYS H H -4.643 -3.492 16.772 1.00 . A A . 10 LYS H 1 1
6 7547 1 1 10 LYS HA H -6.299 -3.198 19.252 1.00 . A A . 10 LYS HA 1 1
6 7548 1 1 10 LYS HB2 H -4.257 -5.128 18.208 1.00 . A A . 10 LYS HB2 1 1
6 7549 1 1 10 LYS HB3 H -4.393 -4.928 19.954 1.00 . A A . 10 LYS HB3 1 1
6 7550 1 1 10 LYS HD2 H -6.164 -6.370 21.066 1.00 . A A . 10 LYS HD2 1 1
6 7551 1 1 10 LYS HD3 H -6.803 -4.745 20.817 1.00 . A A . 10 LYS HD3 1 1
6 7552 1 1 10 LYS HE2 H -8.759 -5.798 19.587 1.00 . A A . 10 LYS HE2 1 1
6 7553 1 1 10 LYS HE3 H -8.161 -7.374 20.145 1.00 . A A . 10 LYS HE3 1 1
6 7554 1 1 10 LYS HG2 H -6.878 -5.338 18.315 1.00 . A A . 10 LYS HG2 1 1
6 7555 1 1 10 LYS HG3 H -5.874 -6.728 18.734 1.00 . A A . 10 LYS HG3 1 1
6 7556 1 1 10 LYS HZ1 H -8.264 -5.287 22.158 1.00 . A A . 10 LYS HZ1 1 1
6 7557 1 1 10 LYS HZ2 H -9.776 -5.813 21.597 1.00 . A A . 10 LYS HZ2 1 1
6 7558 1 1 10 LYS HZ3 H -8.686 -6.929 22.272 1.00 . A A . 10 LYS HZ3 1 1
6 7559 1 1 10 LYS N N -5.398 -3.208 17.328 1.00 . A A . 10 LYS N 1 1
6 7560 1 1 10 LYS NZ N -8.773 -6.068 21.695 1.00 . A A . 10 LYS NZ 1 1
6 7561 1 1 10 LYS O O -3.553 -1.782 18.663 1.00 . A A . 10 LYS O 1 1
6 7562 1 1 11 PRO C C -1.863 -1.944 21.173 1.00 . A A . 11 PRO C 1 1
6 7563 1 1 11 PRO CA C -3.292 -1.447 21.387 1.00 . A A . 11 PRO CA 1 1
6 7564 1 1 11 PRO CB C -3.699 -1.543 22.855 1.00 . A A . 11 PRO CB 1 1
6 7565 1 1 11 PRO CD C -5.106 -3.066 21.651 1.00 . A A . 11 PRO CD 1 1
6 7566 1 1 11 PRO CG C -4.408 -2.852 22.967 1.00 . A A . 11 PRO CG 1 1
6 7567 1 1 11 PRO HA H -3.398 -0.431 21.040 1.00 . A A . 11 PRO HA 1 1
6 7568 1 1 11 PRO HB2 H -2.822 -1.531 23.488 1.00 . A A . 11 PRO HB2 1 1
6 7569 1 1 11 PRO HB3 H -4.367 -0.737 23.116 1.00 . A A . 11 PRO HB3 1 1
6 7570 1 1 11 PRO HD2 H -5.146 -4.119 21.411 1.00 . A A . 11 PRO HD2 1 1
6 7571 1 1 11 PRO HD3 H -6.096 -2.639 21.671 1.00 . A A . 11 PRO HD3 1 1
6 7572 1 1 11 PRO HG2 H -3.693 -3.645 23.144 1.00 . A A . 11 PRO HG2 1 1
6 7573 1 1 11 PRO HG3 H -5.133 -2.818 23.764 1.00 . A A . 11 PRO HG3 1 1
6 7574 1 1 11 PRO N N -4.260 -2.339 20.698 1.00 . A A . 11 PRO N 1 1
6 7575 1 1 11 PRO O O -0.940 -1.166 21.031 1.00 . A A . 11 PRO O 1 1
6 7576 1 1 12 GLU C C 0.095 -3.554 19.454 1.00 . A A . 12 GLU C 1 1
6 7577 1 1 12 GLU CA C -0.302 -3.771 20.918 1.00 . A A . 12 GLU CA 1 1
6 7578 1 1 12 GLU CB C -0.412 -5.262 21.274 1.00 . A A . 12 GLU CB 1 1
6 7579 1 1 12 GLU CD C 0.885 -7.388 21.061 1.00 . A A . 12 GLU CD 1 1
6 7580 1 1 12 GLU CG C 0.465 -6.104 20.344 1.00 . A A . 12 GLU CG 1 1
6 7581 1 1 12 GLU H H -2.425 -3.847 21.243 1.00 . A A . 12 GLU H 1 1
6 7582 1 1 12 GLU HA H 0.401 -3.281 21.572 1.00 . A A . 12 GLU HA 1 1
6 7583 1 1 12 GLU HB2 H -0.090 -5.408 22.295 1.00 . A A . 12 GLU HB2 1 1
6 7584 1 1 12 GLU HB3 H -1.440 -5.576 21.175 1.00 . A A . 12 GLU HB3 1 1
6 7585 1 1 12 GLU HG2 H -0.097 -6.352 19.455 1.00 . A A . 12 GLU HG2 1 1
6 7586 1 1 12 GLU HG3 H 1.343 -5.540 20.070 1.00 . A A . 12 GLU HG3 1 1
6 7587 1 1 12 GLU N N -1.670 -3.233 21.136 1.00 . A A . 12 GLU N 1 1
6 7588 1 1 12 GLU O O 1.260 -3.452 19.123 1.00 . A A . 12 GLU O 1 1
6 7589 1 1 12 GLU OE1 O 0.010 -8.094 21.534 1.00 . A A . 12 GLU OE1 1 1
6 7590 1 1 12 GLU OE2 O 2.077 -7.645 21.125 1.00 . A A . 12 GLU OE2 1 1
6 7591 1 1 13 ASP C C -0.392 -1.734 16.908 1.00 . A A . 13 ASP C 1 1
6 7592 1 1 13 ASP CA C -0.546 -3.232 17.143 1.00 . A A . 13 ASP CA 1 1
6 7593 1 1 13 ASP CB C -1.740 -3.785 16.365 1.00 . A A . 13 ASP CB 1 1
6 7594 1 1 13 ASP CG C -1.916 -5.270 16.686 1.00 . A A . 13 ASP CG 1 1
6 7595 1 1 13 ASP H H -1.803 -3.532 18.864 1.00 . A A . 13 ASP H 1 1
6 7596 1 1 13 ASP HA H 0.356 -3.753 16.869 1.00 . A A . 13 ASP HA 1 1
6 7597 1 1 13 ASP HB2 H -2.634 -3.245 16.646 1.00 . A A . 13 ASP HB2 1 1
6 7598 1 1 13 ASP HB3 H -1.566 -3.666 15.306 1.00 . A A . 13 ASP HB3 1 1
6 7599 1 1 13 ASP N N -0.869 -3.463 18.577 1.00 . A A . 13 ASP N 1 1
6 7600 1 1 13 ASP O O 0.440 -1.296 16.143 1.00 . A A . 13 ASP O 1 1
6 7601 1 1 13 ASP OD1 O -0.965 -5.870 17.158 1.00 . A A . 13 ASP OD1 1 1
6 7602 1 1 13 ASP OD2 O -2.999 -5.782 16.454 1.00 . A A . 13 ASP OD2 1 1
6 7603 1 1 14 LYS C C 0.208 1.001 18.121 1.00 . A A . 14 LYS C 1 1
6 7604 1 1 14 LYS CA C -1.062 0.528 17.420 1.00 . A A . 14 LYS CA 1 1
6 7605 1 1 14 LYS CB C -2.298 1.109 18.103 1.00 . A A . 14 LYS CB 1 1
6 7606 1 1 14 LYS CD C -2.180 3.234 16.795 1.00 . A A . 14 LYS CD 1 1
6 7607 1 1 14 LYS CE C -1.319 4.498 16.772 1.00 . A A . 14 LYS CE 1 1
6 7608 1 1 14 LYS CG C -2.160 2.629 18.200 1.00 . A A . 14 LYS CG 1 1
6 7609 1 1 14 LYS H H -1.832 -1.321 18.208 1.00 . A A . 14 LYS H 1 1
6 7610 1 1 14 LYS HA H -1.048 0.795 16.376 1.00 . A A . 14 LYS HA 1 1
6 7611 1 1 14 LYS HB2 H -3.176 0.862 17.525 1.00 . A A . 14 LYS HB2 1 1
6 7612 1 1 14 LYS HB3 H -2.388 0.695 19.094 1.00 . A A . 14 LYS HB3 1 1
6 7613 1 1 14 LYS HD2 H -1.789 2.517 16.089 1.00 . A A . 14 LYS HD2 1 1
6 7614 1 1 14 LYS HD3 H -3.195 3.487 16.528 1.00 . A A . 14 LYS HD3 1 1
6 7615 1 1 14 LYS HE2 H -1.861 5.312 16.312 1.00 . A A . 14 LYS HE2 1 1
6 7616 1 1 14 LYS HE3 H -1.014 4.765 17.772 1.00 . A A . 14 LYS HE3 1 1
6 7617 1 1 14 LYS HG2 H -2.980 3.029 18.778 1.00 . A A . 14 LYS HG2 1 1
6 7618 1 1 14 LYS HG3 H -1.225 2.876 18.682 1.00 . A A . 14 LYS HG3 1 1
6 7619 1 1 14 LYS HZ1 H -0.401 3.446 15.228 1.00 . A A . 14 LYS HZ1 1 1
6 7620 1 1 14 LYS HZ2 H 0.252 4.991 15.499 1.00 . A A . 14 LYS HZ2 1 1
6 7621 1 1 14 LYS HZ3 H 0.601 3.718 16.569 1.00 . A A . 14 LYS HZ3 1 1
6 7622 1 1 14 LYS N N -1.179 -0.945 17.583 1.00 . A A . 14 LYS N 1 1
6 7623 1 1 14 LYS NZ N -0.127 4.136 15.956 1.00 . A A . 14 LYS NZ 1 1
6 7624 1 1 14 LYS O O 0.711 2.079 17.869 1.00 . A A . 14 LYS O 1 1
6 7625 1 1 15 ALA C C 3.162 0.414 18.755 1.00 . A A . 15 ALA C 1 1
6 7626 1 1 15 ALA CA C 1.983 0.563 19.710 1.00 . A A . 15 ALA CA 1 1
6 7627 1 1 15 ALA CB C 2.094 -0.430 20.869 1.00 . A A . 15 ALA CB 1 1
6 7628 1 1 15 ALA H H 0.316 -0.682 19.166 1.00 . A A . 15 ALA H 1 1
6 7629 1 1 15 ALA HA H 1.919 1.571 20.085 1.00 . A A . 15 ALA HA 1 1
6 7630 1 1 15 ALA HB1 H 2.127 -1.437 20.477 1.00 . A A . 15 ALA HB1 1 1
6 7631 1 1 15 ALA HB2 H 2.994 -0.231 21.430 1.00 . A A . 15 ALA HB2 1 1
6 7632 1 1 15 ALA HB3 H 1.235 -0.324 21.515 1.00 . A A . 15 ALA HB3 1 1
6 7633 1 1 15 ALA N N 0.736 0.187 18.994 1.00 . A A . 15 ALA N 1 1
6 7634 1 1 15 ALA O O 4.039 1.253 18.693 1.00 . A A . 15 ALA O 1 1
6 7635 1 1 16 LYS C C 4.025 0.085 15.810 1.00 . A A . 16 LYS C 1 1
6 7636 1 1 16 LYS CA C 4.272 -0.834 17.008 1.00 . A A . 16 LYS CA 1 1
6 7637 1 1 16 LYS CB C 4.204 -2.318 16.632 1.00 . A A . 16 LYS CB 1 1
6 7638 1 1 16 LYS CD C 2.958 -4.007 15.279 1.00 . A A . 16 LYS CD 1 1
6 7639 1 1 16 LYS CE C 3.930 -4.596 14.254 1.00 . A A . 16 LYS CE 1 1
6 7640 1 1 16 LYS CG C 3.251 -2.517 15.461 1.00 . A A . 16 LYS CG 1 1
6 7641 1 1 16 LYS H H 2.442 -1.294 18.037 1.00 . A A . 16 LYS H 1 1
6 7642 1 1 16 LYS HA H 5.220 -0.611 17.461 1.00 . A A . 16 LYS HA 1 1
6 7643 1 1 16 LYS HB2 H 5.188 -2.664 16.357 1.00 . A A . 16 LYS HB2 1 1
6 7644 1 1 16 LYS HB3 H 3.847 -2.883 17.478 1.00 . A A . 16 LYS HB3 1 1
6 7645 1 1 16 LYS HD2 H 3.077 -4.515 16.225 1.00 . A A . 16 LYS HD2 1 1
6 7646 1 1 16 LYS HD3 H 1.946 -4.133 14.926 1.00 . A A . 16 LYS HD3 1 1
6 7647 1 1 16 LYS HE2 H 3.530 -5.512 13.844 1.00 . A A . 16 LYS HE2 1 1
6 7648 1 1 16 LYS HE3 H 4.128 -3.883 13.469 1.00 . A A . 16 LYS HE3 1 1
6 7649 1 1 16 LYS HG2 H 2.335 -1.990 15.664 1.00 . A A . 16 LYS HG2 1 1
6 7650 1 1 16 LYS HG3 H 3.703 -2.126 14.564 1.00 . A A . 16 LYS HG3 1 1
6 7651 1 1 16 LYS HZ1 H 4.927 -5.208 15.974 1.00 . A A . 16 LYS HZ1 1 1
6 7652 1 1 16 LYS HZ2 H 5.736 -5.591 14.531 1.00 . A A . 16 LYS HZ2 1 1
6 7653 1 1 16 LYS HZ3 H 5.734 -3.994 15.102 1.00 . A A . 16 LYS HZ3 1 1
6 7654 1 1 16 LYS N N 3.171 -0.641 17.985 1.00 . A A . 16 LYS N 1 1
6 7655 1 1 16 LYS NZ N 5.176 -4.868 15.023 1.00 . A A . 16 LYS NZ 1 1
6 7656 1 1 16 LYS O O 4.939 0.484 15.114 1.00 . A A . 16 LYS O 1 1
6 7657 1 1 17 TYR C C 2.893 2.777 14.854 1.00 . A A . 17 TYR C 1 1
6 7658 1 1 17 TYR CA C 2.467 1.366 14.460 1.00 . A A . 17 TYR CA 1 1
6 7659 1 1 17 TYR CB C 0.942 1.312 14.295 1.00 . A A . 17 TYR CB 1 1
6 7660 1 1 17 TYR CD1 C 1.419 -1.110 13.743 1.00 . A A . 17 TYR CD1 1 1
6 7661 1 1 17 TYR CD2 C -0.871 -0.322 13.665 1.00 . A A . 17 TYR CD2 1 1
6 7662 1 1 17 TYR CE1 C 0.991 -2.390 13.371 1.00 . A A . 17 TYR CE1 1 1
6 7663 1 1 17 TYR CE2 C -1.302 -1.602 13.292 1.00 . A A . 17 TYR CE2 1 1
6 7664 1 1 17 TYR CG C 0.490 -0.076 13.891 1.00 . A A . 17 TYR CG 1 1
6 7665 1 1 17 TYR CZ C -0.369 -2.637 13.146 1.00 . A A . 17 TYR CZ 1 1
6 7666 1 1 17 TYR H H 2.071 0.127 16.174 1.00 . A A . 17 TYR H 1 1
6 7667 1 1 17 TYR HA H 2.958 1.052 13.552 1.00 . A A . 17 TYR HA 1 1
6 7668 1 1 17 TYR HB2 H 0.474 1.579 15.231 1.00 . A A . 17 TYR HB2 1 1
6 7669 1 1 17 TYR HB3 H 0.643 2.018 13.535 1.00 . A A . 17 TYR HB3 1 1
6 7670 1 1 17 TYR HD1 H 2.466 -0.921 13.917 1.00 . A A . 17 TYR HD1 1 1
6 7671 1 1 17 TYR HD2 H -1.589 0.475 13.784 1.00 . A A . 17 TYR HD2 1 1
6 7672 1 1 17 TYR HE1 H 1.711 -3.188 13.262 1.00 . A A . 17 TYR HE1 1 1
6 7673 1 1 17 TYR HE2 H -2.353 -1.789 13.115 1.00 . A A . 17 TYR HE2 1 1
6 7674 1 1 17 TYR HH H -1.347 -4.243 13.482 1.00 . A A . 17 TYR HH 1 1
6 7675 1 1 17 TYR N N 2.786 0.446 15.585 1.00 . A A . 17 TYR N 1 1
6 7676 1 1 17 TYR O O 3.354 3.556 14.045 1.00 . A A . 17 TYR O 1 1
6 7677 1 1 17 TYR OH O -0.791 -3.899 12.778 1.00 . A A . 17 TYR OH 1 1
6 7678 1 1 18 ASP C C 4.644 4.598 16.604 1.00 . A A . 18 ASP C 1 1
6 7679 1 1 18 ASP CA C 3.122 4.459 16.590 1.00 . A A . 18 ASP CA 1 1
6 7680 1 1 18 ASP CB C 2.569 4.542 18.011 1.00 . A A . 18 ASP CB 1 1
6 7681 1 1 18 ASP CG C 1.539 5.668 18.100 1.00 . A A . 18 ASP CG 1 1
6 7682 1 1 18 ASP H H 2.360 2.446 16.739 1.00 . A A . 18 ASP H 1 1
6 7683 1 1 18 ASP HA H 2.678 5.223 15.969 1.00 . A A . 18 ASP HA 1 1
6 7684 1 1 18 ASP HB2 H 2.103 3.603 18.268 1.00 . A A . 18 ASP HB2 1 1
6 7685 1 1 18 ASP HB3 H 3.378 4.741 18.699 1.00 . A A . 18 ASP HB3 1 1
6 7686 1 1 18 ASP N N 2.735 3.102 16.109 1.00 . A A . 18 ASP N 1 1
6 7687 1 1 18 ASP O O 5.177 5.678 16.765 1.00 . A A . 18 ASP O 1 1
6 7688 1 1 18 ASP OD1 O 0.984 6.020 17.072 1.00 . A A . 18 ASP OD1 1 1
6 7689 1 1 18 ASP OD2 O 1.322 6.161 19.195 1.00 . A A . 18 ASP OD2 1 1
6 7690 1 1 19 ALA C C 7.260 3.722 14.939 1.00 . A A . 19 ALA C 1 1
6 7691 1 1 19 ALA CA C 6.832 3.594 16.389 1.00 . A A . 19 ALA CA 1 1
6 7692 1 1 19 ALA CB C 7.321 2.276 16.979 1.00 . A A . 19 ALA CB 1 1
6 7693 1 1 19 ALA H H 4.894 2.661 16.260 1.00 . A A . 19 ALA H 1 1
6 7694 1 1 19 ALA HA H 7.185 4.429 16.972 1.00 . A A . 19 ALA HA 1 1
6 7695 1 1 19 ALA HB1 H 6.626 1.937 17.732 1.00 . A A . 19 ALA HB1 1 1
6 7696 1 1 19 ALA HB2 H 7.393 1.537 16.195 1.00 . A A . 19 ALA HB2 1 1
6 7697 1 1 19 ALA HB3 H 8.293 2.422 17.426 1.00 . A A . 19 ALA HB3 1 1
6 7698 1 1 19 ALA N N 5.346 3.519 16.413 1.00 . A A . 19 ALA N 1 1
6 7699 1 1 19 ALA O O 8.154 4.469 14.593 1.00 . A A . 19 ALA O 1 1
6 7700 1 1 20 ILE C C 6.371 4.443 12.159 1.00 . A A . 20 ILE C 1 1
6 7701 1 1 20 ILE CA C 6.877 3.093 12.645 1.00 . A A . 20 ILE CA 1 1
6 7702 1 1 20 ILE CB C 6.066 1.943 12.055 1.00 . A A . 20 ILE CB 1 1
6 7703 1 1 20 ILE CD1 C 5.770 -0.529 12.245 1.00 . A A . 20 ILE CD1 1 1
6 7704 1 1 20 ILE CG1 C 6.778 0.619 12.335 1.00 . A A . 20 ILE CG1 1 1
6 7705 1 1 20 ILE CG2 C 5.908 2.127 10.552 1.00 . A A . 20 ILE CG2 1 1
6 7706 1 1 20 ILE H H 5.849 2.449 14.397 1.00 . A A . 20 ILE H 1 1
6 7707 1 1 20 ILE HA H 7.930 2.970 12.448 1.00 . A A . 20 ILE HA 1 1
6 7708 1 1 20 ILE HB H 5.090 1.929 12.516 1.00 . A A . 20 ILE HB 1 1
6 7709 1 1 20 ILE HD11 H 5.111 -0.365 11.405 1.00 . A A . 20 ILE HD11 1 1
6 7710 1 1 20 ILE HD12 H 6.298 -1.462 12.111 1.00 . A A . 20 ILE HD12 1 1
6 7711 1 1 20 ILE HD13 H 5.190 -0.572 13.155 1.00 . A A . 20 ILE HD13 1 1
6 7712 1 1 20 ILE HG12 H 7.562 0.471 11.607 1.00 . A A . 20 ILE HG12 1 1
6 7713 1 1 20 ILE HG13 H 7.206 0.642 13.326 1.00 . A A . 20 ILE HG13 1 1
6 7714 1 1 20 ILE HG21 H 5.898 3.177 10.315 1.00 . A A . 20 ILE HG21 1 1
6 7715 1 1 20 ILE HG22 H 6.730 1.649 10.044 1.00 . A A . 20 ILE HG22 1 1
6 7716 1 1 20 ILE HG23 H 4.978 1.679 10.238 1.00 . A A . 20 ILE HG23 1 1
6 7717 1 1 20 ILE N N 6.585 3.014 14.087 1.00 . A A . 20 ILE N 1 1
6 7718 1 1 20 ILE O O 6.898 5.031 11.237 1.00 . A A . 20 ILE O 1 1
6 7719 1 1 21 PHE C C 5.825 7.341 12.803 1.00 . A A . 21 PHE C 1 1
6 7720 1 1 21 PHE CA C 4.803 6.263 12.429 1.00 . A A . 21 PHE CA 1 1
6 7721 1 1 21 PHE CB C 3.510 6.382 13.249 1.00 . A A . 21 PHE CB 1 1
6 7722 1 1 21 PHE CD1 C 3.992 8.389 14.695 1.00 . A A . 21 PHE CD1 1 1
6 7723 1 1 21 PHE CD2 C 2.283 8.567 12.986 1.00 . A A . 21 PHE CD2 1 1
6 7724 1 1 21 PHE CE1 C 3.752 9.714 15.074 1.00 . A A . 21 PHE CE1 1 1
6 7725 1 1 21 PHE CE2 C 2.042 9.891 13.364 1.00 . A A . 21 PHE CE2 1 1
6 7726 1 1 21 PHE CG C 3.257 7.816 13.652 1.00 . A A . 21 PHE CG 1 1
6 7727 1 1 21 PHE CZ C 2.777 10.465 14.409 1.00 . A A . 21 PHE CZ 1 1
6 7728 1 1 21 PHE H H 4.965 4.447 13.557 1.00 . A A . 21 PHE H 1 1
6 7729 1 1 21 PHE HA H 4.584 6.292 11.381 1.00 . A A . 21 PHE HA 1 1
6 7730 1 1 21 PHE HB2 H 2.681 6.030 12.654 1.00 . A A . 21 PHE HB2 1 1
6 7731 1 1 21 PHE HB3 H 3.595 5.772 14.136 1.00 . A A . 21 PHE HB3 1 1
6 7732 1 1 21 PHE HD1 H 4.744 7.807 15.207 1.00 . A A . 21 PHE HD1 1 1
6 7733 1 1 21 PHE HD2 H 1.716 8.123 12.181 1.00 . A A . 21 PHE HD2 1 1
6 7734 1 1 21 PHE HE1 H 4.320 10.156 15.880 1.00 . A A . 21 PHE HE1 1 1
6 7735 1 1 21 PHE HE2 H 1.284 10.468 12.853 1.00 . A A . 21 PHE HE2 1 1
6 7736 1 1 21 PHE HZ H 2.593 11.487 14.701 1.00 . A A . 21 PHE HZ 1 1
6 7737 1 1 21 PHE N N 5.355 4.942 12.806 1.00 . A A . 21 PHE N 1 1
6 7738 1 1 21 PHE O O 6.063 8.281 12.073 1.00 . A A . 21 PHE O 1 1
6 7739 1 1 22 ASP C C 8.827 7.807 13.767 1.00 . A A . 22 ASP C 1 1
6 7740 1 1 22 ASP CA C 7.467 8.181 14.364 1.00 . A A . 22 ASP CA 1 1
6 7741 1 1 22 ASP CB C 7.492 8.092 15.890 1.00 . A A . 22 ASP CB 1 1
6 7742 1 1 22 ASP CG C 8.792 8.700 16.420 1.00 . A A . 22 ASP CG 1 1
6 7743 1 1 22 ASP H H 6.246 6.412 14.499 1.00 . A A . 22 ASP H 1 1
6 7744 1 1 22 ASP HA H 7.180 9.174 14.056 1.00 . A A . 22 ASP HA 1 1
6 7745 1 1 22 ASP HB2 H 6.648 8.635 16.293 1.00 . A A . 22 ASP HB2 1 1
6 7746 1 1 22 ASP HB3 H 7.432 7.056 16.191 1.00 . A A . 22 ASP HB3 1 1
6 7747 1 1 22 ASP N N 6.445 7.189 13.936 1.00 . A A . 22 ASP N 1 1
6 7748 1 1 22 ASP O O 9.817 8.477 13.983 1.00 . A A . 22 ASP O 1 1
6 7749 1 1 22 ASP OD1 O 8.953 9.904 16.300 1.00 . A A . 22 ASP OD1 1 1
6 7750 1 1 22 ASP OD2 O 9.605 7.951 16.936 1.00 . A A . 22 ASP OD2 1 1
6 7751 1 1 23 SER C C 10.239 6.978 10.966 1.00 . A A . 23 SER C 1 1
6 7752 1 1 23 SER CA C 10.161 6.351 12.360 1.00 . A A . 23 SER CA 1 1
6 7753 1 1 23 SER CB C 10.098 4.827 12.264 1.00 . A A . 23 SER CB 1 1
6 7754 1 1 23 SER H H 8.060 6.238 12.814 1.00 . A A . 23 SER H 1 1
6 7755 1 1 23 SER HA H 11.000 6.656 12.966 1.00 . A A . 23 SER HA 1 1
6 7756 1 1 23 SER HB2 H 9.147 4.528 11.856 1.00 . A A . 23 SER HB2 1 1
6 7757 1 1 23 SER HB3 H 10.892 4.475 11.617 1.00 . A A . 23 SER HB3 1 1
6 7758 1 1 23 SER HG H 11.183 4.152 13.732 1.00 . A A . 23 SER HG 1 1
6 7759 1 1 23 SER N N 8.875 6.753 12.995 1.00 . A A . 23 SER N 1 1
6 7760 1 1 23 SER O O 11.197 6.803 10.240 1.00 . A A . 23 SER O 1 1
6 7761 1 1 23 SER OG O 10.245 4.268 13.563 1.00 . A A . 23 SER OG 1 1
6 7762 1 1 24 LEU C C 9.171 9.886 9.446 1.00 . A A . 24 LEU C 1 1
6 7763 1 1 24 LEU CA C 9.193 8.368 9.263 1.00 . A A . 24 LEU CA 1 1
6 7764 1 1 24 LEU CB C 7.883 7.914 8.595 1.00 . A A . 24 LEU CB 1 1
6 7765 1 1 24 LEU CD1 C 5.979 6.301 8.644 1.00 . A A . 24 LEU CD1 1 1
6 7766 1 1 24 LEU CD2 C 8.297 5.512 9.133 1.00 . A A . 24 LEU CD2 1 1
6 7767 1 1 24 LEU CG C 7.316 6.674 9.286 1.00 . A A . 24 LEU CG 1 1
6 7768 1 1 24 LEU H H 8.467 7.829 11.210 1.00 . A A . 24 LEU H 1 1
6 7769 1 1 24 LEU HA H 10.040 8.065 8.669 1.00 . A A . 24 LEU HA 1 1
6 7770 1 1 24 LEU HB2 H 7.162 8.711 8.664 1.00 . A A . 24 LEU HB2 1 1
6 7771 1 1 24 LEU HB3 H 8.072 7.690 7.557 1.00 . A A . 24 LEU HB3 1 1
6 7772 1 1 24 LEU HD11 H 5.615 7.134 8.061 1.00 . A A . 24 LEU HD11 1 1
6 7773 1 1 24 LEU HD12 H 6.115 5.443 8.001 1.00 . A A . 24 LEU HD12 1 1
6 7774 1 1 24 LEU HD13 H 5.263 6.061 9.416 1.00 . A A . 24 LEU HD13 1 1
6 7775 1 1 24 LEU HD21 H 9.025 5.754 8.374 1.00 . A A . 24 LEU HD21 1 1
6 7776 1 1 24 LEU HD22 H 8.800 5.340 10.073 1.00 . A A . 24 LEU HD22 1 1
6 7777 1 1 24 LEU HD23 H 7.758 4.622 8.844 1.00 . A A . 24 LEU HD23 1 1
6 7778 1 1 24 LEU HG H 7.167 6.891 10.334 1.00 . A A . 24 LEU HG 1 1
6 7779 1 1 24 LEU N N 9.222 7.709 10.601 1.00 . A A . 24 LEU N 1 1
6 7780 1 1 24 LEU O O 9.148 10.633 8.490 1.00 . A A . 24 LEU O 1 1
6 7781 1 1 25 SER C C 7.690 12.335 10.838 1.00 . A A . 25 SER C 1 1
6 7782 1 1 25 SER CA C 9.119 11.803 10.974 1.00 . A A . 25 SER CA 1 1
6 7783 1 1 25 SER CB C 10.038 12.477 9.960 1.00 . A A . 25 SER CB 1 1
6 7784 1 1 25 SER H H 9.154 9.695 11.422 1.00 . A A . 25 SER H 1 1
6 7785 1 1 25 SER HA H 9.486 11.986 11.972 1.00 . A A . 25 SER HA 1 1
6 7786 1 1 25 SER HB2 H 10.632 11.732 9.462 1.00 . A A . 25 SER HB2 1 1
6 7787 1 1 25 SER HB3 H 9.436 13.003 9.234 1.00 . A A . 25 SER HB3 1 1
6 7788 1 1 25 SER HG H 11.762 13.342 10.216 1.00 . A A . 25 SER HG 1 1
6 7789 1 1 25 SER N N 9.156 10.335 10.678 1.00 . A A . 25 SER N 1 1
6 7790 1 1 25 SER O O 7.231 12.631 9.754 1.00 . A A . 25 SER O 1 1
6 7791 1 1 25 SER OG O 10.898 13.387 10.633 1.00 . A A . 25 SER OG 1 1
6 7792 1 1 26 PRO C C 5.624 14.450 11.880 1.00 . A A . 26 PRO C 1 1
6 7793 1 1 26 PRO CA C 5.651 12.928 12.015 1.00 . A A . 26 PRO CA 1 1
6 7794 1 1 26 PRO CB C 5.180 12.512 13.403 1.00 . A A . 26 PRO CB 1 1
6 7795 1 1 26 PRO CD C 7.560 12.085 13.283 1.00 . A A . 26 PRO CD 1 1
6 7796 1 1 26 PRO CG C 6.428 12.414 14.222 1.00 . A A . 26 PRO CG 1 1
6 7797 1 1 26 PRO HA H 5.038 12.463 11.260 1.00 . A A . 26 PRO HA 1 1
6 7798 1 1 26 PRO HB2 H 4.516 13.259 13.813 1.00 . A A . 26 PRO HB2 1 1
6 7799 1 1 26 PRO HB3 H 4.691 11.551 13.363 1.00 . A A . 26 PRO HB3 1 1
6 7800 1 1 26 PRO HD2 H 8.434 12.681 13.511 1.00 . A A . 26 PRO HD2 1 1
6 7801 1 1 26 PRO HD3 H 7.798 11.034 13.321 1.00 . A A . 26 PRO HD3 1 1
6 7802 1 1 26 PRO HG2 H 6.615 13.360 14.708 1.00 . A A . 26 PRO HG2 1 1
6 7803 1 1 26 PRO HG3 H 6.326 11.632 14.957 1.00 . A A . 26 PRO HG3 1 1
6 7804 1 1 26 PRO N N 7.045 12.431 11.961 1.00 . A A . 26 PRO N 1 1
6 7805 1 1 26 PRO O O 6.516 15.144 12.327 1.00 . A A . 26 PRO O 1 1
6 7806 1 1 27 VAL C C 3.211 16.914 11.837 1.00 . A A . 27 VAL C 1 1
6 7807 1 1 27 VAL CA C 4.480 16.445 11.130 1.00 . A A . 27 VAL CA 1 1
6 7808 1 1 27 VAL CB C 4.384 16.684 9.622 1.00 . A A . 27 VAL CB 1 1
6 7809 1 1 27 VAL CG1 C 4.267 18.185 9.349 1.00 . A A . 27 VAL CG1 1 1
6 7810 1 1 27 VAL CG2 C 5.642 16.140 8.942 1.00 . A A . 27 VAL CG2 1 1
6 7811 1 1 27 VAL H H 3.884 14.387 10.948 1.00 . A A . 27 VAL H 1 1
6 7812 1 1 27 VAL HA H 5.350 16.940 11.534 1.00 . A A . 27 VAL HA 1 1
6 7813 1 1 27 VAL HB H 3.513 16.177 9.234 1.00 . A A . 27 VAL HB 1 1
6 7814 1 1 27 VAL HG11 H 3.448 18.593 9.923 1.00 . A A . 27 VAL HG11 1 1
6 7815 1 1 27 VAL HG12 H 5.186 18.675 9.634 1.00 . A A . 27 VAL HG12 1 1
6 7816 1 1 27 VAL HG13 H 4.085 18.346 8.297 1.00 . A A . 27 VAL HG13 1 1
6 7817 1 1 27 VAL HG21 H 6.443 16.076 9.663 1.00 . A A . 27 VAL HG21 1 1
6 7818 1 1 27 VAL HG22 H 5.439 15.159 8.540 1.00 . A A . 27 VAL HG22 1 1
6 7819 1 1 27 VAL HG23 H 5.932 16.804 8.140 1.00 . A A . 27 VAL HG23 1 1
6 7820 1 1 27 VAL N N 4.595 14.968 11.284 1.00 . A A . 27 VAL N 1 1
6 7821 1 1 27 VAL O O 2.132 16.876 11.281 1.00 . A A . 27 VAL O 1 1
6 7822 1 1 28 ASN C C 1.233 16.549 14.105 1.00 . A A . 28 ASN C 1 1
6 7823 1 1 28 ASN CA C 2.120 17.765 13.828 1.00 . A A . 28 ASN CA 1 1
6 7824 1 1 28 ASN CB C 1.406 18.768 12.921 1.00 . A A . 28 ASN CB 1 1
6 7825 1 1 28 ASN CG C 0.429 19.601 13.752 1.00 . A A . 28 ASN CG 1 1
6 7826 1 1 28 ASN H H 4.205 17.325 13.507 1.00 . A A . 28 ASN H 1 1
6 7827 1 1 28 ASN HA H 2.409 18.241 14.751 1.00 . A A . 28 ASN HA 1 1
6 7828 1 1 28 ASN HB2 H 2.135 19.420 12.463 1.00 . A A . 28 ASN HB2 1 1
6 7829 1 1 28 ASN HB3 H 0.861 18.241 12.154 1.00 . A A . 28 ASN HB3 1 1
6 7830 1 1 28 ASN HD21 H -0.848 18.102 14.006 1.00 . A A . 28 ASN HD21 1 1
6 7831 1 1 28 ASN HD22 H -1.297 19.569 14.734 1.00 . A A . 28 ASN HD22 1 1
6 7832 1 1 28 ASN N N 3.327 17.325 13.071 1.00 . A A . 28 ASN N 1 1
6 7833 1 1 28 ASN ND2 N -0.662 19.045 14.202 1.00 . A A . 28 ASN ND2 1 1
6 7834 1 1 28 ASN O O 0.038 16.665 14.295 1.00 . A A . 28 ASN O 1 1
6 7835 1 1 28 ASN OD1 O 0.662 20.768 13.996 1.00 . A A . 28 ASN OD1 1 1
6 7836 1 1 29 GLY C C 0.535 13.563 13.056 1.00 . A A . 29 GLY C 1 1
6 7837 1 1 29 GLY CA C 1.025 14.143 14.385 1.00 . A A . 29 GLY CA 1 1
6 7838 1 1 29 GLY H H 2.782 15.314 13.968 1.00 . A A . 29 GLY H 1 1
6 7839 1 1 29 GLY HA2 H 1.646 13.416 14.891 1.00 . A A . 29 GLY HA2 1 1
6 7840 1 1 29 GLY HA3 H 0.174 14.383 15.005 1.00 . A A . 29 GLY HA3 1 1
6 7841 1 1 29 GLY N N 1.818 15.378 14.126 1.00 . A A . 29 GLY N 1 1
6 7842 1 1 29 GLY O O -0.490 12.917 12.993 1.00 . A A . 29 GLY O 1 1
6 7843 1 1 30 PHE C C 2.040 12.826 9.838 1.00 . A A . 30 PHE C 1 1
6 7844 1 1 30 PHE CA C 0.838 13.264 10.663 1.00 . A A . 30 PHE CA 1 1
6 7845 1 1 30 PHE CB C 0.141 14.435 9.973 1.00 . A A . 30 PHE CB 1 1
6 7846 1 1 30 PHE CD1 C -1.976 13.910 11.181 1.00 . A A . 30 PHE CD1 1 1
6 7847 1 1 30 PHE CD2 C -1.137 16.179 11.254 1.00 . A A . 30 PHE CD2 1 1
6 7848 1 1 30 PHE CE1 C -3.062 14.286 11.983 1.00 . A A . 30 PHE CE1 1 1
6 7849 1 1 30 PHE CE2 C -2.219 16.559 12.054 1.00 . A A . 30 PHE CE2 1 1
6 7850 1 1 30 PHE CG C -1.021 14.857 10.820 1.00 . A A . 30 PHE CG 1 1
6 7851 1 1 30 PHE CZ C -3.182 15.612 12.420 1.00 . A A . 30 PHE CZ 1 1
6 7852 1 1 30 PHE H H 2.082 14.314 12.070 1.00 . A A . 30 PHE H 1 1
6 7853 1 1 30 PHE HA H 0.145 12.447 10.785 1.00 . A A . 30 PHE HA 1 1
6 7854 1 1 30 PHE HB2 H 0.833 15.259 9.867 1.00 . A A . 30 PHE HB2 1 1
6 7855 1 1 30 PHE HB3 H -0.213 14.130 8.993 1.00 . A A . 30 PHE HB3 1 1
6 7856 1 1 30 PHE HD1 H -1.869 12.886 10.841 1.00 . A A . 30 PHE HD1 1 1
6 7857 1 1 30 PHE HD2 H -0.391 16.907 10.971 1.00 . A A . 30 PHE HD2 1 1
6 7858 1 1 30 PHE HE1 H -3.803 13.558 12.269 1.00 . A A . 30 PHE HE1 1 1
6 7859 1 1 30 PHE HE2 H -2.309 17.580 12.391 1.00 . A A . 30 PHE HE2 1 1
6 7860 1 1 30 PHE HZ H -4.019 15.903 13.039 1.00 . A A . 30 PHE HZ 1 1
6 7861 1 1 30 PHE N N 1.262 13.793 11.993 1.00 . A A . 30 PHE N 1 1
6 7862 1 1 30 PHE O O 3.081 13.450 9.848 1.00 . A A . 30 PHE O 1 1
6 7863 1 1 31 LEU C C 2.566 11.373 6.776 1.00 . A A . 31 LEU C 1 1
6 7864 1 1 31 LEU CA C 3.004 11.301 8.232 1.00 . A A . 31 LEU CA 1 1
6 7865 1 1 31 LEU CB C 3.274 9.854 8.624 1.00 . A A . 31 LEU CB 1 1
6 7866 1 1 31 LEU CD1 C 4.099 8.367 10.442 1.00 . A A . 31 LEU CD1 1 1
6 7867 1 1 31 LEU CD2 C 5.447 10.349 9.742 1.00 . A A . 31 LEU CD2 1 1
6 7868 1 1 31 LEU CG C 4.029 9.812 9.950 1.00 . A A . 31 LEU CG 1 1
6 7869 1 1 31 LEU H H 1.019 11.303 9.093 1.00 . A A . 31 LEU H 1 1
6 7870 1 1 31 LEU HA H 3.886 11.903 8.393 1.00 . A A . 31 LEU HA 1 1
6 7871 1 1 31 LEU HB2 H 2.339 9.325 8.722 1.00 . A A . 31 LEU HB2 1 1
6 7872 1 1 31 LEU HB3 H 3.876 9.390 7.856 1.00 . A A . 31 LEU HB3 1 1
6 7873 1 1 31 LEU HD11 H 3.264 7.810 10.042 1.00 . A A . 31 LEU HD11 1 1
6 7874 1 1 31 LEU HD12 H 5.023 7.918 10.110 1.00 . A A . 31 LEU HD12 1 1
6 7875 1 1 31 LEU HD13 H 4.058 8.352 11.519 1.00 . A A . 31 LEU HD13 1 1
6 7876 1 1 31 LEU HD21 H 5.830 10.001 8.793 1.00 . A A . 31 LEU HD21 1 1
6 7877 1 1 31 LEU HD22 H 5.426 11.430 9.748 1.00 . A A . 31 LEU HD22 1 1
6 7878 1 1 31 LEU HD23 H 6.086 9.998 10.539 1.00 . A A . 31 LEU HD23 1 1
6 7879 1 1 31 LEU HG H 3.513 10.418 10.681 1.00 . A A . 31 LEU HG 1 1
6 7880 1 1 31 LEU N N 1.885 11.771 9.098 1.00 . A A . 31 LEU N 1 1
6 7881 1 1 31 LEU O O 1.499 10.921 6.425 1.00 . A A . 31 LEU O 1 1
6 7882 1 1 32 SER C C 3.439 10.797 3.726 1.00 . A A . 32 SER C 1 1
6 7883 1 1 32 SER CA C 2.980 12.032 4.493 1.00 . A A . 32 SER CA 1 1
6 7884 1 1 32 SER CB C 3.684 13.274 3.966 1.00 . A A . 32 SER CB 1 1
6 7885 1 1 32 SER H H 4.232 12.289 6.232 1.00 . A A . 32 SER H 1 1
6 7886 1 1 32 SER HA H 1.917 12.156 4.404 1.00 . A A . 32 SER HA 1 1
6 7887 1 1 32 SER HB2 H 4.357 13.653 4.712 1.00 . A A . 32 SER HB2 1 1
6 7888 1 1 32 SER HB3 H 4.239 13.015 3.077 1.00 . A A . 32 SER HB3 1 1
6 7889 1 1 32 SER HG H 2.039 13.863 3.109 1.00 . A A . 32 SER HG 1 1
6 7890 1 1 32 SER N N 3.373 11.934 5.927 1.00 . A A . 32 SER N 1 1
6 7891 1 1 32 SER O O 4.461 10.211 4.025 1.00 . A A . 32 SER O 1 1
6 7892 1 1 32 SER OG O 2.714 14.267 3.660 1.00 . A A . 32 SER OG 1 1
6 7893 1 1 33 GLY C C 4.584 9.243 1.670 1.00 . A A . 33 GLY C 1 1
6 7894 1 1 33 GLY CA C 3.078 9.203 1.936 1.00 . A A . 33 GLY CA 1 1
6 7895 1 1 33 GLY H H 1.869 10.895 2.515 1.00 . A A . 33 GLY H 1 1
6 7896 1 1 33 GLY HA2 H 2.830 8.307 2.487 1.00 . A A . 33 GLY HA2 1 1
6 7897 1 1 33 GLY HA3 H 2.549 9.208 0.996 1.00 . A A . 33 GLY HA3 1 1
6 7898 1 1 33 GLY N N 2.689 10.401 2.734 1.00 . A A . 33 GLY N 1 1
6 7899 1 1 33 GLY O O 5.236 8.222 1.573 1.00 . A A . 33 GLY O 1 1
6 7900 1 1 34 ASP C C 7.382 9.738 2.372 1.00 . A A . 34 ASP C 1 1
6 7901 1 1 34 ASP CA C 6.608 10.527 1.313 1.00 . A A . 34 ASP CA 1 1
6 7902 1 1 34 ASP CB C 6.918 12.015 1.423 1.00 . A A . 34 ASP CB 1 1
6 7903 1 1 34 ASP CG C 7.025 12.621 0.022 1.00 . A A . 34 ASP CG 1 1
6 7904 1 1 34 ASP H H 4.599 11.229 1.651 1.00 . A A . 34 ASP H 1 1
6 7905 1 1 34 ASP HA H 6.852 10.175 0.327 1.00 . A A . 34 ASP HA 1 1
6 7906 1 1 34 ASP HB2 H 6.128 12.507 1.971 1.00 . A A . 34 ASP HB2 1 1
6 7907 1 1 34 ASP HB3 H 7.853 12.146 1.941 1.00 . A A . 34 ASP HB3 1 1
6 7908 1 1 34 ASP N N 5.142 10.417 1.562 1.00 . A A . 34 ASP N 1 1
6 7909 1 1 34 ASP O O 8.511 9.341 2.162 1.00 . A A . 34 ASP O 1 1
6 7910 1 1 34 ASP OD1 O 8.096 12.542 -0.556 1.00 . A A . 34 ASP OD1 1 1
6 7911 1 1 34 ASP OD2 O 6.033 13.153 -0.449 1.00 . A A . 34 ASP OD2 1 1
6 7912 1 1 35 LYS C C 6.816 7.384 4.755 1.00 . A A . 35 LYS C 1 1
6 7913 1 1 35 LYS CA C 7.487 8.738 4.581 1.00 . A A . 35 LYS CA 1 1
6 7914 1 1 35 LYS CB C 7.342 9.558 5.871 1.00 . A A . 35 LYS CB 1 1
6 7915 1 1 35 LYS CD C 7.241 11.861 6.823 1.00 . A A . 35 LYS CD 1 1
6 7916 1 1 35 LYS CE C 6.703 13.273 6.594 1.00 . A A . 35 LYS CE 1 1
6 7917 1 1 35 LYS CG C 7.063 11.029 5.553 1.00 . A A . 35 LYS CG 1 1
6 7918 1 1 35 LYS H H 5.869 9.831 3.661 1.00 . A A . 35 LYS H 1 1
6 7919 1 1 35 LYS HA H 8.525 8.614 4.336 1.00 . A A . 35 LYS HA 1 1
6 7920 1 1 35 LYS HB2 H 6.525 9.160 6.455 1.00 . A A . 35 LYS HB2 1 1
6 7921 1 1 35 LYS HB3 H 8.256 9.485 6.442 1.00 . A A . 35 LYS HB3 1 1
6 7922 1 1 35 LYS HD2 H 6.700 11.395 7.634 1.00 . A A . 35 LYS HD2 1 1
6 7923 1 1 35 LYS HD3 H 8.289 11.914 7.073 1.00 . A A . 35 LYS HD3 1 1
6 7924 1 1 35 LYS HE2 H 6.011 13.279 5.763 1.00 . A A . 35 LYS HE2 1 1
6 7925 1 1 35 LYS HE3 H 6.226 13.642 7.488 1.00 . A A . 35 LYS HE3 1 1
6 7926 1 1 35 LYS HG2 H 7.752 11.369 4.794 1.00 . A A . 35 LYS HG2 1 1
6 7927 1 1 35 LYS HG3 H 6.049 11.130 5.193 1.00 . A A . 35 LYS HG3 1 1
6 7928 1 1 35 LYS HZ1 H 8.513 13.576 5.611 1.00 . A A . 35 LYS HZ1 1 1
6 7929 1 1 35 LYS HZ2 H 7.607 14.993 5.852 1.00 . A A . 35 LYS HZ2 1 1
6 7930 1 1 35 LYS HZ3 H 8.432 14.285 7.153 1.00 . A A . 35 LYS HZ3 1 1
6 7931 1 1 35 LYS N N 6.783 9.505 3.510 1.00 . A A . 35 LYS N 1 1
6 7932 1 1 35 LYS NZ N 7.904 14.093 6.279 1.00 . A A . 35 LYS NZ 1 1
6 7933 1 1 35 LYS O O 7.463 6.364 4.885 1.00 . A A . 35 LYS O 1 1
6 7934 1 1 36 VAL C C 4.859 5.281 3.630 1.00 . A A . 36 VAL C 1 1
6 7935 1 1 36 VAL CA C 4.791 6.091 4.924 1.00 . A A . 36 VAL CA 1 1
6 7936 1 1 36 VAL CB C 3.351 6.498 5.212 1.00 . A A . 36 VAL CB 1 1
6 7937 1 1 36 VAL CG1 C 2.481 5.246 5.346 1.00 . A A . 36 VAL CG1 1 1
6 7938 1 1 36 VAL CG2 C 3.302 7.304 6.511 1.00 . A A . 36 VAL CG2 1 1
6 7939 1 1 36 VAL H H 5.025 8.212 4.656 1.00 . A A . 36 VAL H 1 1
6 7940 1 1 36 VAL HA H 5.190 5.531 5.753 1.00 . A A . 36 VAL HA 1 1
6 7941 1 1 36 VAL HB H 2.981 7.101 4.398 1.00 . A A . 36 VAL HB 1 1
6 7942 1 1 36 VAL HG11 H 3.114 4.378 5.459 1.00 . A A . 36 VAL HG11 1 1
6 7943 1 1 36 VAL HG12 H 1.843 5.340 6.211 1.00 . A A . 36 VAL HG12 1 1
6 7944 1 1 36 VAL HG13 H 1.872 5.135 4.460 1.00 . A A . 36 VAL HG13 1 1
6 7945 1 1 36 VAL HG21 H 3.750 6.730 7.308 1.00 . A A . 36 VAL HG21 1 1
6 7946 1 1 36 VAL HG22 H 3.849 8.227 6.379 1.00 . A A . 36 VAL HG22 1 1
6 7947 1 1 36 VAL HG23 H 2.275 7.527 6.759 1.00 . A A . 36 VAL HG23 1 1
6 7948 1 1 36 VAL N N 5.520 7.373 4.760 1.00 . A A . 36 VAL N 1 1
6 7949 1 1 36 VAL O O 5.258 4.135 3.623 1.00 . A A . 36 VAL O 1 1
6 7950 1 1 37 LYS C C 5.764 4.287 1.113 1.00 . A A . 37 LYS C 1 1
6 7951 1 1 37 LYS CA C 4.494 5.139 1.234 1.00 . A A . 37 LYS CA 1 1
6 7952 1 1 37 LYS CB C 4.448 6.216 0.150 1.00 . A A . 37 LYS CB 1 1
6 7953 1 1 37 LYS CD C 4.234 6.447 -2.330 1.00 . A A . 37 LYS CD 1 1
6 7954 1 1 37 LYS CE C 4.605 5.495 -3.470 1.00 . A A . 37 LYS CE 1 1
6 7955 1 1 37 LYS CG C 3.797 5.637 -1.108 1.00 . A A . 37 LYS CG 1 1
6 7956 1 1 37 LYS H H 4.156 6.805 2.568 1.00 . A A . 37 LYS H 1 1
6 7957 1 1 37 LYS HA H 3.621 4.508 1.155 1.00 . A A . 37 LYS HA 1 1
6 7958 1 1 37 LYS HB2 H 3.867 7.057 0.502 1.00 . A A . 37 LYS HB2 1 1
6 7959 1 1 37 LYS HB3 H 5.449 6.540 -0.083 1.00 . A A . 37 LYS HB3 1 1
6 7960 1 1 37 LYS HD2 H 3.423 7.088 -2.645 1.00 . A A . 37 LYS HD2 1 1
6 7961 1 1 37 LYS HD3 H 5.092 7.051 -2.074 1.00 . A A . 37 LYS HD3 1 1
6 7962 1 1 37 LYS HE2 H 5.303 5.971 -4.144 1.00 . A A . 37 LYS HE2 1 1
6 7963 1 1 37 LYS HE3 H 5.023 4.582 -3.076 1.00 . A A . 37 LYS HE3 1 1
6 7964 1 1 37 LYS HG2 H 4.101 4.608 -1.230 1.00 . A A . 37 LYS HG2 1 1
6 7965 1 1 37 LYS HG3 H 2.723 5.686 -1.014 1.00 . A A . 37 LYS HG3 1 1
6 7966 1 1 37 LYS HZ1 H 2.904 6.102 -4.505 1.00 . A A . 37 LYS HZ1 1 1
6 7967 1 1 37 LYS HZ2 H 3.491 4.577 -4.971 1.00 . A A . 37 LYS HZ2 1 1
6 7968 1 1 37 LYS HZ3 H 2.660 4.752 -3.502 1.00 . A A . 37 LYS HZ3 1 1
6 7969 1 1 37 LYS N N 4.468 5.875 2.534 1.00 . A A . 37 LYS N 1 1
6 7970 1 1 37 LYS NZ N 3.318 5.210 -4.164 1.00 . A A . 37 LYS NZ 1 1
6 7971 1 1 37 LYS O O 5.682 3.113 0.812 1.00 . A A . 37 LYS O 1 1
6 7972 1 1 38 PRO C C 8.226 3.138 2.450 1.00 . A A . 38 PRO C 1 1
6 7973 1 1 38 PRO CA C 8.171 4.128 1.289 1.00 . A A . 38 PRO CA 1 1
6 7974 1 1 38 PRO CB C 9.245 5.201 1.419 1.00 . A A . 38 PRO CB 1 1
6 7975 1 1 38 PRO CD C 7.120 6.292 1.741 1.00 . A A . 38 PRO CD 1 1
6 7976 1 1 38 PRO CG C 8.576 6.333 2.129 1.00 . A A . 38 PRO CG 1 1
6 7977 1 1 38 PRO HA H 8.259 3.618 0.343 1.00 . A A . 38 PRO HA 1 1
6 7978 1 1 38 PRO HB2 H 10.074 4.826 2.003 1.00 . A A . 38 PRO HB2 1 1
6 7979 1 1 38 PRO HB3 H 9.580 5.521 0.446 1.00 . A A . 38 PRO HB3 1 1
6 7980 1 1 38 PRO HD2 H 6.503 6.570 2.582 1.00 . A A . 38 PRO HD2 1 1
6 7981 1 1 38 PRO HD3 H 6.935 6.940 0.900 1.00 . A A . 38 PRO HD3 1 1
6 7982 1 1 38 PRO HG2 H 8.681 6.209 3.197 1.00 . A A . 38 PRO HG2 1 1
6 7983 1 1 38 PRO HG3 H 9.009 7.271 1.820 1.00 . A A . 38 PRO HG3 1 1
6 7984 1 1 38 PRO N N 6.901 4.888 1.364 1.00 . A A . 38 PRO N 1 1
6 7985 1 1 38 PRO O O 8.751 2.048 2.338 1.00 . A A . 38 PRO O 1 1
6 7986 1 1 39 VAL C C 6.748 1.407 4.440 1.00 . A A . 39 VAL C 1 1
6 7987 1 1 39 VAL CA C 7.637 2.615 4.745 1.00 . A A . 39 VAL CA 1 1
6 7988 1 1 39 VAL CB C 7.045 3.484 5.857 1.00 . A A . 39 VAL CB 1 1
6 7989 1 1 39 VAL CG1 C 6.324 2.620 6.893 1.00 . A A . 39 VAL CG1 1 1
6 7990 1 1 39 VAL CG2 C 8.168 4.265 6.541 1.00 . A A . 39 VAL CG2 1 1
6 7991 1 1 39 VAL H H 7.236 4.391 3.608 1.00 . A A . 39 VAL H 1 1
6 7992 1 1 39 VAL HA H 8.633 2.296 5.004 1.00 . A A . 39 VAL HA 1 1
6 7993 1 1 39 VAL HB H 6.343 4.177 5.423 1.00 . A A . 39 VAL HB 1 1
6 7994 1 1 39 VAL HG11 H 6.629 1.591 6.782 1.00 . A A . 39 VAL HG11 1 1
6 7995 1 1 39 VAL HG12 H 6.571 2.967 7.885 1.00 . A A . 39 VAL HG12 1 1
6 7996 1 1 39 VAL HG13 H 5.257 2.698 6.740 1.00 . A A . 39 VAL HG13 1 1
6 7997 1 1 39 VAL HG21 H 8.985 4.402 5.849 1.00 . A A . 39 VAL HG21 1 1
6 7998 1 1 39 VAL HG22 H 7.795 5.230 6.854 1.00 . A A . 39 VAL HG22 1 1
6 7999 1 1 39 VAL HG23 H 8.515 3.717 7.404 1.00 . A A . 39 VAL HG23 1 1
6 8000 1 1 39 VAL N N 7.661 3.514 3.559 1.00 . A A . 39 VAL N 1 1
6 8001 1 1 39 VAL O O 6.960 0.322 4.944 1.00 . A A . 39 VAL O 1 1
6 8002 1 1 40 LEU C C 5.577 -0.400 2.171 1.00 . A A . 40 LEU C 1 1
6 8003 1 1 40 LEU CA C 4.887 0.442 3.240 1.00 . A A . 40 LEU CA 1 1
6 8004 1 1 40 LEU CB C 3.607 1.076 2.698 1.00 . A A . 40 LEU CB 1 1
6 8005 1 1 40 LEU CD1 C 1.601 2.405 3.363 1.00 . A A . 40 LEU CD1 1 1
6 8006 1 1 40 LEU CD2 C 3.055 1.377 5.120 1.00 . A A . 40 LEU CD2 1 1
6 8007 1 1 40 LEU CG C 3.035 2.039 3.739 1.00 . A A . 40 LEU CG 1 1
6 8008 1 1 40 LEU H H 5.627 2.464 3.188 1.00 . A A . 40 LEU H 1 1
6 8009 1 1 40 LEU HA H 4.668 -0.155 4.110 1.00 . A A . 40 LEU HA 1 1
6 8010 1 1 40 LEU HB2 H 3.829 1.615 1.789 1.00 . A A . 40 LEU HB2 1 1
6 8011 1 1 40 LEU HB3 H 2.882 0.302 2.489 1.00 . A A . 40 LEU HB3 1 1
6 8012 1 1 40 LEU HD11 H 1.108 1.541 2.941 1.00 . A A . 40 LEU HD11 1 1
6 8013 1 1 40 LEU HD12 H 1.068 2.729 4.244 1.00 . A A . 40 LEU HD12 1 1
6 8014 1 1 40 LEU HD13 H 1.615 3.203 2.634 1.00 . A A . 40 LEU HD13 1 1
6 8015 1 1 40 LEU HD21 H 2.846 0.324 5.018 1.00 . A A . 40 LEU HD21 1 1
6 8016 1 1 40 LEU HD22 H 4.033 1.508 5.565 1.00 . A A . 40 LEU HD22 1 1
6 8017 1 1 40 LEU HD23 H 2.306 1.836 5.751 1.00 . A A . 40 LEU HD23 1 1
6 8018 1 1 40 LEU HG H 3.632 2.931 3.762 1.00 . A A . 40 LEU HG 1 1
6 8019 1 1 40 LEU N N 5.770 1.585 3.598 1.00 . A A . 40 LEU N 1 1
6 8020 1 1 40 LEU O O 5.237 -1.545 1.946 1.00 . A A . 40 LEU O 1 1
6 8021 1 1 41 LEU C C 8.194 -1.627 1.200 1.00 . A A . 41 LEU C 1 1
6 8022 1 1 41 LEU CA C 7.308 -0.610 0.496 1.00 . A A . 41 LEU CA 1 1
6 8023 1 1 41 LEU CB C 8.157 0.422 -0.242 1.00 . A A . 41 LEU CB 1 1
6 8024 1 1 41 LEU CD1 C 8.025 2.370 -1.793 1.00 . A A . 41 LEU CD1 1 1
6 8025 1 1 41 LEU CD2 C 7.076 0.158 -2.467 1.00 . A A . 41 LEU CD2 1 1
6 8026 1 1 41 LEU CG C 7.303 1.117 -1.298 1.00 . A A . 41 LEU CG 1 1
6 8027 1 1 41 LEU H H 6.837 1.073 1.743 1.00 . A A . 41 LEU H 1 1
6 8028 1 1 41 LEU HA H 6.630 -1.096 -0.186 1.00 . A A . 41 LEU HA 1 1
6 8029 1 1 41 LEU HB2 H 8.529 1.151 0.461 1.00 . A A . 41 LEU HB2 1 1
6 8030 1 1 41 LEU HB3 H 8.985 -0.074 -0.722 1.00 . A A . 41 LEU HB3 1 1
6 8031 1 1 41 LEU HD11 H 9.064 2.323 -1.504 1.00 . A A . 41 LEU HD11 1 1
6 8032 1 1 41 LEU HD12 H 7.952 2.426 -2.869 1.00 . A A . 41 LEU HD12 1 1
6 8033 1 1 41 LEU HD13 H 7.569 3.245 -1.356 1.00 . A A . 41 LEU HD13 1 1
6 8034 1 1 41 LEU HD21 H 6.678 -0.773 -2.095 1.00 . A A . 41 LEU HD21 1 1
6 8035 1 1 41 LEU HD22 H 6.377 0.598 -3.163 1.00 . A A . 41 LEU HD22 1 1
6 8036 1 1 41 LEU HD23 H 8.015 -0.025 -2.968 1.00 . A A . 41 LEU HD23 1 1
6 8037 1 1 41 LEU HG H 6.352 1.395 -0.866 1.00 . A A . 41 LEU HG 1 1
6 8038 1 1 41 LEU N N 6.568 0.157 1.528 1.00 . A A . 41 LEU N 1 1
6 8039 1 1 41 LEU O O 8.524 -2.664 0.662 1.00 . A A . 41 LEU O 1 1
6 8040 1 1 42 ASN C C 8.669 -3.605 3.346 1.00 . A A . 42 ASN C 1 1
6 8041 1 1 42 ASN CA C 9.419 -2.283 3.173 1.00 . A A . 42 ASN CA 1 1
6 8042 1 1 42 ASN CB C 9.654 -1.611 4.526 1.00 . A A . 42 ASN CB 1 1
6 8043 1 1 42 ASN CG C 10.495 -0.352 4.329 1.00 . A A . 42 ASN CG 1 1
6 8044 1 1 42 ASN H H 8.277 -0.492 2.831 1.00 . A A . 42 ASN H 1 1
6 8045 1 1 42 ASN HA H 10.354 -2.437 2.662 1.00 . A A . 42 ASN HA 1 1
6 8046 1 1 42 ASN HB2 H 8.704 -1.343 4.964 1.00 . A A . 42 ASN HB2 1 1
6 8047 1 1 42 ASN HB3 H 10.176 -2.292 5.182 1.00 . A A . 42 ASN HB3 1 1
6 8048 1 1 42 ASN HD21 H 8.921 0.801 3.973 1.00 . A A . 42 ASN HD21 1 1
6 8049 1 1 42 ASN HD22 H 10.422 1.591 3.925 1.00 . A A . 42 ASN HD22 1 1
6 8050 1 1 42 ASN N N 8.567 -1.334 2.415 1.00 . A A . 42 ASN N 1 1
6 8051 1 1 42 ASN ND2 N 9.897 0.773 4.053 1.00 . A A . 42 ASN ND2 1 1
6 8052 1 1 42 ASN O O 9.256 -4.643 3.582 1.00 . A A . 42 ASN O 1 1
6 8053 1 1 42 ASN OD1 O 11.706 -0.389 4.427 1.00 . A A . 42 ASN OD1 1 1
6 8054 1 1 43 SER C C 6.799 -5.726 2.150 1.00 . A A . 43 SER C 1 1
6 8055 1 1 43 SER CA C 6.567 -4.817 3.360 1.00 . A A . 43 SER CA 1 1
6 8056 1 1 43 SER CB C 5.113 -4.351 3.405 1.00 . A A . 43 SER CB 1 1
6 8057 1 1 43 SER H H 6.921 -2.720 3.019 1.00 . A A . 43 SER H 1 1
6 8058 1 1 43 SER HA H 6.816 -5.326 4.275 1.00 . A A . 43 SER HA 1 1
6 8059 1 1 43 SER HB2 H 4.826 -4.173 4.427 1.00 . A A . 43 SER HB2 1 1
6 8060 1 1 43 SER HB3 H 5.010 -3.435 2.840 1.00 . A A . 43 SER HB3 1 1
6 8061 1 1 43 SER HG H 3.436 -5.333 3.310 1.00 . A A . 43 SER HG 1 1
6 8062 1 1 43 SER N N 7.369 -3.569 3.217 1.00 . A A . 43 SER N 1 1
6 8063 1 1 43 SER O O 6.291 -6.825 2.081 1.00 . A A . 43 SER O 1 1
6 8064 1 1 43 SER OG O 4.280 -5.362 2.854 1.00 . A A . 43 SER OG 1 1
6 8065 1 1 44 LYS C C 6.563 -6.198 -0.875 1.00 . A A . 44 LYS C 1 1
6 8066 1 1 44 LYS CA C 7.827 -6.103 -0.019 1.00 . A A . 44 LYS CA 1 1
6 8067 1 1 44 LYS CB C 8.225 -7.481 0.515 1.00 . A A . 44 LYS CB 1 1
6 8068 1 1 44 LYS CD C 10.375 -7.448 -0.755 1.00 . A A . 44 LYS CD 1 1
6 8069 1 1 44 LYS CE C 10.254 -6.591 -2.017 1.00 . A A . 44 LYS CE 1 1
6 8070 1 1 44 LYS CG C 9.070 -8.212 -0.531 1.00 . A A . 44 LYS CG 1 1
6 8071 1 1 44 LYS H H 7.959 -4.379 1.265 1.00 . A A . 44 LYS H 1 1
6 8072 1 1 44 LYS HA H 8.638 -5.682 -0.592 1.00 . A A . 44 LYS HA 1 1
6 8073 1 1 44 LYS HB2 H 8.801 -7.362 1.422 1.00 . A A . 44 LYS HB2 1 1
6 8074 1 1 44 LYS HB3 H 7.337 -8.058 0.725 1.00 . A A . 44 LYS HB3 1 1
6 8075 1 1 44 LYS HD2 H 10.570 -6.812 0.096 1.00 . A A . 44 LYS HD2 1 1
6 8076 1 1 44 LYS HD3 H 11.187 -8.150 -0.875 1.00 . A A . 44 LYS HD3 1 1
6 8077 1 1 44 LYS HE2 H 9.223 -6.540 -2.338 1.00 . A A . 44 LYS HE2 1 1
6 8078 1 1 44 LYS HE3 H 10.645 -5.601 -1.838 1.00 . A A . 44 LYS HE3 1 1
6 8079 1 1 44 LYS HG2 H 9.290 -9.211 -0.181 1.00 . A A . 44 LYS HG2 1 1
6 8080 1 1 44 LYS HG3 H 8.522 -8.268 -1.461 1.00 . A A . 44 LYS HG3 1 1
6 8081 1 1 44 LYS HZ1 H 12.038 -7.447 -2.659 1.00 . A A . 44 LYS HZ1 1 1
6 8082 1 1 44 LYS HZ2 H 10.650 -8.207 -3.267 1.00 . A A . 44 LYS HZ2 1 1
6 8083 1 1 44 LYS HZ3 H 11.141 -6.706 -3.896 1.00 . A A . 44 LYS HZ3 1 1
6 8084 1 1 44 LYS N N 7.563 -5.271 1.192 1.00 . A A . 44 LYS N 1 1
6 8085 1 1 44 LYS NZ N 11.083 -7.291 -3.036 1.00 . A A . 44 LYS NZ 1 1
6 8086 1 1 44 LYS O O 6.527 -6.891 -1.873 1.00 . A A . 44 LYS O 1 1
6 8087 1 1 45 LEU C C 4.350 -4.566 -2.461 1.00 . A A . 45 LEU C 1 1
6 8088 1 1 45 LEU CA C 4.267 -5.548 -1.292 1.00 . A A . 45 LEU CA 1 1
6 8089 1 1 45 LEU CB C 3.164 -5.129 -0.319 1.00 . A A . 45 LEU CB 1 1
6 8090 1 1 45 LEU CD1 C 1.680 -5.915 1.530 1.00 . A A . 45 LEU CD1 1 1
6 8091 1 1 45 LEU CD2 C 1.980 -7.323 -0.513 1.00 . A A . 45 LEU CD2 1 1
6 8092 1 1 45 LEU CG C 2.672 -6.355 0.451 1.00 . A A . 45 LEU CG 1 1
6 8093 1 1 45 LEU H H 5.577 -4.945 0.308 1.00 . A A . 45 LEU H 1 1
6 8094 1 1 45 LEU HA H 4.084 -6.547 -1.651 1.00 . A A . 45 LEU HA 1 1
6 8095 1 1 45 LEU HB2 H 3.556 -4.399 0.376 1.00 . A A . 45 LEU HB2 1 1
6 8096 1 1 45 LEU HB3 H 2.343 -4.697 -0.869 1.00 . A A . 45 LEU HB3 1 1
6 8097 1 1 45 LEU HD11 H 1.838 -4.871 1.760 1.00 . A A . 45 LEU HD11 1 1
6 8098 1 1 45 LEU HD12 H 0.672 -6.056 1.171 1.00 . A A . 45 LEU HD12 1 1
6 8099 1 1 45 LEU HD13 H 1.831 -6.507 2.420 1.00 . A A . 45 LEU HD13 1 1
6 8100 1 1 45 LEU HD21 H 2.368 -7.179 -1.512 1.00 . A A . 45 LEU HD21 1 1
6 8101 1 1 45 LEU HD22 H 2.166 -8.339 -0.197 1.00 . A A . 45 LEU HD22 1 1
6 8102 1 1 45 LEU HD23 H 0.917 -7.133 -0.512 1.00 . A A . 45 LEU HD23 1 1
6 8103 1 1 45 LEU HG H 3.513 -6.847 0.917 1.00 . A A . 45 LEU HG 1 1
6 8104 1 1 45 LEU N N 5.527 -5.501 -0.497 1.00 . A A . 45 LEU N 1 1
6 8105 1 1 45 LEU O O 5.137 -3.640 -2.439 1.00 . A A . 45 LEU O 1 1
6 8106 1 1 46 PRO C C 2.859 -2.581 -4.300 1.00 . A A . 46 PRO C 1 1
6 8107 1 1 46 PRO CA C 3.510 -3.924 -4.636 1.00 . A A . 46 PRO CA 1 1
6 8108 1 1 46 PRO CB C 2.676 -4.705 -5.646 1.00 . A A . 46 PRO CB 1 1
6 8109 1 1 46 PRO CD C 2.554 -5.893 -3.546 1.00 . A A . 46 PRO CD 1 1
6 8110 1 1 46 PRO CG C 1.812 -5.609 -4.830 1.00 . A A . 46 PRO CG 1 1
6 8111 1 1 46 PRO HA H 4.508 -3.779 -5.016 1.00 . A A . 46 PRO HA 1 1
6 8112 1 1 46 PRO HB2 H 2.067 -4.028 -6.229 1.00 . A A . 46 PRO HB2 1 1
6 8113 1 1 46 PRO HB3 H 3.314 -5.290 -6.288 1.00 . A A . 46 PRO HB3 1 1
6 8114 1 1 46 PRO HD2 H 1.874 -5.873 -2.708 1.00 . A A . 46 PRO HD2 1 1
6 8115 1 1 46 PRO HD3 H 3.061 -6.843 -3.604 1.00 . A A . 46 PRO HD3 1 1
6 8116 1 1 46 PRO HG2 H 0.870 -5.124 -4.620 1.00 . A A . 46 PRO HG2 1 1
6 8117 1 1 46 PRO HG3 H 1.640 -6.533 -5.360 1.00 . A A . 46 PRO HG3 1 1
6 8118 1 1 46 PRO N N 3.529 -4.802 -3.447 1.00 . A A . 46 PRO N 1 1
6 8119 1 1 46 PRO O O 2.168 -2.443 -3.310 1.00 . A A . 46 PRO O 1 1
6 8120 1 1 47 VAL C C 0.956 -0.334 -4.893 1.00 . A A . 47 VAL C 1 1
6 8121 1 1 47 VAL CA C 2.483 -0.250 -4.853 1.00 . A A . 47 VAL CA 1 1
6 8122 1 1 47 VAL CB C 3.007 0.648 -5.976 1.00 . A A . 47 VAL CB 1 1
6 8123 1 1 47 VAL CG1 C 2.149 1.912 -6.067 1.00 . A A . 47 VAL CG1 1 1
6 8124 1 1 47 VAL CG2 C 4.456 1.040 -5.675 1.00 . A A . 47 VAL CG2 1 1
6 8125 1 1 47 VAL H H 3.641 -1.725 -5.904 1.00 . A A . 47 VAL H 1 1
6 8126 1 1 47 VAL HA H 2.813 0.126 -3.898 1.00 . A A . 47 VAL HA 1 1
6 8127 1 1 47 VAL HB H 2.964 0.114 -6.914 1.00 . A A . 47 VAL HB 1 1
6 8128 1 1 47 VAL HG11 H 2.097 2.382 -5.097 1.00 . A A . 47 VAL HG11 1 1
6 8129 1 1 47 VAL HG12 H 2.590 2.596 -6.776 1.00 . A A . 47 VAL HG12 1 1
6 8130 1 1 47 VAL HG13 H 1.154 1.647 -6.393 1.00 . A A . 47 VAL HG13 1 1
6 8131 1 1 47 VAL HG21 H 4.725 0.696 -4.688 1.00 . A A . 47 VAL HG21 1 1
6 8132 1 1 47 VAL HG22 H 5.111 0.586 -6.405 1.00 . A A . 47 VAL HG22 1 1
6 8133 1 1 47 VAL HG23 H 4.555 2.115 -5.722 1.00 . A A . 47 VAL HG23 1 1
6 8134 1 1 47 VAL N N 3.079 -1.589 -5.117 1.00 . A A . 47 VAL N 1 1
6 8135 1 1 47 VAL O O 0.266 0.591 -4.507 1.00 . A A . 47 VAL O 1 1
6 8136 1 1 48 ASP C C -1.547 -1.724 -3.936 1.00 . A A . 48 ASP C 1 1
6 8137 1 1 48 ASP CA C -1.060 -1.571 -5.365 1.00 . A A . 48 ASP CA 1 1
6 8138 1 1 48 ASP CB C -1.338 -2.834 -6.162 1.00 . A A . 48 ASP CB 1 1
6 8139 1 1 48 ASP CG C -1.783 -2.461 -7.577 1.00 . A A . 48 ASP CG 1 1
6 8140 1 1 48 ASP H H 0.979 -2.183 -5.618 1.00 . A A . 48 ASP H 1 1
6 8141 1 1 48 ASP HA H -1.514 -0.720 -5.837 1.00 . A A . 48 ASP HA 1 1
6 8142 1 1 48 ASP HB2 H -0.442 -3.429 -6.207 1.00 . A A . 48 ASP HB2 1 1
6 8143 1 1 48 ASP HB3 H -2.120 -3.389 -5.674 1.00 . A A . 48 ASP HB3 1 1
6 8144 1 1 48 ASP N N 0.417 -1.438 -5.334 1.00 . A A . 48 ASP N 1 1
6 8145 1 1 48 ASP O O -2.552 -1.168 -3.540 1.00 . A A . 48 ASP O 1 1
6 8146 1 1 48 ASP OD1 O -0.929 -2.113 -8.374 1.00 . A A . 48 ASP OD1 1 1
6 8147 1 1 48 ASP OD2 O -2.973 -2.530 -7.840 1.00 . A A . 48 ASP OD2 1 1
6 8148 1 1 49 ILE C C -1.047 -1.271 -1.051 1.00 . A A . 49 ILE C 1 1
6 8149 1 1 49 ILE CA C -1.202 -2.621 -1.732 1.00 . A A . 49 ILE CA 1 1
6 8150 1 1 49 ILE CB C -0.219 -3.627 -1.133 1.00 . A A . 49 ILE CB 1 1
6 8151 1 1 49 ILE CD1 C -1.494 -5.366 -2.396 1.00 . A A . 49 ILE CD1 1 1
6 8152 1 1 49 ILE CG1 C -0.100 -4.851 -2.041 1.00 . A A . 49 ILE CG1 1 1
6 8153 1 1 49 ILE CG2 C -0.721 -4.065 0.243 1.00 . A A . 49 ILE CG2 1 1
6 8154 1 1 49 ILE H H 0.008 -2.872 -3.490 1.00 . A A . 49 ILE H 1 1
6 8155 1 1 49 ILE HA H -2.209 -2.981 -1.658 1.00 . A A . 49 ILE HA 1 1
6 8156 1 1 49 ILE HB H 0.750 -3.160 -1.027 1.00 . A A . 49 ILE HB 1 1
6 8157 1 1 49 ILE HD11 H -2.032 -5.598 -1.489 1.00 . A A . 49 ILE HD11 1 1
6 8158 1 1 49 ILE HD12 H -2.028 -4.607 -2.948 1.00 . A A . 49 ILE HD12 1 1
6 8159 1 1 49 ILE HD13 H -1.403 -6.256 -3.001 1.00 . A A . 49 ILE HD13 1 1
6 8160 1 1 49 ILE HG12 H 0.427 -4.578 -2.942 1.00 . A A . 49 ILE HG12 1 1
6 8161 1 1 49 ILE HG13 H 0.447 -5.627 -1.526 1.00 . A A . 49 ILE HG13 1 1
6 8162 1 1 49 ILE HG21 H -1.719 -3.682 0.398 1.00 . A A . 49 ILE HG21 1 1
6 8163 1 1 49 ILE HG22 H -0.737 -5.143 0.294 1.00 . A A . 49 ILE HG22 1 1
6 8164 1 1 49 ILE HG23 H -0.063 -3.675 1.005 1.00 . A A . 49 ILE HG23 1 1
6 8165 1 1 49 ILE N N -0.811 -2.458 -3.150 1.00 . A A . 49 ILE N 1 1
6 8166 1 1 49 ILE O O -1.922 -0.796 -0.356 1.00 . A A . 49 ILE O 1 1
6 8167 1 1 50 LEU C C -0.678 1.696 -1.251 1.00 . A A . 50 LEU C 1 1
6 8168 1 1 50 LEU CA C 0.322 0.692 -0.679 1.00 . A A . 50 LEU CA 1 1
6 8169 1 1 50 LEU CB C 1.755 1.053 -1.094 1.00 . A A . 50 LEU CB 1 1
6 8170 1 1 50 LEU CD1 C 4.133 0.327 -0.828 1.00 . A A . 50 LEU CD1 1 1
6 8171 1 1 50 LEU CD2 C 2.327 -0.904 0.377 1.00 . A A . 50 LEU CD2 1 1
6 8172 1 1 50 LEU CG C 2.684 -0.155 -0.912 1.00 . A A . 50 LEU CG 1 1
6 8173 1 1 50 LEU H H 0.746 -1.056 -1.857 1.00 . A A . 50 LEU H 1 1
6 8174 1 1 50 LEU HA H 0.245 0.647 0.396 1.00 . A A . 50 LEU HA 1 1
6 8175 1 1 50 LEU HB2 H 1.760 1.353 -2.133 1.00 . A A . 50 LEU HB2 1 1
6 8176 1 1 50 LEU HB3 H 2.108 1.870 -0.484 1.00 . A A . 50 LEU HB3 1 1
6 8177 1 1 50 LEU HD11 H 4.170 1.259 -0.284 1.00 . A A . 50 LEU HD11 1 1
6 8178 1 1 50 LEU HD12 H 4.729 -0.414 -0.316 1.00 . A A . 50 LEU HD12 1 1
6 8179 1 1 50 LEU HD13 H 4.521 0.474 -1.825 1.00 . A A . 50 LEU HD13 1 1
6 8180 1 1 50 LEU HD21 H 1.766 -0.252 1.029 1.00 . A A . 50 LEU HD21 1 1
6 8181 1 1 50 LEU HD22 H 1.734 -1.773 0.136 1.00 . A A . 50 LEU HD22 1 1
6 8182 1 1 50 LEU HD23 H 3.235 -1.216 0.873 1.00 . A A . 50 LEU HD23 1 1
6 8183 1 1 50 LEU HG H 2.578 -0.819 -1.758 1.00 . A A . 50 LEU HG 1 1
6 8184 1 1 50 LEU N N 0.072 -0.645 -1.278 1.00 . A A . 50 LEU N 1 1
6 8185 1 1 50 LEU O O -0.930 2.735 -0.674 1.00 . A A . 50 LEU O 1 1
6 8186 1 1 51 GLY C C -3.626 2.004 -2.384 1.00 . A A . 51 GLY C 1 1
6 8187 1 1 51 GLY CA C -2.256 2.316 -2.977 1.00 . A A . 51 GLY CA 1 1
6 8188 1 1 51 GLY H H -1.054 0.534 -2.827 1.00 . A A . 51 GLY H 1 1
6 8189 1 1 51 GLY HA2 H -1.982 3.336 -2.748 1.00 . A A . 51 GLY HA2 1 1
6 8190 1 1 51 GLY HA3 H -2.288 2.178 -4.046 1.00 . A A . 51 GLY HA3 1 1
6 8191 1 1 51 GLY N N -1.261 1.386 -2.379 1.00 . A A . 51 GLY N 1 1
6 8192 1 1 51 GLY O O -4.448 2.879 -2.182 1.00 . A A . 51 GLY O 1 1
6 8193 1 1 52 ARG C C -5.069 0.448 0.025 1.00 . A A . 52 ARG C 1 1
6 8194 1 1 52 ARG CA C -5.170 0.376 -1.491 1.00 . A A . 52 ARG CA 1 1
6 8195 1 1 52 ARG CB C -5.409 -1.060 -1.948 1.00 . A A . 52 ARG CB 1 1
6 8196 1 1 52 ARG CD C -7.295 -2.664 -2.241 1.00 . A A . 52 ARG CD 1 1
6 8197 1 1 52 ARG CG C -6.853 -1.213 -2.424 1.00 . A A . 52 ARG CG 1 1
6 8198 1 1 52 ARG CZ C -6.152 -3.771 -4.065 1.00 . A A . 52 ARG CZ 1 1
6 8199 1 1 52 ARG H H -3.185 0.075 -2.239 1.00 . A A . 52 ARG H 1 1
6 8200 1 1 52 ARG HA H -5.954 1.016 -1.849 1.00 . A A . 52 ARG HA 1 1
6 8201 1 1 52 ARG HB2 H -4.734 -1.294 -2.757 1.00 . A A . 52 ARG HB2 1 1
6 8202 1 1 52 ARG HB3 H -5.230 -1.732 -1.122 1.00 . A A . 52 ARG HB3 1 1
6 8203 1 1 52 ARG HD2 H -6.608 -3.182 -1.587 1.00 . A A . 52 ARG HD2 1 1
6 8204 1 1 52 ARG HD3 H -8.298 -2.706 -1.847 1.00 . A A . 52 ARG HD3 1 1
6 8205 1 1 52 ARG HE H -8.064 -3.248 -4.166 1.00 . A A . 52 ARG HE 1 1
6 8206 1 1 52 ARG HG2 H -7.493 -0.564 -1.844 1.00 . A A . 52 ARG HG2 1 1
6 8207 1 1 52 ARG HG3 H -6.919 -0.947 -3.467 1.00 . A A . 52 ARG HG3 1 1
6 8208 1 1 52 ARG HH11 H -6.076 -5.210 -2.675 1.00 . A A . 52 ARG HH11 1 1
6 8209 1 1 52 ARG HH12 H -4.780 -5.209 -3.824 1.00 . A A . 52 ARG HH12 1 1
6 8210 1 1 52 ARG HH21 H -5.972 -2.456 -5.563 1.00 . A A . 52 ARG HH21 1 1
6 8211 1 1 52 ARG HH22 H -4.721 -3.649 -5.460 1.00 . A A . 52 ARG HH22 1 1
6 8212 1 1 52 ARG N N -3.869 0.759 -2.085 1.00 . A A . 52 ARG N 1 1
6 8213 1 1 52 ARG NE N -7.257 -3.252 -3.609 1.00 . A A . 52 ARG NE 1 1
6 8214 1 1 52 ARG NH1 N -5.629 -4.811 -3.476 1.00 . A A . 52 ARG NH1 1 1
6 8215 1 1 52 ARG NH2 N -5.570 -3.252 -5.111 1.00 . A A . 52 ARG NH2 1 1
6 8216 1 1 52 ARG O O -5.837 1.129 0.677 1.00 . A A . 52 ARG O 1 1
6 8217 1 1 53 VAL C C -3.989 1.273 2.517 1.00 . A A . 53 VAL C 1 1
6 8218 1 1 53 VAL CA C -3.974 -0.183 2.069 1.00 . A A . 53 VAL CA 1 1
6 8219 1 1 53 VAL CB C -2.627 -0.835 2.380 1.00 . A A . 53 VAL CB 1 1
6 8220 1 1 53 VAL CG1 C -2.214 -0.496 3.815 1.00 . A A . 53 VAL CG1 1 1
6 8221 1 1 53 VAL CG2 C -2.761 -2.351 2.233 1.00 . A A . 53 VAL CG2 1 1
6 8222 1 1 53 VAL H H -3.500 -0.771 0.056 1.00 . A A . 53 VAL H 1 1
6 8223 1 1 53 VAL HA H -4.769 -0.733 2.539 1.00 . A A . 53 VAL HA 1 1
6 8224 1 1 53 VAL HB H -1.878 -0.466 1.694 1.00 . A A . 53 VAL HB 1 1
6 8225 1 1 53 VAL HG11 H -3.054 -0.062 4.338 1.00 . A A . 53 VAL HG11 1 1
6 8226 1 1 53 VAL HG12 H -1.900 -1.395 4.322 1.00 . A A . 53 VAL HG12 1 1
6 8227 1 1 53 VAL HG13 H -1.399 0.212 3.796 1.00 . A A . 53 VAL HG13 1 1
6 8228 1 1 53 VAL HG21 H -3.435 -2.572 1.415 1.00 . A A . 53 VAL HG21 1 1
6 8229 1 1 53 VAL HG22 H -1.793 -2.781 2.028 1.00 . A A . 53 VAL HG22 1 1
6 8230 1 1 53 VAL HG23 H -3.156 -2.770 3.150 1.00 . A A . 53 VAL HG23 1 1
6 8231 1 1 53 VAL N N -4.118 -0.236 0.596 1.00 . A A . 53 VAL N 1 1
6 8232 1 1 53 VAL O O -4.629 1.624 3.487 1.00 . A A . 53 VAL O 1 1
6 8233 1 1 54 TRP C C -4.721 4.110 2.172 1.00 . A A . 54 TRP C 1 1
6 8234 1 1 54 TRP CA C -3.295 3.567 2.186 1.00 . A A . 54 TRP CA 1 1
6 8235 1 1 54 TRP CB C -2.449 4.276 1.131 1.00 . A A . 54 TRP CB 1 1
6 8236 1 1 54 TRP CD1 C -3.624 6.504 0.986 1.00 . A A . 54 TRP CD1 1 1
6 8237 1 1 54 TRP CD2 C -1.611 6.654 1.977 1.00 . A A . 54 TRP CD2 1 1
6 8238 1 1 54 TRP CE2 C -2.158 7.959 1.966 1.00 . A A . 54 TRP CE2 1 1
6 8239 1 1 54 TRP CE3 C -0.339 6.472 2.548 1.00 . A A . 54 TRP CE3 1 1
6 8240 1 1 54 TRP CG C -2.563 5.749 1.346 1.00 . A A . 54 TRP CG 1 1
6 8241 1 1 54 TRP CH2 C -0.205 8.847 3.070 1.00 . A A . 54 TRP CH2 1 1
6 8242 1 1 54 TRP CZ2 C -1.468 9.045 2.507 1.00 . A A . 54 TRP CZ2 1 1
6 8243 1 1 54 TRP CZ3 C 0.359 7.563 3.092 1.00 . A A . 54 TRP CZ3 1 1
6 8244 1 1 54 TRP H H -2.803 1.825 1.019 1.00 . A A . 54 TRP H 1 1
6 8245 1 1 54 TRP HA H -2.853 3.696 3.157 1.00 . A A . 54 TRP HA 1 1
6 8246 1 1 54 TRP HB2 H -1.417 3.972 1.229 1.00 . A A . 54 TRP HB2 1 1
6 8247 1 1 54 TRP HB3 H -2.811 4.025 0.145 1.00 . A A . 54 TRP HB3 1 1
6 8248 1 1 54 TRP HD1 H -4.515 6.141 0.493 1.00 . A A . 54 TRP HD1 1 1
6 8249 1 1 54 TRP HE1 H -4.002 8.561 1.210 1.00 . A A . 54 TRP HE1 1 1
6 8250 1 1 54 TRP HE3 H 0.103 5.487 2.570 1.00 . A A . 54 TRP HE3 1 1
6 8251 1 1 54 TRP HH2 H 0.337 9.682 3.490 1.00 . A A . 54 TRP HH2 1 1
6 8252 1 1 54 TRP HZ2 H -1.906 10.032 2.486 1.00 . A A . 54 TRP HZ2 1 1
6 8253 1 1 54 TRP HZ3 H 1.334 7.412 3.530 1.00 . A A . 54 TRP HZ3 1 1
6 8254 1 1 54 TRP N N -3.303 2.129 1.806 1.00 . A A . 54 TRP N 1 1
6 8255 1 1 54 TRP NE1 N -3.388 7.814 1.355 1.00 . A A . 54 TRP NE1 1 1
6 8256 1 1 54 TRP O O -5.225 4.579 3.172 1.00 . A A . 54 TRP O 1 1
6 8257 1 1 55 GLU C C -7.560 4.083 2.213 1.00 . A A . 55 GLU C 1 1
6 8258 1 1 55 GLU CA C -6.780 4.553 0.984 1.00 . A A . 55 GLU CA 1 1
6 8259 1 1 55 GLU CB C -7.370 3.953 -0.290 1.00 . A A . 55 GLU CB 1 1
6 8260 1 1 55 GLU CD C -7.997 5.452 -2.189 1.00 . A A . 55 GLU CD 1 1
6 8261 1 1 55 GLU CG C -6.842 4.717 -1.506 1.00 . A A . 55 GLU CG 1 1
6 8262 1 1 55 GLU H H -4.956 3.659 0.256 1.00 . A A . 55 GLU H 1 1
6 8263 1 1 55 GLU HA H -6.789 5.625 0.925 1.00 . A A . 55 GLU HA 1 1
6 8264 1 1 55 GLU HB2 H -7.085 2.913 -0.364 1.00 . A A . 55 GLU HB2 1 1
6 8265 1 1 55 GLU HB3 H -8.445 4.031 -0.258 1.00 . A A . 55 GLU HB3 1 1
6 8266 1 1 55 GLU HG2 H -6.098 5.433 -1.186 1.00 . A A . 55 GLU HG2 1 1
6 8267 1 1 55 GLU HG3 H -6.398 4.023 -2.203 1.00 . A A . 55 GLU HG3 1 1
6 8268 1 1 55 GLU N N -5.379 4.045 1.049 1.00 . A A . 55 GLU N 1 1
6 8269 1 1 55 GLU O O -8.198 4.860 2.893 1.00 . A A . 55 GLU O 1 1
6 8270 1 1 55 GLU OE1 O -9.112 4.962 -2.115 1.00 . A A . 55 GLU OE1 1 1
6 8271 1 1 55 GLU OE2 O -7.748 6.493 -2.774 1.00 . A A . 55 GLU OE2 1 1
6 8272 1 1 56 LEU C C -7.473 2.683 4.973 1.00 . A A . 56 LEU C 1 1
6 8273 1 1 56 LEU CA C -8.228 2.288 3.696 1.00 . A A . 56 LEU CA 1 1
6 8274 1 1 56 LEU CB C -8.238 0.769 3.517 1.00 . A A . 56 LEU CB 1 1
6 8275 1 1 56 LEU CD1 C -7.970 -0.697 1.518 1.00 . A A . 56 LEU CD1 1 1
6 8276 1 1 56 LEU CD2 C -10.258 -0.068 2.302 1.00 . A A . 56 LEU CD2 1 1
6 8277 1 1 56 LEU CG C -8.813 0.415 2.143 1.00 . A A . 56 LEU CG 1 1
6 8278 1 1 56 LEU H H -6.975 2.210 1.944 1.00 . A A . 56 LEU H 1 1
6 8279 1 1 56 LEU HA H -9.240 2.663 3.720 1.00 . A A . 56 LEU HA 1 1
6 8280 1 1 56 LEU HB2 H -7.228 0.393 3.592 1.00 . A A . 56 LEU HB2 1 1
6 8281 1 1 56 LEU HB3 H -8.847 0.320 4.287 1.00 . A A . 56 LEU HB3 1 1
6 8282 1 1 56 LEU HD11 H -6.926 -0.426 1.567 1.00 . A A . 56 LEU HD11 1 1
6 8283 1 1 56 LEU HD12 H -8.128 -1.616 2.062 1.00 . A A . 56 LEU HD12 1 1
6 8284 1 1 56 LEU HD13 H -8.259 -0.833 0.489 1.00 . A A . 56 LEU HD13 1 1
6 8285 1 1 56 LEU HD21 H -10.565 0.059 3.328 1.00 . A A . 56 LEU HD21 1 1
6 8286 1 1 56 LEU HD22 H -10.910 0.506 1.658 1.00 . A A . 56 LEU HD22 1 1
6 8287 1 1 56 LEU HD23 H -10.321 -1.114 2.036 1.00 . A A . 56 LEU HD23 1 1
6 8288 1 1 56 LEU HG H -8.790 1.288 1.506 1.00 . A A . 56 LEU HG 1 1
6 8289 1 1 56 LEU N N -7.503 2.815 2.505 1.00 . A A . 56 LEU N 1 1
6 8290 1 1 56 LEU O O -7.993 2.598 6.069 1.00 . A A . 56 LEU O 1 1
6 8291 1 1 57 SER C C -5.542 5.042 6.234 1.00 . A A . 57 SER C 1 1
6 8292 1 1 57 SER CA C -5.442 3.530 6.019 1.00 . A A . 57 SER CA 1 1
6 8293 1 1 57 SER CB C -4.002 3.165 5.676 1.00 . A A . 57 SER CB 1 1
6 8294 1 1 57 SER H H -5.858 3.178 3.937 1.00 . A A . 57 SER H 1 1
6 8295 1 1 57 SER HA H -5.754 2.998 6.901 1.00 . A A . 57 SER HA 1 1
6 8296 1 1 57 SER HB2 H -3.771 2.185 6.061 1.00 . A A . 57 SER HB2 1 1
6 8297 1 1 57 SER HB3 H -3.877 3.169 4.604 1.00 . A A . 57 SER HB3 1 1
6 8298 1 1 57 SER HG H -2.462 4.354 5.619 1.00 . A A . 57 SER HG 1 1
6 8299 1 1 57 SER N N -6.248 3.119 4.830 1.00 . A A . 57 SER N 1 1
6 8300 1 1 57 SER O O -5.369 5.532 7.329 1.00 . A A . 57 SER O 1 1
6 8301 1 1 57 SER OG O -3.132 4.121 6.266 1.00 . A A . 57 SER OG 1 1
6 8302 1 1 58 ASP C C -7.311 7.671 5.736 1.00 . A A . 58 ASP C 1 1
6 8303 1 1 58 ASP CA C -5.899 7.266 5.328 1.00 . A A . 58 ASP CA 1 1
6 8304 1 1 58 ASP CB C -5.564 7.813 3.939 1.00 . A A . 58 ASP CB 1 1
6 8305 1 1 58 ASP CG C -4.691 9.062 4.077 1.00 . A A . 58 ASP CG 1 1
6 8306 1 1 58 ASP H H -5.931 5.366 4.317 1.00 . A A . 58 ASP H 1 1
6 8307 1 1 58 ASP HA H -5.180 7.624 6.048 1.00 . A A . 58 ASP HA 1 1
6 8308 1 1 58 ASP HB2 H -5.033 7.060 3.376 1.00 . A A . 58 ASP HB2 1 1
6 8309 1 1 58 ASP HB3 H -6.478 8.071 3.425 1.00 . A A . 58 ASP HB3 1 1
6 8310 1 1 58 ASP N N -5.804 5.784 5.192 1.00 . A A . 58 ASP N 1 1
6 8311 1 1 58 ASP O O -8.094 8.139 4.934 1.00 . A A . 58 ASP O 1 1
6 8312 1 1 58 ASP OD1 O -4.689 9.645 5.148 1.00 . A A . 58 ASP OD1 1 1
6 8313 1 1 58 ASP OD2 O -4.039 9.414 3.107 1.00 . A A . 58 ASP OD2 1 1
6 8314 1 1 59 ILE C C -9.405 9.227 6.879 1.00 . A A . 59 ILE C 1 1
6 8315 1 1 59 ILE CA C -9.002 7.865 7.447 1.00 . A A . 59 ILE CA 1 1
6 8316 1 1 59 ILE CB C -8.896 7.942 8.968 1.00 . A A . 59 ILE CB 1 1
6 8317 1 1 59 ILE CD1 C -9.672 5.576 9.192 1.00 . A A . 59 ILE CD1 1 1
6 8318 1 1 59 ILE CG1 C -8.556 6.561 9.536 1.00 . A A . 59 ILE CG1 1 1
6 8319 1 1 59 ILE CG2 C -10.231 8.415 9.540 1.00 . A A . 59 ILE CG2 1 1
6 8320 1 1 59 ILE H H -6.995 7.114 7.609 1.00 . A A . 59 ILE H 1 1
6 8321 1 1 59 ILE HA H -9.714 7.111 7.163 1.00 . A A . 59 ILE HA 1 1
6 8322 1 1 59 ILE HB H -8.122 8.646 9.239 1.00 . A A . 59 ILE HB 1 1
6 8323 1 1 59 ILE HD11 H -10.451 6.088 8.648 1.00 . A A . 59 ILE HD11 1 1
6 8324 1 1 59 ILE HD12 H -9.271 4.779 8.584 1.00 . A A . 59 ILE HD12 1 1
6 8325 1 1 59 ILE HD13 H -10.079 5.163 10.105 1.00 . A A . 59 ILE HD13 1 1
6 8326 1 1 59 ILE HG12 H -7.625 6.216 9.111 1.00 . A A . 59 ILE HG12 1 1
6 8327 1 1 59 ILE HG13 H -8.457 6.630 10.608 1.00 . A A . 59 ILE HG13 1 1
6 8328 1 1 59 ILE HG21 H -11.025 7.791 9.161 1.00 . A A . 59 ILE HG21 1 1
6 8329 1 1 59 ILE HG22 H -10.205 8.353 10.618 1.00 . A A . 59 ILE HG22 1 1
6 8330 1 1 59 ILE HG23 H -10.405 9.438 9.241 1.00 . A A . 59 ILE HG23 1 1
6 8331 1 1 59 ILE N N -7.642 7.494 6.981 1.00 . A A . 59 ILE N 1 1
6 8332 1 1 59 ILE O O -10.556 9.467 6.574 1.00 . A A . 59 ILE O 1 1
6 8333 1 1 60 ASP C C -8.537 11.530 4.698 1.00 . A A . 60 ASP C 1 1
6 8334 1 1 60 ASP CA C -8.808 11.474 6.203 1.00 . A A . 60 ASP CA 1 1
6 8335 1 1 60 ASP CB C -7.893 12.449 6.947 1.00 . A A . 60 ASP CB 1 1
6 8336 1 1 60 ASP CG C -7.811 12.059 8.425 1.00 . A A . 60 ASP CG 1 1
6 8337 1 1 60 ASP H H -7.544 9.913 7.002 1.00 . A A . 60 ASP H 1 1
6 8338 1 1 60 ASP HA H -9.841 11.711 6.408 1.00 . A A . 60 ASP HA 1 1
6 8339 1 1 60 ASP HB2 H -6.907 12.418 6.510 1.00 . A A . 60 ASP HB2 1 1
6 8340 1 1 60 ASP HB3 H -8.291 13.449 6.864 1.00 . A A . 60 ASP HB3 1 1
6 8341 1 1 60 ASP N N -8.468 10.124 6.744 1.00 . A A . 60 ASP N 1 1
6 8342 1 1 60 ASP O O -9.166 12.273 3.972 1.00 . A A . 60 ASP O 1 1
6 8343 1 1 60 ASP OD1 O -8.747 11.441 8.907 1.00 . A A . 60 ASP OD1 1 1
6 8344 1 1 60 ASP OD2 O -6.815 12.382 9.049 1.00 . A A . 60 ASP OD2 1 1
6 8345 1 1 61 HIS C C -6.798 12.163 2.360 1.00 . A A . 61 HIS C 1 1
6 8346 1 1 61 HIS CA C -7.293 10.772 2.766 1.00 . A A . 61 HIS CA 1 1
6 8347 1 1 61 HIS CB C -8.617 10.454 2.067 1.00 . A A . 61 HIS CB 1 1
6 8348 1 1 61 HIS CD2 C -10.169 9.330 3.868 1.00 . A A . 61 HIS CD2 1 1
6 8349 1 1 61 HIS CE1 C -9.942 7.269 3.238 1.00 . A A . 61 HIS CE1 1 1
6 8350 1 1 61 HIS CG C -9.321 9.334 2.787 1.00 . A A . 61 HIS CG 1 1
6 8351 1 1 61 HIS H H -7.102 10.165 4.827 1.00 . A A . 61 HIS H 1 1
6 8352 1 1 61 HIS HA H -6.556 10.022 2.525 1.00 . A A . 61 HIS HA 1 1
6 8353 1 1 61 HIS HB2 H -9.245 11.333 2.071 1.00 . A A . 61 HIS HB2 1 1
6 8354 1 1 61 HIS HB3 H -8.423 10.158 1.046 1.00 . A A . 61 HIS HB3 1 1
6 8355 1 1 61 HIS HD1 H -8.647 7.672 1.660 1.00 . A A . 61 HIS HD1 1 1
6 8356 1 1 61 HIS HD2 H -10.485 10.207 4.413 1.00 . A A . 61 HIS HD2 1 1
6 8357 1 1 61 HIS HE1 H -10.035 6.194 3.178 1.00 . A A . 61 HIS HE1 1 1
6 8358 1 1 61 HIS N N -7.603 10.755 4.225 1.00 . A A . 61 HIS N 1 1
6 8359 1 1 61 HIS ND1 N -9.189 8.009 2.403 1.00 . A A . 61 HIS ND1 1 1
6 8360 1 1 61 HIS NE2 N -10.559 8.025 4.150 1.00 . A A . 61 HIS NE2 1 1
6 8361 1 1 61 HIS O O -7.109 12.659 1.295 1.00 . A A . 61 HIS O 1 1
6 8362 1 1 62 ASP C C -4.103 14.083 2.333 1.00 . A A . 62 ASP C 1 1
6 8363 1 1 62 ASP CA C -5.531 14.161 2.884 1.00 . A A . 62 ASP CA 1 1
6 8364 1 1 62 ASP CB C -5.562 14.914 4.215 1.00 . A A . 62 ASP CB 1 1
6 8365 1 1 62 ASP CG C -4.373 14.488 5.080 1.00 . A A . 62 ASP CG 1 1
6 8366 1 1 62 ASP H H -5.808 12.382 4.065 1.00 . A A . 62 ASP H 1 1
6 8367 1 1 62 ASP HA H -6.182 14.645 2.173 1.00 . A A . 62 ASP HA 1 1
6 8368 1 1 62 ASP HB2 H -5.511 15.976 4.030 1.00 . A A . 62 ASP HB2 1 1
6 8369 1 1 62 ASP HB3 H -6.481 14.683 4.734 1.00 . A A . 62 ASP HB3 1 1
6 8370 1 1 62 ASP N N -6.039 12.798 3.209 1.00 . A A . 62 ASP N 1 1
6 8371 1 1 62 ASP O O -3.593 15.030 1.768 1.00 . A A . 62 ASP O 1 1
6 8372 1 1 62 ASP OD1 O -4.058 13.309 5.080 1.00 . A A . 62 ASP OD1 1 1
6 8373 1 1 62 ASP OD2 O -3.798 15.348 5.727 1.00 . A A . 62 ASP OD2 1 1
6 8374 1 1 63 GLY C C -1.131 12.394 3.115 1.00 . A A . 63 GLY C 1 1
6 8375 1 1 63 GLY CA C -2.063 12.830 1.983 1.00 . A A . 63 GLY CA 1 1
6 8376 1 1 63 GLY H H -3.881 12.210 2.955 1.00 . A A . 63 GLY H 1 1
6 8377 1 1 63 GLY HA2 H -2.040 12.093 1.192 1.00 . A A . 63 GLY HA2 1 1
6 8378 1 1 63 GLY HA3 H -1.731 13.781 1.595 1.00 . A A . 63 GLY HA3 1 1
6 8379 1 1 63 GLY N N -3.454 12.963 2.497 1.00 . A A . 63 GLY N 1 1
6 8380 1 1 63 GLY O O 0.066 12.280 2.935 1.00 . A A . 63 GLY O 1 1
6 8381 1 1 64 MET C C -1.567 10.776 6.356 1.00 . A A . 64 MET C 1 1
6 8382 1 1 64 MET CA C -0.793 11.701 5.415 1.00 . A A . 64 MET CA 1 1
6 8383 1 1 64 MET CB C -0.363 12.961 6.188 1.00 . A A . 64 MET CB 1 1
6 8384 1 1 64 MET CE C 2.044 14.954 6.029 1.00 . A A . 64 MET CE 1 1
6 8385 1 1 64 MET CG C -0.474 14.209 5.318 1.00 . A A . 64 MET CG 1 1
6 8386 1 1 64 MET H H -2.630 12.225 4.407 1.00 . A A . 64 MET H 1 1
6 8387 1 1 64 MET HA H 0.075 11.200 5.026 1.00 . A A . 64 MET HA 1 1
6 8388 1 1 64 MET HB2 H -0.994 13.077 7.055 1.00 . A A . 64 MET HB2 1 1
6 8389 1 1 64 MET HB3 H 0.663 12.844 6.508 1.00 . A A . 64 MET HB3 1 1
6 8390 1 1 64 MET HE1 H 2.021 13.945 5.640 1.00 . A A . 64 MET HE1 1 1
6 8391 1 1 64 MET HE2 H 2.628 15.585 5.374 1.00 . A A . 64 MET HE2 1 1
6 8392 1 1 64 MET HE3 H 2.490 14.947 7.011 1.00 . A A . 64 MET HE3 1 1
6 8393 1 1 64 MET HG2 H -0.012 14.021 4.363 1.00 . A A . 64 MET HG2 1 1
6 8394 1 1 64 MET HG3 H -1.515 14.449 5.177 1.00 . A A . 64 MET HG3 1 1
6 8395 1 1 64 MET N N -1.664 12.140 4.281 1.00 . A A . 64 MET N 1 1
6 8396 1 1 64 MET O O -2.780 10.748 6.357 1.00 . A A . 64 MET O 1 1
6 8397 1 1 64 MET SD S 0.356 15.596 6.135 1.00 . A A . 64 MET SD 1 1
6 8398 1 1 65 LEU C C -1.312 9.596 9.561 1.00 . A A . 65 LEU C 1 1
6 8399 1 1 65 LEU CA C -1.562 9.119 8.126 1.00 . A A . 65 LEU CA 1 1
6 8400 1 1 65 LEU CB C -0.917 7.753 7.910 1.00 . A A . 65 LEU CB 1 1
6 8401 1 1 65 LEU CD1 C -0.378 6.070 6.151 1.00 . A A . 65 LEU CD1 1 1
6 8402 1 1 65 LEU CD2 C -2.760 6.631 6.659 1.00 . A A . 65 LEU CD2 1 1
6 8403 1 1 65 LEU CG C -1.340 7.189 6.556 1.00 . A A . 65 LEU CG 1 1
6 8404 1 1 65 LEU H H 0.107 10.077 7.157 1.00 . A A . 65 LEU H 1 1
6 8405 1 1 65 LEU HA H -2.623 9.072 7.918 1.00 . A A . 65 LEU HA 1 1
6 8406 1 1 65 LEU HB2 H 0.158 7.854 7.938 1.00 . A A . 65 LEU HB2 1 1
6 8407 1 1 65 LEU HB3 H -1.234 7.080 8.692 1.00 . A A . 65 LEU HB3 1 1
6 8408 1 1 65 LEU HD11 H -0.061 5.530 7.032 1.00 . A A . 65 LEU HD11 1 1
6 8409 1 1 65 LEU HD12 H -0.876 5.393 5.473 1.00 . A A . 65 LEU HD12 1 1
6 8410 1 1 65 LEU HD13 H 0.485 6.498 5.663 1.00 . A A . 65 LEU HD13 1 1
6 8411 1 1 65 LEU HD21 H -2.793 5.868 7.424 1.00 . A A . 65 LEU HD21 1 1
6 8412 1 1 65 LEU HD22 H -3.442 7.428 6.918 1.00 . A A . 65 LEU HD22 1 1
6 8413 1 1 65 LEU HD23 H -3.050 6.203 5.711 1.00 . A A . 65 LEU HD23 1 1
6 8414 1 1 65 LEU HG H -1.313 7.974 5.814 1.00 . A A . 65 LEU HG 1 1
6 8415 1 1 65 LEU N N -0.872 10.030 7.168 1.00 . A A . 65 LEU N 1 1
6 8416 1 1 65 LEU O O -0.188 9.651 10.015 1.00 . A A . 65 LEU O 1 1
6 8417 1 1 66 ASP C C -1.700 9.241 12.552 1.00 . A A . 66 ASP C 1 1
6 8418 1 1 66 ASP CA C -2.152 10.410 11.676 1.00 . A A . 66 ASP CA 1 1
6 8419 1 1 66 ASP CB C -3.527 10.912 12.134 1.00 . A A . 66 ASP CB 1 1
6 8420 1 1 66 ASP CG C -4.219 11.683 11.003 1.00 . A A . 66 ASP CG 1 1
6 8421 1 1 66 ASP H H -3.244 9.891 9.897 1.00 . A A . 66 ASP H 1 1
6 8422 1 1 66 ASP HA H -1.431 11.213 11.713 1.00 . A A . 66 ASP HA 1 1
6 8423 1 1 66 ASP HB2 H -4.139 10.068 12.418 1.00 . A A . 66 ASP HB2 1 1
6 8424 1 1 66 ASP HB3 H -3.403 11.565 12.986 1.00 . A A . 66 ASP HB3 1 1
6 8425 1 1 66 ASP N N -2.346 9.940 10.276 1.00 . A A . 66 ASP N 1 1
6 8426 1 1 66 ASP O O -1.979 8.097 12.254 1.00 . A A . 66 ASP O 1 1
6 8427 1 1 66 ASP OD1 O -3.558 11.994 10.027 1.00 . A A . 66 ASP OD1 1 1
6 8428 1 1 66 ASP OD2 O -5.401 11.953 11.137 1.00 . A A . 66 ASP OD2 1 1
6 8429 1 1 67 ARG C C -1.539 7.279 14.585 1.00 . A A . 67 ARG C 1 1
6 8430 1 1 67 ARG CA C -0.526 8.426 14.528 1.00 . A A . 67 ARG CA 1 1
6 8431 1 1 67 ARG CB C -0.395 9.082 15.901 1.00 . A A . 67 ARG CB 1 1
6 8432 1 1 67 ARG CD C -1.528 10.646 17.488 1.00 . A A . 67 ARG CD 1 1
6 8433 1 1 67 ARG CG C -1.726 9.732 16.278 1.00 . A A . 67 ARG CG 1 1
6 8434 1 1 67 ARG CZ C -1.828 12.961 16.849 1.00 . A A . 67 ARG CZ 1 1
6 8435 1 1 67 ARG H H -0.787 10.459 13.833 1.00 . A A . 67 ARG H 1 1
6 8436 1 1 67 ARG HA H 0.428 8.060 14.207 1.00 . A A . 67 ARG HA 1 1
6 8437 1 1 67 ARG HB2 H -0.137 8.334 16.635 1.00 . A A . 67 ARG HB2 1 1
6 8438 1 1 67 ARG HB3 H 0.376 9.838 15.867 1.00 . A A . 67 ARG HB3 1 1
6 8439 1 1 67 ARG HD2 H -2.469 10.798 17.999 1.00 . A A . 67 ARG HD2 1 1
6 8440 1 1 67 ARG HD3 H -0.794 10.230 18.160 1.00 . A A . 67 ARG HD3 1 1
6 8441 1 1 67 ARG HE H -0.106 12.003 16.605 1.00 . A A . 67 ARG HE 1 1
6 8442 1 1 67 ARG HG2 H -2.091 10.310 15.442 1.00 . A A . 67 ARG HG2 1 1
6 8443 1 1 67 ARG HG3 H -2.443 8.963 16.523 1.00 . A A . 67 ARG HG3 1 1
6 8444 1 1 67 ARG HH11 H -3.221 12.000 15.779 1.00 . A A . 67 ARG HH11 1 1
6 8445 1 1 67 ARG HH12 H -3.574 13.653 16.157 1.00 . A A . 67 ARG HH12 1 1
6 8446 1 1 67 ARG HH21 H -0.625 14.160 17.909 1.00 . A A . 67 ARG HH21 1 1
6 8447 1 1 67 ARG HH22 H -2.104 14.877 17.363 1.00 . A A . 67 ARG HH22 1 1
6 8448 1 1 67 ARG N N -1.003 9.521 13.624 1.00 . A A . 67 ARG N 1 1
6 8449 1 1 67 ARG NE N -1.031 11.931 16.922 1.00 . A A . 67 ARG NE 1 1
6 8450 1 1 67 ARG NH1 N -2.963 12.864 16.212 1.00 . A A . 67 ARG NH1 1 1
6 8451 1 1 67 ARG NH2 N -1.493 14.087 17.417 1.00 . A A . 67 ARG NH2 1 1
6 8452 1 1 67 ARG O O -1.189 6.118 14.493 1.00 . A A . 67 ARG O 1 1
6 8453 1 1 68 ASP C C -4.163 6.070 13.356 1.00 . A A . 68 ASP C 1 1
6 8454 1 1 68 ASP CA C -3.830 6.527 14.773 1.00 . A A . 68 ASP CA 1 1
6 8455 1 1 68 ASP CB C -5.047 7.179 15.429 1.00 . A A . 68 ASP CB 1 1
6 8456 1 1 68 ASP CG C -5.109 6.783 16.905 1.00 . A A . 68 ASP CG 1 1
6 8457 1 1 68 ASP H H -3.053 8.540 14.774 1.00 . A A . 68 ASP H 1 1
6 8458 1 1 68 ASP HA H -3.486 5.695 15.369 1.00 . A A . 68 ASP HA 1 1
6 8459 1 1 68 ASP HB2 H -4.968 8.254 15.347 1.00 . A A . 68 ASP HB2 1 1
6 8460 1 1 68 ASP HB3 H -5.945 6.846 14.931 1.00 . A A . 68 ASP HB3 1 1
6 8461 1 1 68 ASP N N -2.793 7.598 14.720 1.00 . A A . 68 ASP N 1 1
6 8462 1 1 68 ASP O O -4.433 4.911 13.107 1.00 . A A . 68 ASP O 1 1
6 8463 1 1 68 ASP OD1 O -4.176 7.101 17.623 1.00 . A A . 68 ASP OD1 1 1
6 8464 1 1 68 ASP OD2 O -6.091 6.170 17.293 1.00 . A A . 68 ASP OD2 1 1
6 8465 1 1 69 GLU C C -3.324 5.708 10.486 1.00 . A A . 69 GLU C 1 1
6 8466 1 1 69 GLU CA C -4.426 6.616 11.018 1.00 . A A . 69 GLU CA 1 1
6 8467 1 1 69 GLU CB C -4.428 7.944 10.273 1.00 . A A . 69 GLU CB 1 1
6 8468 1 1 69 GLU CD C -5.618 9.303 8.553 1.00 . A A . 69 GLU CD 1 1
6 8469 1 1 69 GLU CG C -5.573 7.954 9.272 1.00 . A A . 69 GLU CG 1 1
6 8470 1 1 69 GLU H H -3.897 7.900 12.648 1.00 . A A . 69 GLU H 1 1
6 8471 1 1 69 GLU HA H -5.390 6.140 10.938 1.00 . A A . 69 GLU HA 1 1
6 8472 1 1 69 GLU HB2 H -4.552 8.754 10.976 1.00 . A A . 69 GLU HB2 1 1
6 8473 1 1 69 GLU HB3 H -3.493 8.061 9.747 1.00 . A A . 69 GLU HB3 1 1
6 8474 1 1 69 GLU HG2 H -5.418 7.166 8.556 1.00 . A A . 69 GLU HG2 1 1
6 8475 1 1 69 GLU HG3 H -6.505 7.791 9.792 1.00 . A A . 69 GLU HG3 1 1
6 8476 1 1 69 GLU N N -4.130 6.978 12.424 1.00 . A A . 69 GLU N 1 1
6 8477 1 1 69 GLU O O -3.579 4.638 9.968 1.00 . A A . 69 GLU O 1 1
6 8478 1 1 69 GLU OE1 O -5.461 10.312 9.219 1.00 . A A . 69 GLU OE1 1 1
6 8479 1 1 69 GLU OE2 O -5.808 9.303 7.348 1.00 . A A . 69 GLU OE2 1 1
6 8480 1 1 70 PHE C C -1.132 3.883 10.749 1.00 . A A . 70 PHE C 1 1
6 8481 1 1 70 PHE CA C -0.979 5.274 10.149 1.00 . A A . 70 PHE CA 1 1
6 8482 1 1 70 PHE CB C 0.286 5.953 10.672 1.00 . A A . 70 PHE CB 1 1
6 8483 1 1 70 PHE CD1 C 1.951 5.357 8.878 1.00 . A A . 70 PHE CD1 1 1
6 8484 1 1 70 PHE CD2 C 2.174 4.331 11.062 1.00 . A A . 70 PHE CD2 1 1
6 8485 1 1 70 PHE CE1 C 3.076 4.655 8.433 1.00 . A A . 70 PHE CE1 1 1
6 8486 1 1 70 PHE CE2 C 3.300 3.628 10.617 1.00 . A A . 70 PHE CE2 1 1
6 8487 1 1 70 PHE CG C 1.500 5.195 10.192 1.00 . A A . 70 PHE CG 1 1
6 8488 1 1 70 PHE CZ C 3.751 3.790 9.302 1.00 . A A . 70 PHE CZ 1 1
6 8489 1 1 70 PHE H H -1.914 6.977 11.061 1.00 . A A . 70 PHE H 1 1
6 8490 1 1 70 PHE HA H -0.965 5.230 9.072 1.00 . A A . 70 PHE HA 1 1
6 8491 1 1 70 PHE HB2 H 0.328 6.968 10.307 1.00 . A A . 70 PHE HB2 1 1
6 8492 1 1 70 PHE HB3 H 0.272 5.960 11.753 1.00 . A A . 70 PHE HB3 1 1
6 8493 1 1 70 PHE HD1 H 1.430 6.023 8.206 1.00 . A A . 70 PHE HD1 1 1
6 8494 1 1 70 PHE HD2 H 1.826 4.206 12.077 1.00 . A A . 70 PHE HD2 1 1
6 8495 1 1 70 PHE HE1 H 3.424 4.779 7.419 1.00 . A A . 70 PHE HE1 1 1
6 8496 1 1 70 PHE HE2 H 3.821 2.961 11.288 1.00 . A A . 70 PHE HE2 1 1
6 8497 1 1 70 PHE HZ H 4.618 3.249 8.957 1.00 . A A . 70 PHE HZ 1 1
6 8498 1 1 70 PHE N N -2.097 6.119 10.628 1.00 . A A . 70 PHE N 1 1
6 8499 1 1 70 PHE O O -0.688 2.903 10.192 1.00 . A A . 70 PHE O 1 1
6 8500 1 1 71 ALA C C -2.807 1.567 11.605 1.00 . A A . 71 ALA C 1 1
6 8501 1 1 71 ALA CA C -1.980 2.463 12.521 1.00 . A A . 71 ALA CA 1 1
6 8502 1 1 71 ALA CB C -2.748 2.755 13.811 1.00 . A A . 71 ALA CB 1 1
6 8503 1 1 71 ALA H H -2.145 4.605 12.302 1.00 . A A . 71 ALA H 1 1
6 8504 1 1 71 ALA HA H -1.036 2.004 12.749 1.00 . A A . 71 ALA HA 1 1
6 8505 1 1 71 ALA HB1 H -2.312 3.611 14.304 1.00 . A A . 71 ALA HB1 1 1
6 8506 1 1 71 ALA HB2 H -3.783 2.964 13.574 1.00 . A A . 71 ALA HB2 1 1
6 8507 1 1 71 ALA HB3 H -2.695 1.897 14.464 1.00 . A A . 71 ALA HB3 1 1
6 8508 1 1 71 ALA N N -1.780 3.793 11.881 1.00 . A A . 71 ALA N 1 1
6 8509 1 1 71 ALA O O -2.497 0.408 11.394 1.00 . A A . 71 ALA O 1 1
6 8510 1 1 72 VAL C C -3.901 0.803 8.948 1.00 . A A . 72 VAL C 1 1
6 8511 1 1 72 VAL CA C -4.719 1.295 10.149 1.00 . A A . 72 VAL CA 1 1
6 8512 1 1 72 VAL CB C -5.816 2.263 9.694 1.00 . A A . 72 VAL CB 1 1
6 8513 1 1 72 VAL CG1 C -6.788 1.545 8.754 1.00 . A A . 72 VAL CG1 1 1
6 8514 1 1 72 VAL CG2 C -6.585 2.775 10.916 1.00 . A A . 72 VAL CG2 1 1
6 8515 1 1 72 VAL H H -4.080 3.040 11.244 1.00 . A A . 72 VAL H 1 1
6 8516 1 1 72 VAL HA H -5.153 0.465 10.679 1.00 . A A . 72 VAL HA 1 1
6 8517 1 1 72 VAL HB H -5.365 3.096 9.176 1.00 . A A . 72 VAL HB 1 1
6 8518 1 1 72 VAL HG11 H -6.262 0.775 8.207 1.00 . A A . 72 VAL HG11 1 1
6 8519 1 1 72 VAL HG12 H -7.582 1.098 9.331 1.00 . A A . 72 VAL HG12 1 1
6 8520 1 1 72 VAL HG13 H -7.210 2.257 8.057 1.00 . A A . 72 VAL HG13 1 1
6 8521 1 1 72 VAL HG21 H -5.891 3.197 11.629 1.00 . A A . 72 VAL HG21 1 1
6 8522 1 1 72 VAL HG22 H -7.290 3.534 10.607 1.00 . A A . 72 VAL HG22 1 1
6 8523 1 1 72 VAL HG23 H -7.117 1.956 11.376 1.00 . A A . 72 VAL HG23 1 1
6 8524 1 1 72 VAL N N -3.858 2.101 11.058 1.00 . A A . 72 VAL N 1 1
6 8525 1 1 72 VAL O O -4.220 -0.198 8.333 1.00 . A A . 72 VAL O 1 1
6 8526 1 1 73 ALA C C -0.942 0.087 7.825 1.00 . A A . 73 ALA C 1 1
6 8527 1 1 73 ALA CA C -2.033 1.088 7.431 1.00 . A A . 73 ALA CA 1 1
6 8528 1 1 73 ALA CB C -1.402 2.379 6.921 1.00 . A A . 73 ALA CB 1 1
6 8529 1 1 73 ALA H H -2.621 2.318 9.109 1.00 . A A . 73 ALA H 1 1
6 8530 1 1 73 ALA HA H -2.661 0.667 6.663 1.00 . A A . 73 ALA HA 1 1
6 8531 1 1 73 ALA HB1 H -1.693 3.198 7.562 1.00 . A A . 73 ALA HB1 1 1
6 8532 1 1 73 ALA HB2 H -0.324 2.281 6.923 1.00 . A A . 73 ALA HB2 1 1
6 8533 1 1 73 ALA HB3 H -1.746 2.572 5.915 1.00 . A A . 73 ALA HB3 1 1
6 8534 1 1 73 ALA N N -2.857 1.506 8.604 1.00 . A A . 73 ALA N 1 1
6 8535 1 1 73 ALA O O -0.318 -0.507 6.975 1.00 . A A . 73 ALA O 1 1
6 8536 1 1 74 MET C C -0.185 -2.505 9.505 1.00 . A A . 74 MET C 1 1
6 8537 1 1 74 MET CA C 0.380 -1.089 9.451 1.00 . A A . 74 MET CA 1 1
6 8538 1 1 74 MET CB C 0.900 -0.662 10.829 1.00 . A A . 74 MET CB 1 1
6 8539 1 1 74 MET CE C 2.929 0.457 9.021 1.00 . A A . 74 MET CE 1 1
6 8540 1 1 74 MET CG C 1.011 0.867 10.927 1.00 . A A . 74 MET CG 1 1
6 8541 1 1 74 MET H H -1.191 0.366 9.779 1.00 . A A . 74 MET H 1 1
6 8542 1 1 74 MET HA H 1.177 -1.047 8.726 1.00 . A A . 74 MET HA 1 1
6 8543 1 1 74 MET HB2 H 0.219 -1.015 11.587 1.00 . A A . 74 MET HB2 1 1
6 8544 1 1 74 MET HB3 H 1.873 -1.101 10.994 1.00 . A A . 74 MET HB3 1 1
6 8545 1 1 74 MET HE1 H 3.038 -0.229 9.849 1.00 . A A . 74 MET HE1 1 1
6 8546 1 1 74 MET HE2 H 2.728 -0.099 8.120 1.00 . A A . 74 MET HE2 1 1
6 8547 1 1 74 MET HE3 H 3.840 1.026 8.896 1.00 . A A . 74 MET HE3 1 1
6 8548 1 1 74 MET HG2 H 0.048 1.272 11.191 1.00 . A A . 74 MET HG2 1 1
6 8549 1 1 74 MET HG3 H 1.724 1.120 11.699 1.00 . A A . 74 MET HG3 1 1
6 8550 1 1 74 MET N N -0.690 -0.114 9.086 1.00 . A A . 74 MET N 1 1
6 8551 1 1 74 MET O O 0.458 -3.451 9.094 1.00 . A A . 74 MET O 1 1
6 8552 1 1 74 MET SD S 1.554 1.587 9.350 1.00 . A A . 74 MET SD 1 1
6 8553 1 1 75 PHE C C -2.454 -4.400 8.627 1.00 . A A . 75 PHE C 1 1
6 8554 1 1 75 PHE CA C -1.962 -4.035 10.030 1.00 . A A . 75 PHE CA 1 1
6 8555 1 1 75 PHE CB C -3.108 -3.967 11.048 1.00 . A A . 75 PHE CB 1 1
6 8556 1 1 75 PHE CD1 C -5.226 -4.476 9.790 1.00 . A A . 75 PHE CD1 1 1
6 8557 1 1 75 PHE CD2 C -4.709 -2.168 10.319 1.00 . A A . 75 PHE CD2 1 1
6 8558 1 1 75 PHE CE1 C -6.404 -4.069 9.158 1.00 . A A . 75 PHE CE1 1 1
6 8559 1 1 75 PHE CE2 C -5.885 -1.760 9.685 1.00 . A A . 75 PHE CE2 1 1
6 8560 1 1 75 PHE CG C -4.381 -3.525 10.371 1.00 . A A . 75 PHE CG 1 1
6 8561 1 1 75 PHE CZ C -6.735 -2.711 9.104 1.00 . A A . 75 PHE CZ 1 1
6 8562 1 1 75 PHE H H -1.900 -1.898 10.298 1.00 . A A . 75 PHE H 1 1
6 8563 1 1 75 PHE HA H -1.217 -4.744 10.359 1.00 . A A . 75 PHE HA 1 1
6 8564 1 1 75 PHE HB2 H -3.256 -4.944 11.484 1.00 . A A . 75 PHE HB2 1 1
6 8565 1 1 75 PHE HB3 H -2.854 -3.264 11.826 1.00 . A A . 75 PHE HB3 1 1
6 8566 1 1 75 PHE HD1 H -4.970 -5.524 9.832 1.00 . A A . 75 PHE HD1 1 1
6 8567 1 1 75 PHE HD2 H -4.055 -1.436 10.767 1.00 . A A . 75 PHE HD2 1 1
6 8568 1 1 75 PHE HE1 H -7.058 -4.803 8.711 1.00 . A A . 75 PHE HE1 1 1
6 8569 1 1 75 PHE HE2 H -6.136 -0.712 9.646 1.00 . A A . 75 PHE HE2 1 1
6 8570 1 1 75 PHE HZ H -7.644 -2.398 8.612 1.00 . A A . 75 PHE HZ 1 1
6 8571 1 1 75 PHE N N -1.382 -2.668 9.986 1.00 . A A . 75 PHE N 1 1
6 8572 1 1 75 PHE O O -2.556 -5.557 8.269 1.00 . A A . 75 PHE O 1 1
6 8573 1 1 76 LEU C C -1.988 -4.117 5.590 1.00 . A A . 76 LEU C 1 1
6 8574 1 1 76 LEU CA C -3.190 -3.682 6.430 1.00 . A A . 76 LEU CA 1 1
6 8575 1 1 76 LEU CB C -3.758 -2.352 5.925 1.00 . A A . 76 LEU CB 1 1
6 8576 1 1 76 LEU CD1 C -5.849 -1.032 5.560 1.00 . A A . 76 LEU CD1 1 1
6 8577 1 1 76 LEU CD2 C -5.854 -3.501 5.189 1.00 . A A . 76 LEU CD2 1 1
6 8578 1 1 76 LEU CG C -5.285 -2.368 6.046 1.00 . A A . 76 LEU CG 1 1
6 8579 1 1 76 LEU H H -2.626 -2.484 8.127 1.00 . A A . 76 LEU H 1 1
6 8580 1 1 76 LEU HA H -3.952 -4.439 6.420 1.00 . A A . 76 LEU HA 1 1
6 8581 1 1 76 LEU HB2 H -3.358 -1.543 6.517 1.00 . A A . 76 LEU HB2 1 1
6 8582 1 1 76 LEU HB3 H -3.483 -2.213 4.891 1.00 . A A . 76 LEU HB3 1 1
6 8583 1 1 76 LEU HD11 H -5.229 -0.225 5.922 1.00 . A A . 76 LEU HD11 1 1
6 8584 1 1 76 LEU HD12 H -5.863 -1.017 4.479 1.00 . A A . 76 LEU HD12 1 1
6 8585 1 1 76 LEU HD13 H -6.855 -0.909 5.935 1.00 . A A . 76 LEU HD13 1 1
6 8586 1 1 76 LEU HD21 H -5.043 -4.042 4.722 1.00 . A A . 76 LEU HD21 1 1
6 8587 1 1 76 LEU HD22 H -6.423 -4.174 5.814 1.00 . A A . 76 LEU HD22 1 1
6 8588 1 1 76 LEU HD23 H -6.496 -3.088 4.426 1.00 . A A . 76 LEU HD23 1 1
6 8589 1 1 76 LEU HG H -5.561 -2.521 7.078 1.00 . A A . 76 LEU HG 1 1
6 8590 1 1 76 LEU N N -2.735 -3.408 7.821 1.00 . A A . 76 LEU N 1 1
6 8591 1 1 76 LEU O O -2.111 -4.863 4.639 1.00 . A A . 76 LEU O 1 1
6 8592 1 1 77 VAL C C 1.026 -5.298 5.804 1.00 . A A . 77 VAL C 1 1
6 8593 1 1 77 VAL CA C 0.407 -4.040 5.195 1.00 . A A . 77 VAL CA 1 1
6 8594 1 1 77 VAL CB C 1.349 -2.841 5.346 1.00 . A A . 77 VAL CB 1 1
6 8595 1 1 77 VAL CG1 C 2.757 -3.225 4.882 1.00 . A A . 77 VAL CG1 1 1
6 8596 1 1 77 VAL CG2 C 0.838 -1.681 4.486 1.00 . A A . 77 VAL CG2 1 1
6 8597 1 1 77 VAL H H -0.749 -3.063 6.726 1.00 . A A . 77 VAL H 1 1
6 8598 1 1 77 VAL HA H 0.176 -4.205 4.156 1.00 . A A . 77 VAL HA 1 1
6 8599 1 1 77 VAL HB H 1.380 -2.535 6.386 1.00 . A A . 77 VAL HB 1 1
6 8600 1 1 77 VAL HG11 H 2.696 -3.745 3.937 1.00 . A A . 77 VAL HG11 1 1
6 8601 1 1 77 VAL HG12 H 3.353 -2.331 4.761 1.00 . A A . 77 VAL HG12 1 1
6 8602 1 1 77 VAL HG13 H 3.220 -3.869 5.617 1.00 . A A . 77 VAL HG13 1 1
6 8603 1 1 77 VAL HG21 H 0.253 -2.073 3.666 1.00 . A A . 77 VAL HG21 1 1
6 8604 1 1 77 VAL HG22 H 0.223 -1.030 5.087 1.00 . A A . 77 VAL HG22 1 1
6 8605 1 1 77 VAL HG23 H 1.678 -1.126 4.097 1.00 . A A . 77 VAL HG23 1 1
6 8606 1 1 77 VAL N N -0.820 -3.657 5.950 1.00 . A A . 77 VAL N 1 1
6 8607 1 1 77 VAL O O 1.708 -6.049 5.137 1.00 . A A . 77 VAL O 1 1
6 8608 1 1 78 TYR C C 0.464 -7.959 7.453 1.00 . A A . 78 TYR C 1 1
6 8609 1 1 78 TYR CA C 1.365 -6.751 7.712 1.00 . A A . 78 TYR CA 1 1
6 8610 1 1 78 TYR CB C 1.419 -6.425 9.204 1.00 . A A . 78 TYR CB 1 1
6 8611 1 1 78 TYR CD1 C 3.880 -6.946 9.186 1.00 . A A . 78 TYR CD1 1 1
6 8612 1 1 78 TYR CD2 C 3.120 -4.944 10.325 1.00 . A A . 78 TYR CD2 1 1
6 8613 1 1 78 TYR CE1 C 5.202 -6.641 9.531 1.00 . A A . 78 TYR CE1 1 1
6 8614 1 1 78 TYR CE2 C 4.441 -4.639 10.672 1.00 . A A . 78 TYR CE2 1 1
6 8615 1 1 78 TYR CG C 2.841 -6.097 9.583 1.00 . A A . 78 TYR CG 1 1
6 8616 1 1 78 TYR CZ C 5.483 -5.487 10.274 1.00 . A A . 78 TYR CZ 1 1
6 8617 1 1 78 TYR H H 0.234 -4.920 7.587 1.00 . A A . 78 TYR H 1 1
6 8618 1 1 78 TYR HA H 2.359 -6.938 7.342 1.00 . A A . 78 TYR HA 1 1
6 8619 1 1 78 TYR HB2 H 0.782 -5.576 9.411 1.00 . A A . 78 TYR HB2 1 1
6 8620 1 1 78 TYR HB3 H 1.082 -7.278 9.773 1.00 . A A . 78 TYR HB3 1 1
6 8621 1 1 78 TYR HD1 H 3.662 -7.837 8.612 1.00 . A A . 78 TYR HD1 1 1
6 8622 1 1 78 TYR HD2 H 2.317 -4.290 10.631 1.00 . A A . 78 TYR HD2 1 1
6 8623 1 1 78 TYR HE1 H 6.004 -7.296 9.223 1.00 . A A . 78 TYR HE1 1 1
6 8624 1 1 78 TYR HE2 H 4.658 -3.749 11.243 1.00 . A A . 78 TYR HE2 1 1
6 8625 1 1 78 TYR HH H 6.804 -4.286 10.950 1.00 . A A . 78 TYR HH 1 1
6 8626 1 1 78 TYR N N 0.790 -5.537 7.067 1.00 . A A . 78 TYR N 1 1
6 8627 1 1 78 TYR O O 0.910 -9.089 7.443 1.00 . A A . 78 TYR O 1 1
6 8628 1 1 78 TYR OH O 6.786 -5.186 10.615 1.00 . A A . 78 TYR OH 1 1
6 8629 1 1 79 CYS C C -1.691 -9.199 5.465 1.00 . A A . 79 CYS C 1 1
6 8630 1 1 79 CYS CA C -1.727 -8.860 6.957 1.00 . A A . 79 CYS CA 1 1
6 8631 1 1 79 CYS CB C -3.110 -8.350 7.364 1.00 . A A . 79 CYS CB 1 1
6 8632 1 1 79 CYS H H -1.135 -6.805 7.235 1.00 . A A . 79 CYS H 1 1
6 8633 1 1 79 CYS HA H -1.458 -9.723 7.550 1.00 . A A . 79 CYS HA 1 1
6 8634 1 1 79 CYS HB2 H -3.256 -7.353 6.976 1.00 . A A . 79 CYS HB2 1 1
6 8635 1 1 79 CYS HB3 H -3.868 -9.007 6.964 1.00 . A A . 79 CYS HB3 1 1
6 8636 1 1 79 CYS HG H -2.640 -7.633 9.493 1.00 . A A . 79 CYS HG 1 1
6 8637 1 1 79 CYS N N -0.799 -7.726 7.231 1.00 . A A . 79 CYS N 1 1
6 8638 1 1 79 CYS O O -2.148 -10.241 5.039 1.00 . A A . 79 CYS O 1 1
6 8639 1 1 79 CYS SG S -3.232 -8.316 9.169 1.00 . A A . 79 CYS SG 1 1
6 8640 1 1 80 ALA C C 0.114 -9.550 2.939 1.00 . A A . 80 ALA C 1 1
6 8641 1 1 80 ALA CA C -1.052 -8.605 3.207 1.00 . A A . 80 ALA CA 1 1
6 8642 1 1 80 ALA CB C -0.803 -7.242 2.561 1.00 . A A . 80 ALA CB 1 1
6 8643 1 1 80 ALA H H -0.757 -7.499 5.029 1.00 . A A . 80 ALA H 1 1
6 8644 1 1 80 ALA HA H -1.971 -9.026 2.845 1.00 . A A . 80 ALA HA 1 1
6 8645 1 1 80 ALA HB1 H 0.073 -6.789 3.001 1.00 . A A . 80 ALA HB1 1 1
6 8646 1 1 80 ALA HB2 H -0.648 -7.369 1.501 1.00 . A A . 80 ALA HB2 1 1
6 8647 1 1 80 ALA HB3 H -1.658 -6.604 2.726 1.00 . A A . 80 ALA HB3 1 1
6 8648 1 1 80 ALA N N -1.134 -8.329 4.667 1.00 . A A . 80 ALA N 1 1
6 8649 1 1 80 ALA O O 0.225 -10.140 1.882 1.00 . A A . 80 ALA O 1 1
6 8650 1 1 81 LEU C C 1.869 -11.992 4.213 1.00 . A A . 81 LEU C 1 1
6 8651 1 1 81 LEU CA C 2.161 -10.581 3.705 1.00 . A A . 81 LEU CA 1 1
6 8652 1 1 81 LEU CB C 3.274 -9.946 4.531 1.00 . A A . 81 LEU CB 1 1
6 8653 1 1 81 LEU CD1 C 3.791 -7.568 5.068 1.00 . A A . 81 LEU CD1 1 1
6 8654 1 1 81 LEU CD2 C 4.948 -8.707 3.168 1.00 . A A . 81 LEU CD2 1 1
6 8655 1 1 81 LEU CG C 3.635 -8.587 3.940 1.00 . A A . 81 LEU CG 1 1
6 8656 1 1 81 LEU H H 0.878 -9.196 4.731 1.00 . A A . 81 LEU H 1 1
6 8657 1 1 81 LEU HA H 2.443 -10.607 2.672 1.00 . A A . 81 LEU HA 1 1
6 8658 1 1 81 LEU HB2 H 2.938 -9.820 5.550 1.00 . A A . 81 LEU HB2 1 1
6 8659 1 1 81 LEU HB3 H 4.144 -10.586 4.516 1.00 . A A . 81 LEU HB3 1 1
6 8660 1 1 81 LEU HD11 H 2.936 -7.628 5.724 1.00 . A A . 81 LEU HD11 1 1
6 8661 1 1 81 LEU HD12 H 4.689 -7.783 5.628 1.00 . A A . 81 LEU HD12 1 1
6 8662 1 1 81 LEU HD13 H 3.856 -6.574 4.651 1.00 . A A . 81 LEU HD13 1 1
6 8663 1 1 81 LEU HD21 H 5.236 -9.746 3.108 1.00 . A A . 81 LEU HD21 1 1
6 8664 1 1 81 LEU HD22 H 4.815 -8.313 2.171 1.00 . A A . 81 LEU HD22 1 1
6 8665 1 1 81 LEU HD23 H 5.718 -8.147 3.677 1.00 . A A . 81 LEU HD23 1 1
6 8666 1 1 81 LEU HG H 2.848 -8.266 3.271 1.00 . A A . 81 LEU HG 1 1
6 8667 1 1 81 LEU N N 0.989 -9.687 3.891 1.00 . A A . 81 LEU N 1 1
6 8668 1 1 81 LEU O O 2.160 -12.971 3.557 1.00 . A A . 81 LEU O 1 1
6 8669 1 1 82 GLU C C -0.432 -13.708 6.175 1.00 . A A . 82 GLU C 1 1
6 8670 1 1 82 GLU CA C 1.068 -13.458 5.954 1.00 . A A . 82 GLU CA 1 1
6 8671 1 1 82 GLU CB C 1.839 -13.472 7.287 1.00 . A A . 82 GLU CB 1 1
6 8672 1 1 82 GLU CD C 2.063 -14.638 9.488 1.00 . A A . 82 GLU CD 1 1
6 8673 1 1 82 GLU CG C 1.120 -14.349 8.318 1.00 . A A . 82 GLU CG 1 1
6 8674 1 1 82 GLU H H 1.132 -11.302 5.921 1.00 . A A . 82 GLU H 1 1
6 8675 1 1 82 GLU HA H 1.475 -14.207 5.299 1.00 . A A . 82 GLU HA 1 1
6 8676 1 1 82 GLU HB2 H 2.832 -13.861 7.119 1.00 . A A . 82 GLU HB2 1 1
6 8677 1 1 82 GLU HB3 H 1.912 -12.462 7.666 1.00 . A A . 82 GLU HB3 1 1
6 8678 1 1 82 GLU HG2 H 0.243 -13.828 8.680 1.00 . A A . 82 GLU HG2 1 1
6 8679 1 1 82 GLU HG3 H 0.824 -15.278 7.858 1.00 . A A . 82 GLU HG3 1 1
6 8680 1 1 82 GLU N N 1.332 -12.104 5.394 1.00 . A A . 82 GLU N 1 1
6 8681 1 1 82 GLU O O -0.870 -14.840 6.222 1.00 . A A . 82 GLU O 1 1
6 8682 1 1 82 GLU OE1 O 3.015 -15.374 9.287 1.00 . A A . 82 GLU OE1 1 1
6 8683 1 1 82 GLU OE2 O 1.816 -14.121 10.565 1.00 . A A . 82 GLU OE2 1 1
6 8684 1 1 83 LYS C C -3.435 -13.033 5.236 1.00 . A A . 83 LYS C 1 1
6 8685 1 1 83 LYS CA C -2.677 -12.925 6.562 1.00 . A A . 83 LYS CA 1 1
6 8686 1 1 83 LYS CB C -3.171 -11.730 7.379 1.00 . A A . 83 LYS CB 1 1
6 8687 1 1 83 LYS CD C -4.851 -12.402 9.103 1.00 . A A . 83 LYS CD 1 1
6 8688 1 1 83 LYS CE C -4.476 -13.884 9.181 1.00 . A A . 83 LYS CE 1 1
6 8689 1 1 83 LYS CG C -4.664 -11.900 7.669 1.00 . A A . 83 LYS CG 1 1
6 8690 1 1 83 LYS H H -0.864 -11.772 6.297 1.00 . A A . 83 LYS H 1 1
6 8691 1 1 83 LYS HA H -2.812 -13.830 7.133 1.00 . A A . 83 LYS HA 1 1
6 8692 1 1 83 LYS HB2 H -2.626 -11.684 8.311 1.00 . A A . 83 LYS HB2 1 1
6 8693 1 1 83 LYS HB3 H -3.015 -10.819 6.827 1.00 . A A . 83 LYS HB3 1 1
6 8694 1 1 83 LYS HD2 H -4.216 -11.833 9.768 1.00 . A A . 83 LYS HD2 1 1
6 8695 1 1 83 LYS HD3 H -5.882 -12.279 9.396 1.00 . A A . 83 LYS HD3 1 1
6 8696 1 1 83 LYS HE2 H -4.318 -14.283 8.188 1.00 . A A . 83 LYS HE2 1 1
6 8697 1 1 83 LYS HE3 H -3.593 -14.018 9.787 1.00 . A A . 83 LYS HE3 1 1
6 8698 1 1 83 LYS HG2 H -5.166 -10.950 7.550 1.00 . A A . 83 LYS HG2 1 1
6 8699 1 1 83 LYS HG3 H -5.084 -12.620 6.981 1.00 . A A . 83 LYS HG3 1 1
6 8700 1 1 83 LYS HZ1 H -6.015 -13.927 10.581 1.00 . A A . 83 LYS HZ1 1 1
6 8701 1 1 83 LYS HZ2 H -6.386 -14.708 9.118 1.00 . A A . 83 LYS HZ2 1 1
6 8702 1 1 83 LYS HZ3 H -5.349 -15.452 10.235 1.00 . A A . 83 LYS HZ3 1 1
6 8703 1 1 83 LYS N N -1.222 -12.685 6.326 1.00 . A A . 83 LYS N 1 1
6 8704 1 1 83 LYS NZ N -5.645 -14.543 9.827 1.00 . A A . 83 LYS NZ 1 1
6 8705 1 1 83 LYS O O -3.594 -14.107 4.690 1.00 . A A . 83 LYS O 1 1
6 8706 1 1 84 GLU C C -4.469 -10.702 2.640 1.00 . A A . 84 GLU C 1 1
6 8707 1 1 84 GLU CA C -4.666 -11.998 3.428 1.00 . A A . 84 GLU CA 1 1
6 8708 1 1 84 GLU CB C -6.131 -12.162 3.835 1.00 . A A . 84 GLU CB 1 1
6 8709 1 1 84 GLU CD C -6.928 -14.412 4.574 1.00 . A A . 84 GLU CD 1 1
6 8710 1 1 84 GLU CG C -6.643 -13.523 3.362 1.00 . A A . 84 GLU CG 1 1
6 8711 1 1 84 GLU H H -3.780 -11.080 5.167 1.00 . A A . 84 GLU H 1 1
6 8712 1 1 84 GLU HA H -4.347 -12.846 2.845 1.00 . A A . 84 GLU HA 1 1
6 8713 1 1 84 GLU HB2 H -6.214 -12.097 4.911 1.00 . A A . 84 GLU HB2 1 1
6 8714 1 1 84 GLU HB3 H -6.719 -11.380 3.380 1.00 . A A . 84 GLU HB3 1 1
6 8715 1 1 84 GLU HG2 H -7.551 -13.388 2.793 1.00 . A A . 84 GLU HG2 1 1
6 8716 1 1 84 GLU HG3 H -5.896 -13.994 2.741 1.00 . A A . 84 GLU HG3 1 1
6 8717 1 1 84 GLU N N -3.912 -11.938 4.714 1.00 . A A . 84 GLU N 1 1
6 8718 1 1 84 GLU O O -3.837 -9.782 3.113 1.00 . A A . 84 GLU O 1 1
6 8719 1 1 84 GLU OE1 O -7.091 -13.871 5.655 1.00 . A A . 84 GLU OE1 1 1
6 8720 1 1 84 GLU OE2 O -6.977 -15.619 4.400 1.00 . A A . 84 GLU OE2 1 1
6 8721 1 1 85 PRO C C -5.655 -8.291 1.196 1.00 . A A . 85 PRO C 1 1
6 8722 1 1 85 PRO CA C -4.904 -9.477 0.587 1.00 . A A . 85 PRO CA 1 1
6 8723 1 1 85 PRO CB C -5.541 -9.928 -0.727 1.00 . A A . 85 PRO CB 1 1
6 8724 1 1 85 PRO CD C -5.815 -11.735 0.829 1.00 . A A . 85 PRO CD 1 1
6 8725 1 1 85 PRO CG C -6.461 -11.039 -0.340 1.00 . A A . 85 PRO CG 1 1
6 8726 1 1 85 PRO HA H -3.868 -9.228 0.426 1.00 . A A . 85 PRO HA 1 1
6 8727 1 1 85 PRO HB2 H -6.095 -9.114 -1.175 1.00 . A A . 85 PRO HB2 1 1
6 8728 1 1 85 PRO HB3 H -4.787 -10.293 -1.406 1.00 . A A . 85 PRO HB3 1 1
6 8729 1 1 85 PRO HD2 H -6.567 -12.110 1.510 1.00 . A A . 85 PRO HD2 1 1
6 8730 1 1 85 PRO HD3 H -5.171 -12.531 0.491 1.00 . A A . 85 PRO HD3 1 1
6 8731 1 1 85 PRO HG2 H -7.424 -10.639 -0.051 1.00 . A A . 85 PRO HG2 1 1
6 8732 1 1 85 PRO HG3 H -6.574 -11.731 -1.158 1.00 . A A . 85 PRO HG3 1 1
6 8733 1 1 85 PRO N N -5.023 -10.674 1.459 1.00 . A A . 85 PRO N 1 1
6 8734 1 1 85 PRO O O -6.220 -8.386 2.267 1.00 . A A . 85 PRO O 1 1
6 8735 1 1 86 VAL C C -7.414 -5.463 0.106 1.00 . A A . 86 VAL C 1 1
6 8736 1 1 86 VAL CA C -6.351 -5.975 1.083 1.00 . A A . 86 VAL CA 1 1
6 8737 1 1 86 VAL CB C -5.252 -4.929 1.258 1.00 . A A . 86 VAL CB 1 1
6 8738 1 1 86 VAL CG1 C -5.885 -3.575 1.579 1.00 . A A . 86 VAL CG1 1 1
6 8739 1 1 86 VAL CG2 C -4.327 -5.344 2.405 1.00 . A A . 86 VAL CG2 1 1
6 8740 1 1 86 VAL H H -5.180 -7.108 -0.327 1.00 . A A . 86 VAL H 1 1
6 8741 1 1 86 VAL HA H -6.792 -6.206 2.039 1.00 . A A . 86 VAL HA 1 1
6 8742 1 1 86 VAL HB H -4.681 -4.851 0.343 1.00 . A A . 86 VAL HB 1 1
6 8743 1 1 86 VAL HG11 H -6.891 -3.725 1.942 1.00 . A A . 86 VAL HG11 1 1
6 8744 1 1 86 VAL HG12 H -5.300 -3.073 2.335 1.00 . A A . 86 VAL HG12 1 1
6 8745 1 1 86 VAL HG13 H -5.912 -2.969 0.685 1.00 . A A . 86 VAL HG13 1 1
6 8746 1 1 86 VAL HG21 H -4.917 -5.752 3.213 1.00 . A A . 86 VAL HG21 1 1
6 8747 1 1 86 VAL HG22 H -3.631 -6.092 2.054 1.00 . A A . 86 VAL HG22 1 1
6 8748 1 1 86 VAL HG23 H -3.781 -4.482 2.757 1.00 . A A . 86 VAL HG23 1 1
6 8749 1 1 86 VAL N N -5.652 -7.169 0.529 1.00 . A A . 86 VAL N 1 1
6 8750 1 1 86 VAL O O -7.107 -5.120 -1.017 1.00 . A A . 86 VAL O 1 1
6 8751 1 1 87 PRO C C -9.798 -3.383 -0.191 1.00 . A A . 87 PRO C 1 1
6 8752 1 1 87 PRO CA C -9.749 -4.914 -0.256 1.00 . A A . 87 PRO CA 1 1
6 8753 1 1 87 PRO CB C -10.981 -5.518 0.407 1.00 . A A . 87 PRO CB 1 1
6 8754 1 1 87 PRO CD C -9.081 -5.818 1.910 1.00 . A A . 87 PRO CD 1 1
6 8755 1 1 87 PRO CG C -10.590 -5.760 1.837 1.00 . A A . 87 PRO CG 1 1
6 8756 1 1 87 PRO HA H -9.661 -5.259 -1.274 1.00 . A A . 87 PRO HA 1 1
6 8757 1 1 87 PRO HB2 H -11.809 -4.824 0.356 1.00 . A A . 87 PRO HB2 1 1
6 8758 1 1 87 PRO HB3 H -11.242 -6.451 -0.066 1.00 . A A . 87 PRO HB3 1 1
6 8759 1 1 87 PRO HD2 H -8.715 -5.130 2.660 1.00 . A A . 87 PRO HD2 1 1
6 8760 1 1 87 PRO HD3 H -8.751 -6.823 2.123 1.00 . A A . 87 PRO HD3 1 1
6 8761 1 1 87 PRO HG2 H -10.956 -4.951 2.454 1.00 . A A . 87 PRO HG2 1 1
6 8762 1 1 87 PRO HG3 H -11.006 -6.696 2.176 1.00 . A A . 87 PRO HG3 1 1
6 8763 1 1 87 PRO N N -8.632 -5.412 0.576 1.00 . A A . 87 PRO N 1 1
6 8764 1 1 87 PRO O O -9.262 -2.779 0.716 1.00 . A A . 87 PRO O 1 1
6 8765 1 1 88 MET C C -11.636 -0.807 -0.181 1.00 . A A . 88 MET C 1 1
6 8766 1 1 88 MET CA C -10.513 -1.257 -1.102 1.00 . A A . 88 MET CA 1 1
6 8767 1 1 88 MET CB C -10.851 -0.822 -2.521 1.00 . A A . 88 MET CB 1 1
6 8768 1 1 88 MET CE C -9.866 0.907 -5.283 1.00 . A A . 88 MET CE 1 1
6 8769 1 1 88 MET CG C -9.662 -1.080 -3.448 1.00 . A A . 88 MET CG 1 1
6 8770 1 1 88 MET H H -10.871 -3.247 -1.860 1.00 . A A . 88 MET H 1 1
6 8771 1 1 88 MET HA H -9.573 -0.832 -0.798 1.00 . A A . 88 MET HA 1 1
6 8772 1 1 88 MET HB2 H -11.711 -1.375 -2.866 1.00 . A A . 88 MET HB2 1 1
6 8773 1 1 88 MET HB3 H -11.084 0.233 -2.514 1.00 . A A . 88 MET HB3 1 1
6 8774 1 1 88 MET HE1 H -9.835 1.330 -4.288 1.00 . A A . 88 MET HE1 1 1
6 8775 1 1 88 MET HE2 H -8.919 1.071 -5.780 1.00 . A A . 88 MET HE2 1 1
6 8776 1 1 88 MET HE3 H -10.653 1.380 -5.848 1.00 . A A . 88 MET HE3 1 1
6 8777 1 1 88 MET HG2 H -8.874 -0.377 -3.225 1.00 . A A . 88 MET HG2 1 1
6 8778 1 1 88 MET HG3 H -9.302 -2.086 -3.302 1.00 . A A . 88 MET HG3 1 1
6 8779 1 1 88 MET N N -10.439 -2.748 -1.136 1.00 . A A . 88 MET N 1 1
6 8780 1 1 88 MET O O -12.018 0.348 -0.177 1.00 . A A . 88 MET O 1 1
6 8781 1 1 88 MET SD S -10.184 -0.871 -5.168 1.00 . A A . 88 MET SD 1 1
6 8782 1 1 89 SER C C -12.806 -1.062 2.882 1.00 . A A . 89 SER C 1 1
6 8783 1 1 89 SER CA C -13.301 -1.283 1.465 1.00 . A A . 89 SER CA 1 1
6 8784 1 1 89 SER CB C -14.304 -2.431 1.418 1.00 . A A . 89 SER CB 1 1
6 8785 1 1 89 SER H H -11.892 -2.628 0.569 1.00 . A A . 89 SER H 1 1
6 8786 1 1 89 SER HA H -13.756 -0.383 1.088 1.00 . A A . 89 SER HA 1 1
6 8787 1 1 89 SER HB2 H -13.778 -3.370 1.400 1.00 . A A . 89 SER HB2 1 1
6 8788 1 1 89 SER HB3 H -14.933 -2.389 2.297 1.00 . A A . 89 SER HB3 1 1
6 8789 1 1 89 SER HG H -14.942 -3.093 -0.298 1.00 . A A . 89 SER HG 1 1
6 8790 1 1 89 SER N N -12.191 -1.695 0.584 1.00 . A A . 89 SER N 1 1
6 8791 1 1 89 SER O O -12.412 -1.979 3.571 1.00 . A A . 89 SER O 1 1
6 8792 1 1 89 SER OG O -15.097 -2.315 0.244 1.00 . A A . 89 SER OG 1 1
6 8793 1 1 90 LEU C C -13.655 0.628 5.567 1.00 . A A . 90 LEU C 1 1
6 8794 1 1 90 LEU CA C -12.398 0.469 4.697 1.00 . A A . 90 LEU CA 1 1
6 8795 1 1 90 LEU CB C -11.579 1.764 4.549 1.00 . A A . 90 LEU CB 1 1
6 8796 1 1 90 LEU CD1 C -11.686 1.958 7.047 1.00 . A A . 90 LEU CD1 1 1
6 8797 1 1 90 LEU CD2 C -10.777 3.836 5.680 1.00 . A A . 90 LEU CD2 1 1
6 8798 1 1 90 LEU CG C -11.817 2.715 5.721 1.00 . A A . 90 LEU CG 1 1
6 8799 1 1 90 LEU H H -13.161 0.877 2.734 1.00 . A A . 90 LEU H 1 1
6 8800 1 1 90 LEU HA H -11.774 -0.326 5.080 1.00 . A A . 90 LEU HA 1 1
6 8801 1 1 90 LEU HB2 H -10.529 1.516 4.506 1.00 . A A . 90 LEU HB2 1 1
6 8802 1 1 90 LEU HB3 H -11.863 2.257 3.631 1.00 . A A . 90 LEU HB3 1 1
6 8803 1 1 90 LEU HD11 H -11.704 0.895 6.861 1.00 . A A . 90 LEU HD11 1 1
6 8804 1 1 90 LEU HD12 H -10.752 2.223 7.521 1.00 . A A . 90 LEU HD12 1 1
6 8805 1 1 90 LEU HD13 H -12.508 2.224 7.696 1.00 . A A . 90 LEU HD13 1 1
6 8806 1 1 90 LEU HD21 H -10.547 4.076 4.652 1.00 . A A . 90 LEU HD21 1 1
6 8807 1 1 90 LEU HD22 H -11.172 4.712 6.174 1.00 . A A . 90 LEU HD22 1 1
6 8808 1 1 90 LEU HD23 H -9.878 3.512 6.183 1.00 . A A . 90 LEU HD23 1 1
6 8809 1 1 90 LEU HG H -12.803 3.139 5.632 1.00 . A A . 90 LEU HG 1 1
6 8810 1 1 90 LEU N N -12.837 0.158 3.318 1.00 . A A . 90 LEU N 1 1
6 8811 1 1 90 LEU O O -14.172 1.711 5.742 1.00 . A A . 90 LEU O 1 1
6 8812 1 1 91 PRO C C -15.170 0.298 8.183 1.00 . A A . 91 PRO C 1 1
6 8813 1 1 91 PRO CA C -15.356 -0.508 6.896 1.00 . A A . 91 PRO CA 1 1
6 8814 1 1 91 PRO CB C -15.557 -1.997 7.187 1.00 . A A . 91 PRO CB 1 1
6 8815 1 1 91 PRO CD C -13.567 -1.832 5.891 1.00 . A A . 91 PRO CD 1 1
6 8816 1 1 91 PRO CG C -14.199 -2.593 7.022 1.00 . A A . 91 PRO CG 1 1
6 8817 1 1 91 PRO HA H -16.197 -0.131 6.336 1.00 . A A . 91 PRO HA 1 1
6 8818 1 1 91 PRO HB2 H -15.916 -2.139 8.197 1.00 . A A . 91 PRO HB2 1 1
6 8819 1 1 91 PRO HB3 H -16.241 -2.432 6.475 1.00 . A A . 91 PRO HB3 1 1
6 8820 1 1 91 PRO HD2 H -12.489 -1.823 5.986 1.00 . A A . 91 PRO HD2 1 1
6 8821 1 1 91 PRO HD3 H -13.868 -2.246 4.940 1.00 . A A . 91 PRO HD3 1 1
6 8822 1 1 91 PRO HG2 H -13.624 -2.470 7.929 1.00 . A A . 91 PRO HG2 1 1
6 8823 1 1 91 PRO HG3 H -14.276 -3.636 6.763 1.00 . A A . 91 PRO HG3 1 1
6 8824 1 1 91 PRO N N -14.126 -0.487 6.057 1.00 . A A . 91 PRO N 1 1
6 8825 1 1 91 PRO O O -14.090 0.775 8.472 1.00 . A A . 91 PRO O 1 1
6 8826 1 1 92 PRO C C -15.433 0.461 11.246 1.00 . A A . 92 PRO C 1 1
6 8827 1 1 92 PRO CA C -16.241 1.195 10.178 1.00 . A A . 92 PRO CA 1 1
6 8828 1 1 92 PRO CB C -17.715 1.266 10.562 1.00 . A A . 92 PRO CB 1 1
6 8829 1 1 92 PRO CD C -17.573 -0.129 8.611 1.00 . A A . 92 PRO CD 1 1
6 8830 1 1 92 PRO CG C -18.342 0.092 9.886 1.00 . A A . 92 PRO CG 1 1
6 8831 1 1 92 PRO HA H -15.851 2.189 10.021 1.00 . A A . 92 PRO HA 1 1
6 8832 1 1 92 PRO HB2 H -17.824 1.187 11.635 1.00 . A A . 92 PRO HB2 1 1
6 8833 1 1 92 PRO HB3 H -18.156 2.180 10.201 1.00 . A A . 92 PRO HB3 1 1
6 8834 1 1 92 PRO HD2 H -17.505 -1.186 8.390 1.00 . A A . 92 PRO HD2 1 1
6 8835 1 1 92 PRO HD3 H -18.029 0.404 7.793 1.00 . A A . 92 PRO HD3 1 1
6 8836 1 1 92 PRO HG2 H -18.272 -0.781 10.521 1.00 . A A . 92 PRO HG2 1 1
6 8837 1 1 92 PRO HG3 H -19.374 0.304 9.655 1.00 . A A . 92 PRO HG3 1 1
6 8838 1 1 92 PRO N N -16.250 0.429 8.905 1.00 . A A . 92 PRO N 1 1
6 8839 1 1 92 PRO O O -15.133 0.999 12.292 1.00 . A A . 92 PRO O 1 1
6 8840 1 1 93 ALA C C -12.813 -1.031 11.924 1.00 . A A . 93 ALA C 1 1
6 8841 1 1 93 ALA CA C -14.259 -1.518 11.976 1.00 . A A . 93 ALA CA 1 1
6 8842 1 1 93 ALA CB C -14.354 -2.979 11.535 1.00 . A A . 93 ALA CB 1 1
6 8843 1 1 93 ALA H H -15.302 -1.168 10.131 1.00 . A A . 93 ALA H 1 1
6 8844 1 1 93 ALA HA H -14.666 -1.399 12.967 1.00 . A A . 93 ALA HA 1 1
6 8845 1 1 93 ALA HB1 H -15.127 -3.080 10.787 1.00 . A A . 93 ALA HB1 1 1
6 8846 1 1 93 ALA HB2 H -13.408 -3.291 11.119 1.00 . A A . 93 ALA HB2 1 1
6 8847 1 1 93 ALA HB3 H -14.594 -3.597 12.388 1.00 . A A . 93 ALA HB3 1 1
6 8848 1 1 93 ALA N N -15.064 -0.758 10.984 1.00 . A A . 93 ALA N 1 1
6 8849 1 1 93 ALA O O -11.955 -1.516 12.636 1.00 . A A . 93 ALA O 1 1
6 8850 1 1 94 LEU C C -11.071 1.850 11.581 1.00 . A A . 94 LEU C 1 1
6 8851 1 1 94 LEU CA C -11.152 0.448 10.976 1.00 . A A . 94 LEU CA 1 1
6 8852 1 1 94 LEU CB C -10.862 0.500 9.476 1.00 . A A . 94 LEU CB 1 1
6 8853 1 1 94 LEU CD1 C -8.808 -0.842 9.916 1.00 . A A . 94 LEU CD1 1 1
6 8854 1 1 94 LEU CD2 C -10.940 -1.986 9.293 1.00 . A A . 94 LEU CD2 1 1
6 8855 1 1 94 LEU CG C -10.076 -0.743 9.068 1.00 . A A . 94 LEU CG 1 1
6 8856 1 1 94 LEU H H -13.239 0.302 10.513 1.00 . A A . 94 LEU H 1 1
6 8857 1 1 94 LEU HA H -10.467 -0.220 11.464 1.00 . A A . 94 LEU HA 1 1
6 8858 1 1 94 LEU HB2 H -11.794 0.532 8.931 1.00 . A A . 94 LEU HB2 1 1
6 8859 1 1 94 LEU HB3 H -10.282 1.381 9.251 1.00 . A A . 94 LEU HB3 1 1
6 8860 1 1 94 LEU HD11 H -8.814 -0.064 10.667 1.00 . A A . 94 LEU HD11 1 1
6 8861 1 1 94 LEU HD12 H -8.769 -1.807 10.398 1.00 . A A . 94 LEU HD12 1 1
6 8862 1 1 94 LEU HD13 H -7.945 -0.719 9.284 1.00 . A A . 94 LEU HD13 1 1
6 8863 1 1 94 LEU HD21 H -11.965 -1.685 9.456 1.00 . A A . 94 LEU HD21 1 1
6 8864 1 1 94 LEU HD22 H -10.887 -2.624 8.423 1.00 . A A . 94 LEU HD22 1 1
6 8865 1 1 94 LEU HD23 H -10.581 -2.523 10.157 1.00 . A A . 94 LEU HD23 1 1
6 8866 1 1 94 LEU HG H -9.805 -0.673 8.025 1.00 . A A . 94 LEU HG 1 1
6 8867 1 1 94 LEU N N -12.536 -0.073 11.080 1.00 . A A . 94 LEU N 1 1
6 8868 1 1 94 LEU O O -10.002 2.374 11.822 1.00 . A A . 94 LEU O 1 1
6 8869 1 1 95 VAL C C -12.089 3.772 13.928 1.00 . A A . 95 VAL C 1 1
6 8870 1 1 95 VAL CA C -12.192 3.833 12.400 1.00 . A A . 95 VAL CA 1 1
6 8871 1 1 95 VAL CB C -13.532 4.433 11.980 1.00 . A A . 95 VAL CB 1 1
6 8872 1 1 95 VAL CG1 C -13.640 4.419 10.454 1.00 . A A . 95 VAL CG1 1 1
6 8873 1 1 95 VAL CG2 C -14.669 3.603 12.578 1.00 . A A . 95 VAL CG2 1 1
6 8874 1 1 95 VAL H H -13.048 2.026 11.613 1.00 . A A . 95 VAL H 1 1
6 8875 1 1 95 VAL HA H -11.384 4.414 11.987 1.00 . A A . 95 VAL HA 1 1
6 8876 1 1 95 VAL HB H -13.598 5.449 12.336 1.00 . A A . 95 VAL HB 1 1
6 8877 1 1 95 VAL HG11 H -12.855 3.803 10.043 1.00 . A A . 95 VAL HG11 1 1
6 8878 1 1 95 VAL HG12 H -14.601 4.019 10.165 1.00 . A A . 95 VAL HG12 1 1
6 8879 1 1 95 VAL HG13 H -13.542 5.427 10.077 1.00 . A A . 95 VAL HG13 1 1
6 8880 1 1 95 VAL HG21 H -14.261 2.730 13.064 1.00 . A A . 95 VAL HG21 1 1
6 8881 1 1 95 VAL HG22 H -15.208 4.198 13.301 1.00 . A A . 95 VAL HG22 1 1
6 8882 1 1 95 VAL HG23 H -15.344 3.296 11.792 1.00 . A A . 95 VAL HG23 1 1
6 8883 1 1 95 VAL N N -12.197 2.463 11.822 1.00 . A A . 95 VAL N 1 1
6 8884 1 1 95 VAL O O -12.872 3.110 14.579 1.00 . A A . 95 VAL O 1 1
6 8885 1 1 96 PRO C C -12.049 5.326 16.578 1.00 . A A . 96 PRO C 1 1
6 8886 1 1 96 PRO CA C -10.923 4.523 15.920 1.00 . A A . 96 PRO CA 1 1
6 8887 1 1 96 PRO CB C -9.578 5.230 16.073 1.00 . A A . 96 PRO CB 1 1
6 8888 1 1 96 PRO CD C -10.146 5.302 13.732 1.00 . A A . 96 PRO CD 1 1
6 8889 1 1 96 PRO CG C -9.424 6.043 14.827 1.00 . A A . 96 PRO CG 1 1
6 8890 1 1 96 PRO HA H -10.869 3.526 16.329 1.00 . A A . 96 PRO HA 1 1
6 8891 1 1 96 PRO HB2 H -9.590 5.871 16.943 1.00 . A A . 96 PRO HB2 1 1
6 8892 1 1 96 PRO HB3 H -8.779 4.509 16.145 1.00 . A A . 96 PRO HB3 1 1
6 8893 1 1 96 PRO HD2 H -10.642 5.997 13.068 1.00 . A A . 96 PRO HD2 1 1
6 8894 1 1 96 PRO HD3 H -9.462 4.672 13.182 1.00 . A A . 96 PRO HD3 1 1
6 8895 1 1 96 PRO HG2 H -9.864 7.020 14.967 1.00 . A A . 96 PRO HG2 1 1
6 8896 1 1 96 PRO HG3 H -8.380 6.138 14.574 1.00 . A A . 96 PRO HG3 1 1
6 8897 1 1 96 PRO N N -11.126 4.481 14.450 1.00 . A A . 96 PRO N 1 1
6 8898 1 1 96 PRO O O -12.885 5.887 15.898 1.00 . A A . 96 PRO O 1 1
6 8899 1 1 97 PRO C C -12.883 7.603 18.478 1.00 . A A . 97 PRO C 1 1
6 8900 1 1 97 PRO CA C -13.081 6.096 18.631 1.00 . A A . 97 PRO CA 1 1
6 8901 1 1 97 PRO CB C -12.869 5.656 20.076 1.00 . A A . 97 PRO CB 1 1
6 8902 1 1 97 PRO CD C -11.069 4.709 18.776 1.00 . A A . 97 PRO CD 1 1
6 8903 1 1 97 PRO CG C -11.437 5.228 20.143 1.00 . A A . 97 PRO CG 1 1
6 8904 1 1 97 PRO HA H -14.064 5.810 18.295 1.00 . A A . 97 PRO HA 1 1
6 8905 1 1 97 PRO HB2 H -13.049 6.483 20.749 1.00 . A A . 97 PRO HB2 1 1
6 8906 1 1 97 PRO HB3 H -13.514 4.825 20.316 1.00 . A A . 97 PRO HB3 1 1
6 8907 1 1 97 PRO HD2 H -10.059 5.000 18.522 1.00 . A A . 97 PRO HD2 1 1
6 8908 1 1 97 PRO HD3 H -11.179 3.637 18.734 1.00 . A A . 97 PRO HD3 1 1
6 8909 1 1 97 PRO HG2 H -10.811 6.071 20.401 1.00 . A A . 97 PRO HG2 1 1
6 8910 1 1 97 PRO HG3 H -11.319 4.442 20.873 1.00 . A A . 97 PRO HG3 1 1
6 8911 1 1 97 PRO N N -12.038 5.354 17.883 1.00 . A A . 97 PRO N 1 1
6 8912 1 1 97 PRO O O -13.774 8.385 18.746 1.00 . A A . 97 PRO O 1 1
6 8913 1 1 98 SER C C -11.995 9.915 16.489 1.00 . A A . 98 SER C 1 1
6 8914 1 1 98 SER CA C -11.497 9.481 17.862 1.00 . A A . 98 SER CA 1 1
6 8915 1 1 98 SER CB C -9.986 9.669 17.982 1.00 . A A . 98 SER CB 1 1
6 8916 1 1 98 SER H H -11.023 7.379 17.818 1.00 . A A . 98 SER H 1 1
6 8917 1 1 98 SER HA H -12.007 10.033 18.630 1.00 . A A . 98 SER HA 1 1
6 8918 1 1 98 SER HB2 H -9.649 9.299 18.935 1.00 . A A . 98 SER HB2 1 1
6 8919 1 1 98 SER HB3 H -9.493 9.121 17.190 1.00 . A A . 98 SER HB3 1 1
6 8920 1 1 98 SER HG H -10.096 11.506 18.617 1.00 . A A . 98 SER HG 1 1
6 8921 1 1 98 SER N N -11.730 8.021 18.039 1.00 . A A . 98 SER N 1 1
6 8922 1 1 98 SER O O -12.535 10.991 16.322 1.00 . A A . 98 SER O 1 1
6 8923 1 1 98 SER OG O -9.676 11.053 17.881 1.00 . A A . 98 SER OG 1 1
6 8924 1 1 99 LYS C C -13.768 8.958 13.997 1.00 . A A . 99 LYS C 1 1
6 8925 1 1 99 LYS CA C -12.324 9.433 14.151 1.00 . A A . 99 LYS CA 1 1
6 8926 1 1 99 LYS CB C -11.400 8.692 13.186 1.00 . A A . 99 LYS CB 1 1
6 8927 1 1 99 LYS CD C -8.913 8.529 13.344 1.00 . A A . 99 LYS CD 1 1
6 8928 1 1 99 LYS CE C -7.673 8.999 12.580 1.00 . A A . 99 LYS CE 1 1
6 8929 1 1 99 LYS CG C -10.085 9.462 13.043 1.00 . A A . 99 LYS CG 1 1
6 8930 1 1 99 LYS H H -11.416 8.208 15.668 1.00 . A A . 99 LYS H 1 1
6 8931 1 1 99 LYS HA H -12.256 10.497 13.991 1.00 . A A . 99 LYS HA 1 1
6 8932 1 1 99 LYS HB2 H -11.198 7.702 13.572 1.00 . A A . 99 LYS HB2 1 1
6 8933 1 1 99 LYS HB3 H -11.875 8.612 12.221 1.00 . A A . 99 LYS HB3 1 1
6 8934 1 1 99 LYS HD2 H -8.708 8.541 14.406 1.00 . A A . 99 LYS HD2 1 1
6 8935 1 1 99 LYS HD3 H -9.164 7.526 13.037 1.00 . A A . 99 LYS HD3 1 1
6 8936 1 1 99 LYS HE2 H -6.986 8.176 12.437 1.00 . A A . 99 LYS HE2 1 1
6 8937 1 1 99 LYS HE3 H -7.955 9.423 11.628 1.00 . A A . 99 LYS HE3 1 1
6 8938 1 1 99 LYS HG2 H -9.998 9.839 12.033 1.00 . A A . 99 LYS HG2 1 1
6 8939 1 1 99 LYS HG3 H -10.074 10.289 13.738 1.00 . A A . 99 LYS HG3 1 1
6 8940 1 1 99 LYS HZ1 H -7.273 9.838 14.442 1.00 . A A . 99 LYS HZ1 1 1
6 8941 1 1 99 LYS HZ2 H -6.031 10.052 13.304 1.00 . A A . 99 LYS HZ2 1 1
6 8942 1 1 99 LYS HZ3 H -7.449 10.976 13.191 1.00 . A A . 99 LYS HZ3 1 1
6 8943 1 1 99 LYS N N -11.838 9.077 15.508 1.00 . A A . 99 LYS N 1 1
6 8944 1 1 99 LYS NZ N -7.060 10.046 13.444 1.00 . A A . 99 LYS NZ 1 1
6 8945 1 1 99 LYS O O -14.332 8.986 12.922 1.00 . A A . 99 LYS O 1 1
6 8946 1 1 100 ARG C C -16.731 9.201 15.334 1.00 . A A . 100 ARG C 1 1
6 8947 1 1 100 ARG CA C -15.782 8.045 14.989 1.00 . A A . 100 ARG CA 1 1
6 8948 1 1 100 ARG CB C -15.864 6.905 16.017 1.00 . A A . 100 ARG CB 1 1
6 8949 1 1 100 ARG CD C -17.324 5.705 17.658 1.00 . A A . 100 ARG CD 1 1
6 8950 1 1 100 ARG CG C -17.243 6.879 16.678 1.00 . A A . 100 ARG CG 1 1
6 8951 1 1 100 ARG CZ C -17.698 3.552 16.612 1.00 . A A . 100 ARG CZ 1 1
6 8952 1 1 100 ARG H H -13.903 8.504 15.940 1.00 . A A . 100 ARG H 1 1
6 8953 1 1 100 ARG HA H -15.992 7.668 14.000 1.00 . A A . 100 ARG HA 1 1
6 8954 1 1 100 ARG HB2 H -15.690 5.963 15.516 1.00 . A A . 100 ARG HB2 1 1
6 8955 1 1 100 ARG HB3 H -15.108 7.052 16.773 1.00 . A A . 100 ARG HB3 1 1
6 8956 1 1 100 ARG HD2 H -16.672 5.879 18.503 1.00 . A A . 100 ARG HD2 1 1
6 8957 1 1 100 ARG HD3 H -18.340 5.560 17.988 1.00 . A A . 100 ARG HD3 1 1
6 8958 1 1 100 ARG HE H -15.934 4.462 16.578 1.00 . A A . 100 ARG HE 1 1
6 8959 1 1 100 ARG HG2 H -17.395 7.804 17.210 1.00 . A A . 100 ARG HG2 1 1
6 8960 1 1 100 ARG HG3 H -18.003 6.768 15.920 1.00 . A A . 100 ARG HG3 1 1
6 8961 1 1 100 ARG HH11 H -19.229 4.775 16.203 1.00 . A A . 100 ARG HH11 1 1
6 8962 1 1 100 ARG HH12 H -19.563 3.083 16.057 1.00 . A A . 100 ARG HH12 1 1
6 8963 1 1 100 ARG HH21 H -16.361 2.102 16.957 1.00 . A A . 100 ARG HH21 1 1
6 8964 1 1 100 ARG HH22 H -17.940 1.569 16.483 1.00 . A A . 100 ARG HH22 1 1
6 8965 1 1 100 ARG N N -14.375 8.519 15.073 1.00 . A A . 100 ARG N 1 1
6 8966 1 1 100 ARG NE N -16.865 4.519 16.882 1.00 . A A . 100 ARG NE 1 1
6 8967 1 1 100 ARG NH1 N -18.926 3.825 16.263 1.00 . A A . 100 ARG NH1 1 1
6 8968 1 1 100 ARG NH2 N -17.302 2.311 16.689 1.00 . A A . 100 ARG NH2 1 1
6 8969 1 1 100 ARG O O -17.608 9.546 14.567 1.00 . A A . 100 ARG O 1 1
6 8970 2 2 1 CA CA CA -4.940 11.612 7.138 1.00 . B A . 107 CA CA 1 1
7 8971 1 1 6 PRO C C -12.740 -3.145 17.523 1.00 . A A . 6 PRO C 1 1
7 8972 1 1 6 PRO CA C -13.454 -3.631 18.785 1.00 . A A . 6 PRO CA 1 1
7 8973 1 1 6 PRO CB C -12.475 -3.730 19.952 1.00 . A A . 6 PRO CB 1 1
7 8974 1 1 6 PRO CD C -13.115 -5.987 19.361 1.00 . A A . 6 PRO CD 1 1
7 8975 1 1 6 PRO CG C -12.006 -5.151 19.949 1.00 . A A . 6 PRO CG 1 1
7 8976 1 1 6 PRO HA H -14.265 -2.972 19.041 1.00 . A A . 6 PRO HA 1 1
7 8977 1 1 6 PRO HB2 H -11.642 -3.057 19.799 1.00 . A A . 6 PRO HB2 1 1
7 8978 1 1 6 PRO HB3 H -12.973 -3.508 20.882 1.00 . A A . 6 PRO HB3 1 1
7 8979 1 1 6 PRO HD2 H -12.709 -6.739 18.699 1.00 . A A . 6 PRO HD2 1 1
7 8980 1 1 6 PRO HD3 H -13.700 -6.444 20.143 1.00 . A A . 6 PRO HD3 1 1
7 8981 1 1 6 PRO HG2 H -11.113 -5.242 19.347 1.00 . A A . 6 PRO HG2 1 1
7 8982 1 1 6 PRO HG3 H -11.804 -5.474 20.959 1.00 . A A . 6 PRO HG3 1 1
7 8983 1 1 6 PRO N N -13.933 -5.026 18.614 1.00 . A A . 6 PRO N 1 1
7 8984 1 1 6 PRO O O -12.860 -3.728 16.463 1.00 . A A . 6 PRO O 1 1
7 8985 1 1 7 TRP C C -10.379 -2.639 15.854 1.00 . A A . 7 TRP C 1 1
7 8986 1 1 7 TRP CA C -11.267 -1.550 16.450 1.00 . A A . 7 TRP CA 1 1
7 8987 1 1 7 TRP CB C -10.418 -0.397 16.986 1.00 . A A . 7 TRP CB 1 1
7 8988 1 1 7 TRP CD1 C -9.973 0.120 14.557 1.00 . A A . 7 TRP CD1 1 1
7 8989 1 1 7 TRP CD2 C -8.413 0.991 15.923 1.00 . A A . 7 TRP CD2 1 1
7 8990 1 1 7 TRP CE2 C -8.045 1.352 14.604 1.00 . A A . 7 TRP CE2 1 1
7 8991 1 1 7 TRP CE3 C -7.591 1.417 16.980 1.00 . A A . 7 TRP CE3 1 1
7 8992 1 1 7 TRP CG C -9.640 0.209 15.864 1.00 . A A . 7 TRP CG 1 1
7 8993 1 1 7 TRP CH2 C -6.095 2.525 15.410 1.00 . A A . 7 TRP CH2 1 1
7 8994 1 1 7 TRP CZ2 C -6.902 2.110 14.346 1.00 . A A . 7 TRP CZ2 1 1
7 8995 1 1 7 TRP CZ3 C -6.439 2.179 16.724 1.00 . A A . 7 TRP CZ3 1 1
7 8996 1 1 7 TRP H H -11.913 -1.631 18.498 1.00 . A A . 7 TRP H 1 1
7 8997 1 1 7 TRP HA H -11.963 -1.183 15.711 1.00 . A A . 7 TRP HA 1 1
7 8998 1 1 7 TRP HB2 H -11.062 0.352 17.422 1.00 . A A . 7 TRP HB2 1 1
7 8999 1 1 7 TRP HB3 H -9.737 -0.769 17.735 1.00 . A A . 7 TRP HB3 1 1
7 9000 1 1 7 TRP HD1 H -10.836 -0.394 14.165 1.00 . A A . 7 TRP HD1 1 1
7 9001 1 1 7 TRP HE1 H -9.037 0.886 12.831 1.00 . A A . 7 TRP HE1 1 1
7 9002 1 1 7 TRP HE3 H -7.847 1.156 17.997 1.00 . A A . 7 TRP HE3 1 1
7 9003 1 1 7 TRP HH2 H -5.210 3.111 15.219 1.00 . A A . 7 TRP HH2 1 1
7 9004 1 1 7 TRP HZ2 H -6.642 2.373 13.331 1.00 . A A . 7 TRP HZ2 1 1
7 9005 1 1 7 TRP HZ3 H -5.816 2.502 17.545 1.00 . A A . 7 TRP HZ3 1 1
7 9006 1 1 7 TRP N N -11.995 -2.080 17.634 1.00 . A A . 7 TRP N 1 1
7 9007 1 1 7 TRP NE1 N -9.028 0.798 13.808 1.00 . A A . 7 TRP NE1 1 1
7 9008 1 1 7 TRP O O -9.650 -3.313 16.555 1.00 . A A . 7 TRP O 1 1
7 9009 1 1 8 ALA C C -8.165 -3.793 14.450 1.00 . A A . 8 ALA C 1 1
7 9010 1 1 8 ALA CA C -9.599 -3.870 13.925 1.00 . A A . 8 ALA CA 1 1
7 9011 1 1 8 ALA CB C -9.634 -3.540 12.439 1.00 . A A . 8 ALA CB 1 1
7 9012 1 1 8 ALA H H -11.034 -2.269 14.021 1.00 . A A . 8 ALA H 1 1
7 9013 1 1 8 ALA HA H -10.019 -4.845 14.097 1.00 . A A . 8 ALA HA 1 1
7 9014 1 1 8 ALA HB1 H -9.459 -2.484 12.307 1.00 . A A . 8 ALA HB1 1 1
7 9015 1 1 8 ALA HB2 H -8.866 -4.101 11.927 1.00 . A A . 8 ALA HB2 1 1
7 9016 1 1 8 ALA HB3 H -10.602 -3.798 12.035 1.00 . A A . 8 ALA HB3 1 1
7 9017 1 1 8 ALA N N -10.437 -2.822 14.566 1.00 . A A . 8 ALA N 1 1
7 9018 1 1 8 ALA O O -7.438 -4.767 14.452 1.00 . A A . 8 ALA O 1 1
7 9019 1 1 9 VAL C C -6.399 -2.255 16.928 1.00 . A A . 9 VAL C 1 1
7 9020 1 1 9 VAL CA C -6.367 -2.494 15.418 1.00 . A A . 9 VAL CA 1 1
7 9021 1 1 9 VAL CB C -5.791 -1.279 14.685 1.00 . A A . 9 VAL CB 1 1
7 9022 1 1 9 VAL CG1 C -4.474 -0.863 15.340 1.00 . A A . 9 VAL CG1 1 1
7 9023 1 1 9 VAL CG2 C -5.536 -1.644 13.220 1.00 . A A . 9 VAL CG2 1 1
7 9024 1 1 9 VAL H H -8.361 -1.867 14.885 1.00 . A A . 9 VAL H 1 1
7 9025 1 1 9 VAL HA H -5.785 -3.372 15.188 1.00 . A A . 9 VAL HA 1 1
7 9026 1 1 9 VAL HB H -6.494 -0.461 14.738 1.00 . A A . 9 VAL HB 1 1
7 9027 1 1 9 VAL HG11 H -3.822 -1.721 15.415 1.00 . A A . 9 VAL HG11 1 1
7 9028 1 1 9 VAL HG12 H -4.000 -0.102 14.739 1.00 . A A . 9 VAL HG12 1 1
7 9029 1 1 9 VAL HG13 H -4.671 -0.472 16.326 1.00 . A A . 9 VAL HG13 1 1
7 9030 1 1 9 VAL HG21 H -4.992 -2.577 13.169 1.00 . A A . 9 VAL HG21 1 1
7 9031 1 1 9 VAL HG22 H -6.480 -1.751 12.705 1.00 . A A . 9 VAL HG22 1 1
7 9032 1 1 9 VAL HG23 H -4.958 -0.863 12.750 1.00 . A A . 9 VAL HG23 1 1
7 9033 1 1 9 VAL N N -7.755 -2.638 14.895 1.00 . A A . 9 VAL N 1 1
7 9034 1 1 9 VAL O O -7.242 -1.542 17.436 1.00 . A A . 9 VAL O 1 1
7 9035 1 1 10 LYS C C -4.321 -1.759 19.538 1.00 . A A . 10 LYS C 1 1
7 9036 1 1 10 LYS CA C -5.479 -2.668 19.127 1.00 . A A . 10 LYS CA 1 1
7 9037 1 1 10 LYS CB C -5.285 -4.077 19.688 1.00 . A A . 10 LYS CB 1 1
7 9038 1 1 10 LYS CD C -6.392 -5.940 20.929 1.00 . A A . 10 LYS CD 1 1
7 9039 1 1 10 LYS CE C -7.522 -6.193 21.930 1.00 . A A . 10 LYS CE 1 1
7 9040 1 1 10 LYS CG C -6.614 -4.593 20.241 1.00 . A A . 10 LYS CG 1 1
7 9041 1 1 10 LYS H H -4.825 -3.427 17.218 1.00 . A A . 10 LYS H 1 1
7 9042 1 1 10 LYS HA H -6.419 -2.262 19.465 1.00 . A A . 10 LYS HA 1 1
7 9043 1 1 10 LYS HB2 H -4.943 -4.735 18.902 1.00 . A A . 10 LYS HB2 1 1
7 9044 1 1 10 LYS HB3 H -4.551 -4.054 20.481 1.00 . A A . 10 LYS HB3 1 1
7 9045 1 1 10 LYS HD2 H -6.384 -6.727 20.187 1.00 . A A . 10 LYS HD2 1 1
7 9046 1 1 10 LYS HD3 H -5.447 -5.926 21.451 1.00 . A A . 10 LYS HD3 1 1
7 9047 1 1 10 LYS HE2 H -8.037 -5.269 22.154 1.00 . A A . 10 LYS HE2 1 1
7 9048 1 1 10 LYS HE3 H -8.211 -6.926 21.541 1.00 . A A . 10 LYS HE3 1 1
7 9049 1 1 10 LYS HG2 H -7.006 -3.882 20.955 1.00 . A A . 10 LYS HG2 1 1
7 9050 1 1 10 LYS HG3 H -7.317 -4.715 19.431 1.00 . A A . 10 LYS HG3 1 1
7 9051 1 1 10 LYS HZ1 H -5.936 -7.153 22.879 1.00 . A A . 10 LYS HZ1 1 1
7 9052 1 1 10 LYS HZ2 H -6.678 -5.945 23.816 1.00 . A A . 10 LYS HZ2 1 1
7 9053 1 1 10 LYS HZ3 H -7.449 -7.440 23.595 1.00 . A A . 10 LYS HZ3 1 1
7 9054 1 1 10 LYS N N -5.494 -2.853 17.648 1.00 . A A . 10 LYS N 1 1
7 9055 1 1 10 LYS NZ N -6.845 -6.723 23.147 1.00 . A A . 10 LYS NZ 1 1
7 9056 1 1 10 LYS O O -3.539 -1.339 18.707 1.00 . A A . 10 LYS O 1 1
7 9057 1 1 11 PRO C C -1.818 -1.359 21.207 1.00 . A A . 11 PRO C 1 1
7 9058 1 1 11 PRO CA C -3.156 -0.633 21.339 1.00 . A A . 11 PRO CA 1 1
7 9059 1 1 11 PRO CB C -3.539 -0.421 22.802 1.00 . A A . 11 PRO CB 1 1
7 9060 1 1 11 PRO CD C -5.141 -1.957 21.877 1.00 . A A . 11 PRO CD 1 1
7 9061 1 1 11 PRO CG C -4.408 -1.589 23.141 1.00 . A A . 11 PRO CG 1 1
7 9062 1 1 11 PRO HA H -3.132 0.312 20.821 1.00 . A A . 11 PRO HA 1 1
7 9063 1 1 11 PRO HB2 H -2.655 -0.415 23.424 1.00 . A A . 11 PRO HB2 1 1
7 9064 1 1 11 PRO HB3 H -4.092 0.498 22.920 1.00 . A A . 11 PRO HB3 1 1
7 9065 1 1 11 PRO HD2 H -5.284 -3.027 21.822 1.00 . A A . 11 PRO HD2 1 1
7 9066 1 1 11 PRO HD3 H -6.086 -1.440 21.820 1.00 . A A . 11 PRO HD3 1 1
7 9067 1 1 11 PRO HG2 H -3.800 -2.417 23.476 1.00 . A A . 11 PRO HG2 1 1
7 9068 1 1 11 PRO HG3 H -5.118 -1.314 23.906 1.00 . A A . 11 PRO HG3 1 1
7 9069 1 1 11 PRO N N -4.243 -1.492 20.813 1.00 . A A . 11 PRO N 1 1
7 9070 1 1 11 PRO O O -0.804 -0.765 20.897 1.00 . A A . 11 PRO O 1 1
7 9071 1 1 12 GLU C C -0.102 -3.396 19.815 1.00 . A A . 12 GLU C 1 1
7 9072 1 1 12 GLU CA C -0.539 -3.413 21.280 1.00 . A A . 12 GLU CA 1 1
7 9073 1 1 12 GLU CB C -0.872 -4.835 21.733 1.00 . A A . 12 GLU CB 1 1
7 9074 1 1 12 GLU CD C -2.165 -6.897 21.172 1.00 . A A . 12 GLU CD 1 1
7 9075 1 1 12 GLU CG C -1.734 -5.518 20.670 1.00 . A A . 12 GLU CG 1 1
7 9076 1 1 12 GLU H H -2.640 -3.113 21.652 1.00 . A A . 12 GLU H 1 1
7 9077 1 1 12 GLU HA H 0.228 -2.990 21.907 1.00 . A A . 12 GLU HA 1 1
7 9078 1 1 12 GLU HB2 H 0.043 -5.393 21.867 1.00 . A A . 12 GLU HB2 1 1
7 9079 1 1 12 GLU HB3 H -1.413 -4.800 22.665 1.00 . A A . 12 GLU HB3 1 1
7 9080 1 1 12 GLU HG2 H -2.609 -4.916 20.475 1.00 . A A . 12 GLU HG2 1 1
7 9081 1 1 12 GLU HG3 H -1.164 -5.630 19.760 1.00 . A A . 12 GLU HG3 1 1
7 9082 1 1 12 GLU N N -1.809 -2.648 21.418 1.00 . A A . 12 GLU N 1 1
7 9083 1 1 12 GLU O O 1.070 -3.320 19.503 1.00 . A A . 12 GLU O 1 1
7 9084 1 1 12 GLU OE1 O -1.328 -7.591 21.726 1.00 . A A . 12 GLU OE1 1 1
7 9085 1 1 12 GLU OE2 O -3.322 -7.237 20.991 1.00 . A A . 12 GLU OE2 1 1
7 9086 1 1 13 ASP C C -0.476 -1.941 17.077 1.00 . A A . 13 ASP C 1 1
7 9087 1 1 13 ASP CA C -0.704 -3.395 17.468 1.00 . A A . 13 ASP CA 1 1
7 9088 1 1 13 ASP CB C -1.927 -3.965 16.747 1.00 . A A . 13 ASP CB 1 1
7 9089 1 1 13 ASP CG C -1.609 -5.368 16.226 1.00 . A A . 13 ASP CG 1 1
7 9090 1 1 13 ASP H H -1.983 -3.476 19.193 1.00 . A A . 13 ASP H 1 1
7 9091 1 1 13 ASP HA H 0.170 -3.990 17.261 1.00 . A A . 13 ASP HA 1 1
7 9092 1 1 13 ASP HB2 H -2.757 -4.017 17.436 1.00 . A A . 13 ASP HB2 1 1
7 9093 1 1 13 ASP HB3 H -2.186 -3.326 15.917 1.00 . A A . 13 ASP HB3 1 1
7 9094 1 1 13 ASP N N -1.046 -3.439 18.915 1.00 . A A . 13 ASP N 1 1
7 9095 1 1 13 ASP O O 0.417 -1.615 16.321 1.00 . A A . 13 ASP O 1 1
7 9096 1 1 13 ASP OD1 O -0.496 -5.570 15.767 1.00 . A A . 13 ASP OD1 1 1
7 9097 1 1 13 ASP OD2 O -2.483 -6.215 16.293 1.00 . A A . 13 ASP OD2 1 1
7 9098 1 1 14 LYS C C 0.145 0.888 18.044 1.00 . A A . 14 LYS C 1 1
7 9099 1 1 14 LYS CA C -1.102 0.381 17.322 1.00 . A A . 14 LYS CA 1 1
7 9100 1 1 14 LYS CB C -2.359 1.055 17.874 1.00 . A A . 14 LYS CB 1 1
7 9101 1 1 14 LYS CD C -2.009 3.484 18.352 1.00 . A A . 14 LYS CD 1 1
7 9102 1 1 14 LYS CE C -2.373 4.899 17.894 1.00 . A A . 14 LYS CE 1 1
7 9103 1 1 14 LYS CG C -2.475 2.471 17.304 1.00 . A A . 14 LYS CG 1 1
7 9104 1 1 14 LYS H H -1.969 -1.356 18.242 1.00 . A A . 14 LYS H 1 1
7 9105 1 1 14 LYS HA H -1.025 0.542 16.262 1.00 . A A . 14 LYS HA 1 1
7 9106 1 1 14 LYS HB2 H -3.229 0.481 17.594 1.00 . A A . 14 LYS HB2 1 1
7 9107 1 1 14 LYS HB3 H -2.293 1.109 18.950 1.00 . A A . 14 LYS HB3 1 1
7 9108 1 1 14 LYS HD2 H -2.492 3.272 19.295 1.00 . A A . 14 LYS HD2 1 1
7 9109 1 1 14 LYS HD3 H -0.939 3.412 18.471 1.00 . A A . 14 LYS HD3 1 1
7 9110 1 1 14 LYS HE2 H -1.841 5.632 18.485 1.00 . A A . 14 LYS HE2 1 1
7 9111 1 1 14 LYS HE3 H -2.153 5.024 16.846 1.00 . A A . 14 LYS HE3 1 1
7 9112 1 1 14 LYS HG2 H -1.859 2.554 16.420 1.00 . A A . 14 LYS HG2 1 1
7 9113 1 1 14 LYS HG3 H -3.503 2.671 17.045 1.00 . A A . 14 LYS HG3 1 1
7 9114 1 1 14 LYS HZ1 H -4.100 4.477 18.979 1.00 . A A . 14 LYS HZ1 1 1
7 9115 1 1 14 LYS HZ2 H -4.097 6.012 18.250 1.00 . A A . 14 LYS HZ2 1 1
7 9116 1 1 14 LYS HZ3 H -4.351 4.627 17.305 1.00 . A A . 14 LYS HZ3 1 1
7 9117 1 1 14 LYS N N -1.272 -1.063 17.620 1.00 . A A . 14 LYS N 1 1
7 9118 1 1 14 LYS NZ N -3.841 5.012 18.125 1.00 . A A . 14 LYS NZ 1 1
7 9119 1 1 14 LYS O O 0.671 1.941 17.741 1.00 . A A . 14 LYS O 1 1
7 9120 1 1 15 ALA C C 3.062 0.336 18.824 1.00 . A A . 15 ALA C 1 1
7 9121 1 1 15 ALA CA C 1.853 0.538 19.730 1.00 . A A . 15 ALA CA 1 1
7 9122 1 1 15 ALA CB C 1.921 -0.389 20.944 1.00 . A A . 15 ALA CB 1 1
7 9123 1 1 15 ALA H H 0.193 -0.725 19.202 1.00 . A A . 15 ALA H 1 1
7 9124 1 1 15 ALA HA H 1.780 1.566 20.046 1.00 . A A . 15 ALA HA 1 1
7 9125 1 1 15 ALA HB1 H 1.582 -1.376 20.664 1.00 . A A . 15 ALA HB1 1 1
7 9126 1 1 15 ALA HB2 H 2.940 -0.445 21.297 1.00 . A A . 15 ALA HB2 1 1
7 9127 1 1 15 ALA HB3 H 1.289 -0.001 21.729 1.00 . A A . 15 ALA HB3 1 1
7 9128 1 1 15 ALA N N 0.629 0.127 18.990 1.00 . A A . 15 ALA N 1 1
7 9129 1 1 15 ALA O O 3.937 1.174 18.736 1.00 . A A . 15 ALA O 1 1
7 9130 1 1 16 LYS C C 4.032 -0.103 15.972 1.00 . A A . 16 LYS C 1 1
7 9131 1 1 16 LYS CA C 4.227 -1.005 17.195 1.00 . A A . 16 LYS CA 1 1
7 9132 1 1 16 LYS CB C 4.151 -2.505 16.858 1.00 . A A . 16 LYS CB 1 1
7 9133 1 1 16 LYS CD C 3.551 -4.197 15.124 1.00 . A A . 16 LYS CD 1 1
7 9134 1 1 16 LYS CE C 2.378 -4.986 15.713 1.00 . A A . 16 LYS CE 1 1
7 9135 1 1 16 LYS CG C 3.435 -2.724 15.527 1.00 . A A . 16 LYS CG 1 1
7 9136 1 1 16 LYS H H 2.370 -1.413 18.188 1.00 . A A . 16 LYS H 1 1
7 9137 1 1 16 LYS HA H 5.163 -0.782 17.675 1.00 . A A . 16 LYS HA 1 1
7 9138 1 1 16 LYS HB2 H 5.149 -2.907 16.794 1.00 . A A . 16 LYS HB2 1 1
7 9139 1 1 16 LYS HB3 H 3.609 -3.017 17.640 1.00 . A A . 16 LYS HB3 1 1
7 9140 1 1 16 LYS HD2 H 3.534 -4.277 14.047 1.00 . A A . 16 LYS HD2 1 1
7 9141 1 1 16 LYS HD3 H 4.478 -4.601 15.501 1.00 . A A . 16 LYS HD3 1 1
7 9142 1 1 16 LYS HE2 H 2.598 -5.277 16.731 1.00 . A A . 16 LYS HE2 1 1
7 9143 1 1 16 LYS HE3 H 1.472 -4.400 15.675 1.00 . A A . 16 LYS HE3 1 1
7 9144 1 1 16 LYS HG2 H 2.395 -2.455 15.633 1.00 . A A . 16 LYS HG2 1 1
7 9145 1 1 16 LYS HG3 H 3.896 -2.108 14.772 1.00 . A A . 16 LYS HG3 1 1
7 9146 1 1 16 LYS HZ1 H 2.606 -5.970 13.893 1.00 . A A . 16 LYS HZ1 1 1
7 9147 1 1 16 LYS HZ2 H 2.798 -6.972 15.250 1.00 . A A . 16 LYS HZ2 1 1
7 9148 1 1 16 LYS HZ3 H 1.247 -6.464 14.779 1.00 . A A . 16 LYS HZ3 1 1
7 9149 1 1 16 LYS N N 3.099 -0.763 18.123 1.00 . A A . 16 LYS N 1 1
7 9150 1 1 16 LYS NZ N 2.247 -6.188 14.843 1.00 . A A . 16 LYS NZ 1 1
7 9151 1 1 16 LYS O O 4.964 0.224 15.265 1.00 . A A . 16 LYS O 1 1
7 9152 1 1 17 TYR C C 2.948 2.661 15.017 1.00 . A A . 17 TYR C 1 1
7 9153 1 1 17 TYR CA C 2.539 1.247 14.613 1.00 . A A . 17 TYR CA 1 1
7 9154 1 1 17 TYR CB C 1.021 1.185 14.392 1.00 . A A . 17 TYR CB 1 1
7 9155 1 1 17 TYR CD1 C 1.544 -1.231 13.852 1.00 . A A . 17 TYR CD1 1 1
7 9156 1 1 17 TYR CD2 C -0.755 -0.471 13.714 1.00 . A A . 17 TYR CD2 1 1
7 9157 1 1 17 TYR CE1 C 1.140 -2.517 13.470 1.00 . A A . 17 TYR CE1 1 1
7 9158 1 1 17 TYR CE2 C -1.159 -1.755 13.331 1.00 . A A . 17 TYR CE2 1 1
7 9159 1 1 17 TYR CG C 0.598 -0.207 13.975 1.00 . A A . 17 TYR CG 1 1
7 9160 1 1 17 TYR CZ C -0.211 -2.779 13.210 1.00 . A A . 17 TYR CZ 1 1
7 9161 1 1 17 TYR H H 2.089 0.072 16.358 1.00 . A A . 17 TYR H 1 1
7 9162 1 1 17 TYR HA H 3.064 0.930 13.726 1.00 . A A . 17 TYR HA 1 1
7 9163 1 1 17 TYR HB2 H 0.517 1.451 15.309 1.00 . A A . 17 TYR HB2 1 1
7 9164 1 1 17 TYR HB3 H 0.747 1.888 13.619 1.00 . A A . 17 TYR HB3 1 1
7 9165 1 1 17 TYR HD1 H 2.587 -1.028 14.050 1.00 . A A . 17 TYR HD1 1 1
7 9166 1 1 17 TYR HD2 H -1.485 0.318 13.811 1.00 . A A . 17 TYR HD2 1 1
7 9167 1 1 17 TYR HE1 H 1.872 -3.305 13.379 1.00 . A A . 17 TYR HE1 1 1
7 9168 1 1 17 TYR HE2 H -2.203 -1.956 13.126 1.00 . A A . 17 TYR HE2 1 1
7 9169 1 1 17 TYR HH H -1.458 -4.224 13.242 1.00 . A A . 17 TYR HH 1 1
7 9170 1 1 17 TYR N N 2.817 0.331 15.753 1.00 . A A . 17 TYR N 1 1
7 9171 1 1 17 TYR O O 3.341 3.468 14.199 1.00 . A A . 17 TYR O 1 1
7 9172 1 1 17 TYR OH O -0.608 -4.046 12.832 1.00 . A A . 17 TYR OH 1 1
7 9173 1 1 18 ASP C C 4.752 4.467 16.800 1.00 . A A . 18 ASP C 1 1
7 9174 1 1 18 ASP CA C 3.230 4.319 16.774 1.00 . A A . 18 ASP CA 1 1
7 9175 1 1 18 ASP CB C 2.655 4.406 18.188 1.00 . A A . 18 ASP CB 1 1
7 9176 1 1 18 ASP CG C 2.645 5.865 18.649 1.00 . A A . 18 ASP CG 1 1
7 9177 1 1 18 ASP H H 2.532 2.285 16.922 1.00 . A A . 18 ASP H 1 1
7 9178 1 1 18 ASP HA H 2.789 5.080 16.146 1.00 . A A . 18 ASP HA 1 1
7 9179 1 1 18 ASP HB2 H 1.646 4.020 18.191 1.00 . A A . 18 ASP HB2 1 1
7 9180 1 1 18 ASP HB3 H 3.266 3.823 18.861 1.00 . A A . 18 ASP HB3 1 1
7 9181 1 1 18 ASP N N 2.853 2.960 16.287 1.00 . A A . 18 ASP N 1 1
7 9182 1 1 18 ASP O O 5.276 5.554 16.937 1.00 . A A . 18 ASP O 1 1
7 9183 1 1 18 ASP OD1 O 1.734 6.580 18.266 1.00 . A A . 18 ASP OD1 1 1
7 9184 1 1 18 ASP OD2 O 3.548 6.241 19.379 1.00 . A A . 18 ASP OD2 1 1
7 9185 1 1 19 ALA C C 7.383 3.597 15.174 1.00 . A A . 19 ALA C 1 1
7 9186 1 1 19 ALA CA C 6.951 3.479 16.624 1.00 . A A . 19 ALA CA 1 1
7 9187 1 1 19 ALA CB C 7.451 2.173 17.237 1.00 . A A . 19 ALA CB 1 1
7 9188 1 1 19 ALA H H 5.025 2.519 16.500 1.00 . A A . 19 ALA H 1 1
7 9189 1 1 19 ALA HA H 7.292 4.326 17.199 1.00 . A A . 19 ALA HA 1 1
7 9190 1 1 19 ALA HB1 H 6.630 1.478 17.323 1.00 . A A . 19 ALA HB1 1 1
7 9191 1 1 19 ALA HB2 H 8.217 1.750 16.603 1.00 . A A . 19 ALA HB2 1 1
7 9192 1 1 19 ALA HB3 H 7.862 2.370 18.215 1.00 . A A . 19 ALA HB3 1 1
7 9193 1 1 19 ALA N N 5.466 3.386 16.640 1.00 . A A . 19 ALA N 1 1
7 9194 1 1 19 ALA O O 8.297 4.317 14.826 1.00 . A A . 19 ALA O 1 1
7 9195 1 1 20 ILE C C 6.426 4.317 12.369 1.00 . A A . 20 ILE C 1 1
7 9196 1 1 20 ILE CA C 6.963 2.984 12.877 1.00 . A A . 20 ILE CA 1 1
7 9197 1 1 20 ILE CB C 6.169 1.820 12.294 1.00 . A A . 20 ILE CB 1 1
7 9198 1 1 20 ILE CD1 C 5.918 -0.655 12.524 1.00 . A A . 20 ILE CD1 1 1
7 9199 1 1 20 ILE CG1 C 6.915 0.508 12.542 1.00 . A A . 20 ILE CG1 1 1
7 9200 1 1 20 ILE CG2 C 5.983 2.026 10.798 1.00 . A A . 20 ILE CG2 1 1
7 9201 1 1 20 ILE H H 5.925 2.374 14.637 1.00 . A A . 20 ILE H 1 1
7 9202 1 1 20 ILE HA H 8.017 2.878 12.675 1.00 . A A . 20 ILE HA 1 1
7 9203 1 1 20 ILE HB H 5.200 1.779 12.771 1.00 . A A . 20 ILE HB 1 1
7 9204 1 1 20 ILE HD11 H 5.124 -0.437 11.825 1.00 . A A . 20 ILE HD11 1 1
7 9205 1 1 20 ILE HD12 H 6.426 -1.558 12.222 1.00 . A A . 20 ILE HD12 1 1
7 9206 1 1 20 ILE HD13 H 5.499 -0.788 13.511 1.00 . A A . 20 ILE HD13 1 1
7 9207 1 1 20 ILE HG12 H 7.655 0.362 11.768 1.00 . A A . 20 ILE HG12 1 1
7 9208 1 1 20 ILE HG13 H 7.403 0.547 13.505 1.00 . A A . 20 ILE HG13 1 1
7 9209 1 1 20 ILE HG21 H 5.608 3.022 10.619 1.00 . A A . 20 ILE HG21 1 1
7 9210 1 1 20 ILE HG22 H 6.930 1.900 10.297 1.00 . A A . 20 ILE HG22 1 1
7 9211 1 1 20 ILE HG23 H 5.276 1.302 10.424 1.00 . A A . 20 ILE HG23 1 1
7 9212 1 1 20 ILE N N 6.678 2.914 14.322 1.00 . A A . 20 ILE N 1 1
7 9213 1 1 20 ILE O O 6.941 4.907 11.440 1.00 . A A . 20 ILE O 1 1
7 9214 1 1 21 PHE C C 5.736 7.224 13.047 1.00 . A A . 21 PHE C 1 1
7 9215 1 1 21 PHE CA C 4.796 6.098 12.610 1.00 . A A . 21 PHE CA 1 1
7 9216 1 1 21 PHE CB C 3.456 6.148 13.360 1.00 . A A . 21 PHE CB 1 1
7 9217 1 1 21 PHE CD1 C 3.729 8.146 14.873 1.00 . A A . 21 PHE CD1 1 1
7 9218 1 1 21 PHE CD2 C 2.177 8.292 13.015 1.00 . A A . 21 PHE CD2 1 1
7 9219 1 1 21 PHE CE1 C 3.409 9.456 15.244 1.00 . A A . 21 PHE CE1 1 1
7 9220 1 1 21 PHE CE2 C 1.856 9.602 13.386 1.00 . A A . 21 PHE CE2 1 1
7 9221 1 1 21 PHE CG C 3.113 7.564 13.757 1.00 . A A . 21 PHE CG 1 1
7 9222 1 1 21 PHE CZ C 2.473 10.184 14.501 1.00 . A A . 21 PHE CZ 1 1
7 9223 1 1 21 PHE H H 5.012 4.299 13.757 1.00 . A A . 21 PHE H 1 1
7 9224 1 1 21 PHE HA H 4.630 6.130 11.551 1.00 . A A . 21 PHE HA 1 1
7 9225 1 1 21 PHE HB2 H 2.676 5.760 12.722 1.00 . A A . 21 PHE HB2 1 1
7 9226 1 1 21 PHE HB3 H 3.524 5.538 14.248 1.00 . A A . 21 PHE HB3 1 1
7 9227 1 1 21 PHE HD1 H 4.451 7.583 15.445 1.00 . A A . 21 PHE HD1 1 1
7 9228 1 1 21 PHE HD2 H 1.703 7.842 12.156 1.00 . A A . 21 PHE HD2 1 1
7 9229 1 1 21 PHE HE1 H 3.885 9.905 16.104 1.00 . A A . 21 PHE HE1 1 1
7 9230 1 1 21 PHE HE2 H 1.132 10.161 12.812 1.00 . A A . 21 PHE HE2 1 1
7 9231 1 1 21 PHE HZ H 2.228 11.195 14.789 1.00 . A A . 21 PHE HZ 1 1
7 9232 1 1 21 PHE N N 5.391 4.797 13.004 1.00 . A A . 21 PHE N 1 1
7 9233 1 1 21 PHE O O 5.954 8.184 12.336 1.00 . A A . 21 PHE O 1 1
7 9234 1 1 22 ASP C C 8.646 7.868 14.161 1.00 . A A . 22 ASP C 1 1
7 9235 1 1 22 ASP CA C 7.241 8.142 14.701 1.00 . A A . 22 ASP CA 1 1
7 9236 1 1 22 ASP CB C 7.210 8.034 16.226 1.00 . A A . 22 ASP CB 1 1
7 9237 1 1 22 ASP CG C 8.415 8.774 16.812 1.00 . A A . 22 ASP CG 1 1
7 9238 1 1 22 ASP H H 6.120 6.307 14.758 1.00 . A A . 22 ASP H 1 1
7 9239 1 1 22 ASP HA H 6.905 9.121 14.394 1.00 . A A . 22 ASP HA 1 1
7 9240 1 1 22 ASP HB2 H 6.296 8.480 16.598 1.00 . A A . 22 ASP HB2 1 1
7 9241 1 1 22 ASP HB3 H 7.249 6.995 16.516 1.00 . A A . 22 ASP HB3 1 1
7 9242 1 1 22 ASP N N 6.303 7.096 14.211 1.00 . A A . 22 ASP N 1 1
7 9243 1 1 22 ASP O O 9.574 8.613 14.409 1.00 . A A . 22 ASP O 1 1
7 9244 1 1 22 ASP OD1 O 8.370 9.992 16.863 1.00 . A A . 22 ASP OD1 1 1
7 9245 1 1 22 ASP OD2 O 9.361 8.109 17.199 1.00 . A A . 22 ASP OD2 1 1
7 9246 1 1 23 SER C C 10.234 7.182 11.436 1.00 . A A . 23 SER C 1 1
7 9247 1 1 23 SER CA C 10.142 6.518 12.810 1.00 . A A . 23 SER CA 1 1
7 9248 1 1 23 SER CB C 10.198 4.997 12.679 1.00 . A A . 23 SER CB 1 1
7 9249 1 1 23 SER H H 8.038 6.246 13.182 1.00 . A A . 23 SER H 1 1
7 9250 1 1 23 SER HA H 10.928 6.869 13.459 1.00 . A A . 23 SER HA 1 1
7 9251 1 1 23 SER HB2 H 10.323 4.551 13.652 1.00 . A A . 23 SER HB2 1 1
7 9252 1 1 23 SER HB3 H 9.277 4.639 12.237 1.00 . A A . 23 SER HB3 1 1
7 9253 1 1 23 SER HG H 12.108 4.838 12.338 1.00 . A A . 23 SER HG 1 1
7 9254 1 1 23 SER N N 8.804 6.819 13.395 1.00 . A A . 23 SER N 1 1
7 9255 1 1 23 SER O O 11.260 7.168 10.785 1.00 . A A . 23 SER O 1 1
7 9256 1 1 23 SER OG O 11.303 4.638 11.857 1.00 . A A . 23 SER OG 1 1
7 9257 1 1 24 LEU C C 9.072 9.973 9.907 1.00 . A A . 24 LEU C 1 1
7 9258 1 1 24 LEU CA C 9.130 8.461 9.682 1.00 . A A . 24 LEU CA 1 1
7 9259 1 1 24 LEU CB C 7.842 7.999 8.980 1.00 . A A . 24 LEU CB 1 1
7 9260 1 1 24 LEU CD1 C 6.042 6.269 8.863 1.00 . A A . 24 LEU CD1 1 1
7 9261 1 1 24 LEU CD2 C 8.382 5.601 9.412 1.00 . A A . 24 LEU CD2 1 1
7 9262 1 1 24 LEU CG C 7.325 6.691 9.581 1.00 . A A . 24 LEU CG 1 1
7 9263 1 1 24 LEU H H 8.346 7.774 11.557 1.00 . A A . 24 LEU H 1 1
7 9264 1 1 24 LEU HA H 9.994 8.192 9.097 1.00 . A A . 24 LEU HA 1 1
7 9265 1 1 24 LEU HB2 H 7.089 8.758 9.099 1.00 . A A . 24 LEU HB2 1 1
7 9266 1 1 24 LEU HB3 H 8.042 7.853 7.931 1.00 . A A . 24 LEU HB3 1 1
7 9267 1 1 24 LEU HD11 H 5.667 7.097 8.280 1.00 . A A . 24 LEU HD11 1 1
7 9268 1 1 24 LEU HD12 H 6.253 5.436 8.209 1.00 . A A . 24 LEU HD12 1 1
7 9269 1 1 24 LEU HD13 H 5.301 5.977 9.592 1.00 . A A . 24 LEU HD13 1 1
7 9270 1 1 24 LEU HD21 H 9.065 5.883 8.625 1.00 . A A . 24 LEU HD21 1 1
7 9271 1 1 24 LEU HD22 H 8.927 5.483 10.337 1.00 . A A . 24 LEU HD22 1 1
7 9272 1 1 24 LEU HD23 H 7.900 4.671 9.155 1.00 . A A . 24 LEU HD23 1 1
7 9273 1 1 24 LEU HG H 7.119 6.840 10.631 1.00 . A A . 24 LEU HG 1 1
7 9274 1 1 24 LEU N N 9.152 7.774 11.004 1.00 . A A . 24 LEU N 1 1
7 9275 1 1 24 LEU O O 9.095 10.751 8.973 1.00 . A A . 24 LEU O 1 1
7 9276 1 1 25 SER C C 7.461 12.337 11.260 1.00 . A A . 25 SER C 1 1
7 9277 1 1 25 SER CA C 8.887 11.837 11.487 1.00 . A A . 25 SER CA 1 1
7 9278 1 1 25 SER CB C 9.867 12.556 10.565 1.00 . A A . 25 SER CB 1 1
7 9279 1 1 25 SER H H 8.934 9.718 11.869 1.00 . A A . 25 SER H 1 1
7 9280 1 1 25 SER HA H 9.172 11.993 12.515 1.00 . A A . 25 SER HA 1 1
7 9281 1 1 25 SER HB2 H 10.499 11.836 10.080 1.00 . A A . 25 SER HB2 1 1
7 9282 1 1 25 SER HB3 H 9.312 13.107 9.820 1.00 . A A . 25 SER HB3 1 1
7 9283 1 1 25 SER HG H 10.232 13.604 12.166 1.00 . A A . 25 SER HG 1 1
7 9284 1 1 25 SER N N 8.972 10.381 11.148 1.00 . A A . 25 SER N 1 1
7 9285 1 1 25 SER O O 7.091 12.720 10.169 1.00 . A A . 25 SER O 1 1
7 9286 1 1 25 SER OG O 10.673 13.445 11.329 1.00 . A A . 25 SER OG 1 1
7 9287 1 1 26 PRO C C 5.198 14.261 12.225 1.00 . A A . 26 PRO C 1 1
7 9288 1 1 26 PRO CA C 5.294 12.739 12.291 1.00 . A A . 26 PRO CA 1 1
7 9289 1 1 26 PRO CB C 4.735 12.226 13.613 1.00 . A A . 26 PRO CB 1 1
7 9290 1 1 26 PRO CD C 7.122 11.851 13.649 1.00 . A A . 26 PRO CD 1 1
7 9291 1 1 26 PRO CG C 5.919 12.119 14.517 1.00 . A A . 26 PRO CG 1 1
7 9292 1 1 26 PRO HA H 4.765 12.288 11.468 1.00 . A A . 26 PRO HA 1 1
7 9293 1 1 26 PRO HB2 H 4.015 12.928 14.014 1.00 . A A . 26 PRO HB2 1 1
7 9294 1 1 26 PRO HB3 H 4.283 11.256 13.479 1.00 . A A . 26 PRO HB3 1 1
7 9295 1 1 26 PRO HD2 H 7.976 12.420 13.990 1.00 . A A . 26 PRO HD2 1 1
7 9296 1 1 26 PRO HD3 H 7.353 10.798 13.625 1.00 . A A . 26 PRO HD3 1 1
7 9297 1 1 26 PRO HG2 H 6.050 13.046 15.055 1.00 . A A . 26 PRO HG2 1 1
7 9298 1 1 26 PRO HG3 H 5.781 11.304 15.209 1.00 . A A . 26 PRO HG3 1 1
7 9299 1 1 26 PRO N N 6.710 12.302 12.321 1.00 . A A . 26 PRO N 1 1
7 9300 1 1 26 PRO O O 6.016 14.976 12.769 1.00 . A A . 26 PRO O 1 1
7 9301 1 1 27 VAL C C 2.670 16.614 12.095 1.00 . A A . 27 VAL C 1 1
7 9302 1 1 27 VAL CA C 4.008 16.224 11.464 1.00 . A A . 27 VAL CA 1 1
7 9303 1 1 27 VAL CB C 4.010 16.514 9.962 1.00 . A A . 27 VAL CB 1 1
7 9304 1 1 27 VAL CG1 C 3.759 18.004 9.729 1.00 . A A . 27 VAL CG1 1 1
7 9305 1 1 27 VAL CG2 C 5.370 16.130 9.373 1.00 . A A . 27 VAL CG2 1 1
7 9306 1 1 27 VAL H H 3.547 14.145 11.152 1.00 . A A . 27 VAL H 1 1
7 9307 1 1 27 VAL HA H 4.823 16.743 11.944 1.00 . A A . 27 VAL HA 1 1
7 9308 1 1 27 VAL HB H 3.231 15.938 9.483 1.00 . A A . 27 VAL HB 1 1
7 9309 1 1 27 VAL HG11 H 2.817 18.284 10.180 1.00 . A A . 27 VAL HG11 1 1
7 9310 1 1 27 VAL HG12 H 4.556 18.578 10.177 1.00 . A A . 27 VAL HG12 1 1
7 9311 1 1 27 VAL HG13 H 3.723 18.201 8.668 1.00 . A A . 27 VAL HG13 1 1
7 9312 1 1 27 VAL HG21 H 6.155 16.607 9.939 1.00 . A A . 27 VAL HG21 1 1
7 9313 1 1 27 VAL HG22 H 5.493 15.058 9.420 1.00 . A A . 27 VAL HG22 1 1
7 9314 1 1 27 VAL HG23 H 5.421 16.453 8.343 1.00 . A A . 27 VAL HG23 1 1
7 9315 1 1 27 VAL N N 4.192 14.752 11.569 1.00 . A A . 27 VAL N 1 1
7 9316 1 1 27 VAL O O 1.617 16.381 11.535 1.00 . A A . 27 VAL O 1 1
7 9317 1 1 28 ASN C C 0.537 16.336 14.108 1.00 . A A . 28 ASN C 1 1
7 9318 1 1 28 ASN CA C 1.422 17.576 13.935 1.00 . A A . 28 ASN CA 1 1
7 9319 1 1 28 ASN CB C 0.766 18.585 12.989 1.00 . A A . 28 ASN CB 1 1
7 9320 1 1 28 ASN CG C -0.455 19.212 13.669 1.00 . A A . 28 ASN CG 1 1
7 9321 1 1 28 ASN H H 3.556 17.362 13.709 1.00 . A A . 28 ASN H 1 1
7 9322 1 1 28 ASN HA H 1.619 18.037 14.890 1.00 . A A . 28 ASN HA 1 1
7 9323 1 1 28 ASN HB2 H 1.479 19.361 12.746 1.00 . A A . 28 ASN HB2 1 1
7 9324 1 1 28 ASN HB3 H 0.456 18.084 12.085 1.00 . A A . 28 ASN HB3 1 1
7 9325 1 1 28 ASN HD21 H -1.665 17.704 13.213 1.00 . A A . 28 ASN HD21 1 1
7 9326 1 1 28 ASN HD22 H -2.382 18.971 14.085 1.00 . A A . 28 ASN HD22 1 1
7 9327 1 1 28 ASN N N 2.698 17.192 13.266 1.00 . A A . 28 ASN N 1 1
7 9328 1 1 28 ASN ND2 N -1.595 18.577 13.654 1.00 . A A . 28 ASN ND2 1 1
7 9329 1 1 28 ASN O O -0.667 16.428 14.232 1.00 . A A . 28 ASN O 1 1
7 9330 1 1 28 ASN OD1 O -0.371 20.292 14.218 1.00 . A A . 28 ASN OD1 1 1
7 9331 1 1 29 GLY C C -0.003 13.364 12.889 1.00 . A A . 29 GLY C 1 1
7 9332 1 1 29 GLY CA C 0.336 13.921 14.271 1.00 . A A . 29 GLY CA 1 1
7 9333 1 1 29 GLY H H 2.106 15.122 14.009 1.00 . A A . 29 GLY H 1 1
7 9334 1 1 29 GLY HA2 H 0.913 13.194 14.825 1.00 . A A . 29 GLY HA2 1 1
7 9335 1 1 29 GLY HA3 H -0.578 14.139 14.803 1.00 . A A . 29 GLY HA3 1 1
7 9336 1 1 29 GLY N N 1.133 15.172 14.113 1.00 . A A . 29 GLY N 1 1
7 9337 1 1 29 GLY O O -1.046 12.775 12.683 1.00 . A A . 29 GLY O 1 1
7 9338 1 1 30 PHE C C 1.900 12.700 9.843 1.00 . A A . 30 PHE C 1 1
7 9339 1 1 30 PHE CA C 0.603 13.038 10.565 1.00 . A A . 30 PHE CA 1 1
7 9340 1 1 30 PHE CB C -0.103 14.181 9.844 1.00 . A A . 30 PHE CB 1 1
7 9341 1 1 30 PHE CD1 C -2.524 13.552 9.993 1.00 . A A . 30 PHE CD1 1 1
7 9342 1 1 30 PHE CD2 C -1.684 15.309 11.432 1.00 . A A . 30 PHE CD2 1 1
7 9343 1 1 30 PHE CE1 C -3.800 13.706 10.548 1.00 . A A . 30 PHE CE1 1 1
7 9344 1 1 30 PHE CE2 C -2.955 15.465 11.989 1.00 . A A . 30 PHE CE2 1 1
7 9345 1 1 30 PHE CG C -1.471 14.354 10.436 1.00 . A A . 30 PHE CG 1 1
7 9346 1 1 30 PHE CZ C -4.017 14.664 11.547 1.00 . A A . 30 PHE CZ 1 1
7 9347 1 1 30 PHE H H 1.700 14.025 12.129 1.00 . A A . 30 PHE H 1 1
7 9348 1 1 30 PHE HA H -0.041 12.178 10.602 1.00 . A A . 30 PHE HA 1 1
7 9349 1 1 30 PHE HB2 H 0.464 15.093 9.966 1.00 . A A . 30 PHE HB2 1 1
7 9350 1 1 30 PHE HB3 H -0.192 13.949 8.789 1.00 . A A . 30 PHE HB3 1 1
7 9351 1 1 30 PHE HD1 H -2.349 12.811 9.223 1.00 . A A . 30 PHE HD1 1 1
7 9352 1 1 30 PHE HD2 H -0.867 15.928 11.771 1.00 . A A . 30 PHE HD2 1 1
7 9353 1 1 30 PHE HE1 H -4.617 13.088 10.206 1.00 . A A . 30 PHE HE1 1 1
7 9354 1 1 30 PHE HE2 H -3.115 16.201 12.760 1.00 . A A . 30 PHE HE2 1 1
7 9355 1 1 30 PHE HZ H -4.999 14.783 11.978 1.00 . A A . 30 PHE HZ 1 1
7 9356 1 1 30 PHE N N 0.871 13.549 11.938 1.00 . A A . 30 PHE N 1 1
7 9357 1 1 30 PHE O O 2.947 13.255 10.115 1.00 . A A . 30 PHE O 1 1
7 9358 1 1 31 LEU C C 2.725 11.603 6.639 1.00 . A A . 31 LEU C 1 1
7 9359 1 1 31 LEU CA C 3.038 11.454 8.117 1.00 . A A . 31 LEU CA 1 1
7 9360 1 1 31 LEU CB C 3.347 10.000 8.453 1.00 . A A . 31 LEU CB 1 1
7 9361 1 1 31 LEU CD1 C 3.688 8.506 10.417 1.00 . A A . 31 LEU CD1 1 1
7 9362 1 1 31 LEU CD2 C 5.412 10.222 9.830 1.00 . A A . 31 LEU CD2 1 1
7 9363 1 1 31 LEU CG C 3.913 9.915 9.868 1.00 . A A . 31 LEU CG 1 1
7 9364 1 1 31 LEU H H 0.960 11.402 8.683 1.00 . A A . 31 LEU H 1 1
7 9365 1 1 31 LEU HA H 3.867 12.086 8.395 1.00 . A A . 31 LEU HA 1 1
7 9366 1 1 31 LEU HB2 H 2.444 9.412 8.386 1.00 . A A . 31 LEU HB2 1 1
7 9367 1 1 31 LEU HB3 H 4.080 9.624 7.752 1.00 . A A . 31 LEU HB3 1 1
7 9368 1 1 31 LEU HD11 H 4.174 7.787 9.774 1.00 . A A . 31 LEU HD11 1 1
7 9369 1 1 31 LEU HD12 H 4.101 8.438 11.412 1.00 . A A . 31 LEU HD12 1 1
7 9370 1 1 31 LEU HD13 H 2.628 8.298 10.453 1.00 . A A . 31 LEU HD13 1 1
7 9371 1 1 31 LEU HD21 H 5.789 10.058 8.828 1.00 . A A . 31 LEU HD21 1 1
7 9372 1 1 31 LEU HD22 H 5.573 11.253 10.112 1.00 . A A . 31 LEU HD22 1 1
7 9373 1 1 31 LEU HD23 H 5.931 9.573 10.521 1.00 . A A . 31 LEU HD23 1 1
7 9374 1 1 31 LEU HG H 3.411 10.633 10.500 1.00 . A A . 31 LEU HG 1 1
7 9375 1 1 31 LEU N N 1.826 11.813 8.898 1.00 . A A . 31 LEU N 1 1
7 9376 1 1 31 LEU O O 1.718 11.128 6.159 1.00 . A A . 31 LEU O 1 1
7 9377 1 1 32 SER C C 3.608 11.175 3.696 1.00 . A A . 32 SER C 1 1
7 9378 1 1 32 SER CA C 3.294 12.454 4.465 1.00 . A A . 32 SER CA 1 1
7 9379 1 1 32 SER CB C 4.215 13.587 4.026 1.00 . A A . 32 SER CB 1 1
7 9380 1 1 32 SER H H 4.370 12.645 6.322 1.00 . A A . 32 SER H 1 1
7 9381 1 1 32 SER HA H 2.265 12.739 4.313 1.00 . A A . 32 SER HA 1 1
7 9382 1 1 32 SER HB2 H 5.108 13.177 3.585 1.00 . A A . 32 SER HB2 1 1
7 9383 1 1 32 SER HB3 H 3.703 14.197 3.295 1.00 . A A . 32 SER HB3 1 1
7 9384 1 1 32 SER HG H 4.411 15.296 4.936 1.00 . A A . 32 SER HG 1 1
7 9385 1 1 32 SER N N 3.566 12.267 5.914 1.00 . A A . 32 SER N 1 1
7 9386 1 1 32 SER O O 4.574 10.493 3.973 1.00 . A A . 32 SER O 1 1
7 9387 1 1 32 SER OG O 4.567 14.375 5.156 1.00 . A A . 32 SER OG 1 1
7 9388 1 1 33 GLY C C 4.532 9.492 1.626 1.00 . A A . 33 GLY C 1 1
7 9389 1 1 33 GLY CA C 3.039 9.608 1.937 1.00 . A A . 33 GLY CA 1 1
7 9390 1 1 33 GLY H H 2.016 11.413 2.532 1.00 . A A . 33 GLY H 1 1
7 9391 1 1 33 GLY HA2 H 2.719 8.745 2.505 1.00 . A A . 33 GLY HA2 1 1
7 9392 1 1 33 GLY HA3 H 2.485 9.657 1.012 1.00 . A A . 33 GLY HA3 1 1
7 9393 1 1 33 GLY N N 2.793 10.845 2.732 1.00 . A A . 33 GLY N 1 1
7 9394 1 1 33 GLY O O 5.057 8.410 1.460 1.00 . A A . 33 GLY O 1 1
7 9395 1 1 34 ASP C C 7.410 9.690 2.293 1.00 . A A . 34 ASP C 1 1
7 9396 1 1 34 ASP CA C 6.684 10.546 1.250 1.00 . A A . 34 ASP CA 1 1
7 9397 1 1 34 ASP CB C 7.157 11.999 1.327 1.00 . A A . 34 ASP CB 1 1
7 9398 1 1 34 ASP CG C 8.621 12.086 0.891 1.00 . A A . 34 ASP CG 1 1
7 9399 1 1 34 ASP H H 4.781 11.461 1.690 1.00 . A A . 34 ASP H 1 1
7 9400 1 1 34 ASP HA H 6.853 10.156 0.260 1.00 . A A . 34 ASP HA 1 1
7 9401 1 1 34 ASP HB2 H 6.549 12.610 0.675 1.00 . A A . 34 ASP HB2 1 1
7 9402 1 1 34 ASP HB3 H 7.066 12.354 2.342 1.00 . A A . 34 ASP HB3 1 1
7 9403 1 1 34 ASP N N 5.223 10.598 1.549 1.00 . A A . 34 ASP N 1 1
7 9404 1 1 34 ASP O O 8.423 9.081 2.012 1.00 . A A . 34 ASP O 1 1
7 9405 1 1 34 ASP OD1 O 9.026 11.275 0.073 1.00 . A A . 34 ASP OD1 1 1
7 9406 1 1 34 ASP OD2 O 9.314 12.963 1.381 1.00 . A A . 34 ASP OD2 1 1
7 9407 1 1 35 LYS C C 6.836 7.475 4.667 1.00 . A A . 35 LYS C 1 1
7 9408 1 1 35 LYS CA C 7.551 8.813 4.549 1.00 . A A . 35 LYS CA 1 1
7 9409 1 1 35 LYS CB C 7.395 9.628 5.827 1.00 . A A . 35 LYS CB 1 1
7 9410 1 1 35 LYS CD C 7.537 11.935 6.771 1.00 . A A . 35 LYS CD 1 1
7 9411 1 1 35 LYS CE C 7.134 13.346 6.335 1.00 . A A . 35 LYS CE 1 1
7 9412 1 1 35 LYS CG C 7.795 11.071 5.537 1.00 . A A . 35 LYS CG 1 1
7 9413 1 1 35 LYS H H 6.074 10.129 3.693 1.00 . A A . 35 LYS H 1 1
7 9414 1 1 35 LYS HA H 8.593 8.668 4.331 1.00 . A A . 35 LYS HA 1 1
7 9415 1 1 35 LYS HB2 H 6.367 9.594 6.155 1.00 . A A . 35 LYS HB2 1 1
7 9416 1 1 35 LYS HB3 H 8.036 9.225 6.596 1.00 . A A . 35 LYS HB3 1 1
7 9417 1 1 35 LYS HD2 H 6.739 11.495 7.354 1.00 . A A . 35 LYS HD2 1 1
7 9418 1 1 35 LYS HD3 H 8.434 11.986 7.370 1.00 . A A . 35 LYS HD3 1 1
7 9419 1 1 35 LYS HE2 H 6.319 13.299 5.628 1.00 . A A . 35 LYS HE2 1 1
7 9420 1 1 35 LYS HE3 H 6.859 13.939 7.193 1.00 . A A . 35 LYS HE3 1 1
7 9421 1 1 35 LYS HG2 H 8.844 11.104 5.281 1.00 . A A . 35 LYS HG2 1 1
7 9422 1 1 35 LYS HG3 H 7.210 11.440 4.707 1.00 . A A . 35 LYS HG3 1 1
7 9423 1 1 35 LYS HZ1 H 8.756 13.219 5.035 1.00 . A A . 35 LYS HZ1 1 1
7 9424 1 1 35 LYS HZ2 H 8.098 14.777 5.170 1.00 . A A . 35 LYS HZ2 1 1
7 9425 1 1 35 LYS HZ3 H 9.053 14.150 6.425 1.00 . A A . 35 LYS HZ3 1 1
7 9426 1 1 35 LYS N N 6.897 9.634 3.490 1.00 . A A . 35 LYS N 1 1
7 9427 1 1 35 LYS NZ N 8.352 13.916 5.693 1.00 . A A . 35 LYS NZ 1 1
7 9428 1 1 35 LYS O O 7.446 6.439 4.838 1.00 . A A . 35 LYS O 1 1
7 9429 1 1 36 VAL C C 4.928 5.428 3.361 1.00 . A A . 36 VAL C 1 1
7 9430 1 1 36 VAL CA C 4.770 6.232 4.653 1.00 . A A . 36 VAL CA 1 1
7 9431 1 1 36 VAL CB C 3.320 6.668 4.819 1.00 . A A . 36 VAL CB 1 1
7 9432 1 1 36 VAL CG1 C 2.417 5.434 4.844 1.00 . A A . 36 VAL CG1 1 1
7 9433 1 1 36 VAL CG2 C 3.173 7.450 6.125 1.00 . A A . 36 VAL CG2 1 1
7 9434 1 1 36 VAL H H 5.079 8.349 4.420 1.00 . A A . 36 VAL H 1 1
7 9435 1 1 36 VAL HA H 5.081 5.656 5.509 1.00 . A A . 36 VAL HA 1 1
7 9436 1 1 36 VAL HB H 3.041 7.296 3.988 1.00 . A A . 36 VAL HB 1 1
7 9437 1 1 36 VAL HG11 H 2.705 4.761 4.047 1.00 . A A . 36 VAL HG11 1 1
7 9438 1 1 36 VAL HG12 H 2.518 4.931 5.793 1.00 . A A . 36 VAL HG12 1 1
7 9439 1 1 36 VAL HG13 H 1.390 5.736 4.704 1.00 . A A . 36 VAL HG13 1 1
7 9440 1 1 36 VAL HG21 H 3.480 6.830 6.954 1.00 . A A . 36 VAL HG21 1 1
7 9441 1 1 36 VAL HG22 H 3.794 8.334 6.084 1.00 . A A . 36 VAL HG22 1 1
7 9442 1 1 36 VAL HG23 H 2.141 7.740 6.255 1.00 . A A . 36 VAL HG23 1 1
7 9443 1 1 36 VAL N N 5.543 7.497 4.564 1.00 . A A . 36 VAL N 1 1
7 9444 1 1 36 VAL O O 4.913 4.214 3.365 1.00 . A A . 36 VAL O 1 1
7 9445 1 1 37 LYS C C 6.333 4.322 1.058 1.00 . A A . 37 LYS C 1 1
7 9446 1 1 37 LYS CA C 5.219 5.368 0.955 1.00 . A A . 37 LYS CA 1 1
7 9447 1 1 37 LYS CB C 5.559 6.438 -0.087 1.00 . A A . 37 LYS CB 1 1
7 9448 1 1 37 LYS CD C 6.555 6.854 -2.340 1.00 . A A . 37 LYS CD 1 1
7 9449 1 1 37 LYS CE C 8.074 6.861 -2.525 1.00 . A A . 37 LYS CE 1 1
7 9450 1 1 37 LYS CG C 6.168 5.777 -1.326 1.00 . A A . 37 LYS CG 1 1
7 9451 1 1 37 LYS H H 5.079 7.084 2.266 1.00 . A A . 37 LYS H 1 1
7 9452 1 1 37 LYS HA H 4.288 4.889 0.700 1.00 . A A . 37 LYS HA 1 1
7 9453 1 1 37 LYS HB2 H 4.658 6.964 -0.368 1.00 . A A . 37 LYS HB2 1 1
7 9454 1 1 37 LYS HB3 H 6.267 7.138 0.329 1.00 . A A . 37 LYS HB3 1 1
7 9455 1 1 37 LYS HD2 H 6.077 6.644 -3.287 1.00 . A A . 37 LYS HD2 1 1
7 9456 1 1 37 LYS HD3 H 6.235 7.820 -1.981 1.00 . A A . 37 LYS HD3 1 1
7 9457 1 1 37 LYS HE2 H 8.496 7.774 -2.128 1.00 . A A . 37 LYS HE2 1 1
7 9458 1 1 37 LYS HE3 H 8.517 6.002 -2.048 1.00 . A A . 37 LYS HE3 1 1
7 9459 1 1 37 LYS HG2 H 7.047 5.217 -1.039 1.00 . A A . 37 LYS HG2 1 1
7 9460 1 1 37 LYS HG3 H 5.444 5.109 -1.770 1.00 . A A . 37 LYS HG3 1 1
7 9461 1 1 37 LYS HZ1 H 7.494 7.263 -4.484 1.00 . A A . 37 LYS HZ1 1 1
7 9462 1 1 37 LYS HZ2 H 9.173 7.264 -4.247 1.00 . A A . 37 LYS HZ2 1 1
7 9463 1 1 37 LYS HZ3 H 8.323 5.794 -4.295 1.00 . A A . 37 LYS HZ3 1 1
7 9464 1 1 37 LYS N N 5.072 6.100 2.250 1.00 . A A . 37 LYS N 1 1
7 9465 1 1 37 LYS NZ N 8.282 6.791 -3.999 1.00 . A A . 37 LYS NZ 1 1
7 9466 1 1 37 LYS O O 6.096 3.149 0.844 1.00 . A A . 37 LYS O 1 1
7 9467 1 1 38 PRO C C 8.387 2.905 2.728 1.00 . A A . 38 PRO C 1 1
7 9468 1 1 38 PRO CA C 8.655 3.841 1.553 1.00 . A A . 38 PRO CA 1 1
7 9469 1 1 38 PRO CB C 9.834 4.770 1.841 1.00 . A A . 38 PRO CB 1 1
7 9470 1 1 38 PRO CD C 7.891 6.159 1.689 1.00 . A A . 38 PRO CD 1 1
7 9471 1 1 38 PRO CG C 9.209 6.009 2.397 1.00 . A A . 38 PRO CG 1 1
7 9472 1 1 38 PRO HA H 8.826 3.285 0.644 1.00 . A A . 38 PRO HA 1 1
7 9473 1 1 38 PRO HB2 H 10.492 4.320 2.571 1.00 . A A . 38 PRO HB2 1 1
7 9474 1 1 38 PRO HB3 H 10.369 4.999 0.934 1.00 . A A . 38 PRO HB3 1 1
7 9475 1 1 38 PRO HD2 H 7.169 6.637 2.335 1.00 . A A . 38 PRO HD2 1 1
7 9476 1 1 38 PRO HD3 H 8.014 6.711 0.771 1.00 . A A . 38 PRO HD3 1 1
7 9477 1 1 38 PRO HG2 H 9.054 5.903 3.461 1.00 . A A . 38 PRO HG2 1 1
7 9478 1 1 38 PRO HG3 H 9.831 6.868 2.194 1.00 . A A . 38 PRO HG3 1 1
7 9479 1 1 38 PRO N N 7.510 4.771 1.402 1.00 . A A . 38 PRO N 1 1
7 9480 1 1 38 PRO O O 8.798 1.763 2.746 1.00 . A A . 38 PRO O 1 1
7 9481 1 1 39 VAL C C 6.284 1.542 4.537 1.00 . A A . 39 VAL C 1 1
7 9482 1 1 39 VAL CA C 7.351 2.575 4.893 1.00 . A A . 39 VAL CA 1 1
7 9483 1 1 39 VAL CB C 6.809 3.581 5.900 1.00 . A A . 39 VAL CB 1 1
7 9484 1 1 39 VAL CG1 C 6.003 2.861 6.977 1.00 . A A . 39 VAL CG1 1 1
7 9485 1 1 39 VAL CG2 C 7.968 4.342 6.543 1.00 . A A . 39 VAL CG2 1 1
7 9486 1 1 39 VAL H H 7.367 4.324 3.647 1.00 . A A . 39 VAL H 1 1
7 9487 1 1 39 VAL HA H 8.233 2.091 5.280 1.00 . A A . 39 VAL HA 1 1
7 9488 1 1 39 VAL HB H 6.169 4.275 5.385 1.00 . A A . 39 VAL HB 1 1
7 9489 1 1 39 VAL HG11 H 6.220 1.804 6.942 1.00 . A A . 39 VAL HG11 1 1
7 9490 1 1 39 VAL HG12 H 6.270 3.252 7.946 1.00 . A A . 39 VAL HG12 1 1
7 9491 1 1 39 VAL HG13 H 4.948 3.019 6.800 1.00 . A A . 39 VAL HG13 1 1
7 9492 1 1 39 VAL HG21 H 8.820 4.326 5.882 1.00 . A A . 39 VAL HG21 1 1
7 9493 1 1 39 VAL HG22 H 7.668 5.365 6.721 1.00 . A A . 39 VAL HG22 1 1
7 9494 1 1 39 VAL HG23 H 8.229 3.875 7.481 1.00 . A A . 39 VAL HG23 1 1
7 9495 1 1 39 VAL N N 7.683 3.400 3.702 1.00 . A A . 39 VAL N 1 1
7 9496 1 1 39 VAL O O 6.084 0.582 5.248 1.00 . A A . 39 VAL O 1 1
7 9497 1 1 40 LEU C C 5.199 -0.279 2.091 1.00 . A A . 40 LEU C 1 1
7 9498 1 1 40 LEU CA C 4.566 0.735 3.043 1.00 . A A . 40 LEU CA 1 1
7 9499 1 1 40 LEU CB C 3.486 1.538 2.321 1.00 . A A . 40 LEU CB 1 1
7 9500 1 1 40 LEU CD1 C 1.680 3.243 2.588 1.00 . A A . 40 LEU CD1 1 1
7 9501 1 1 40 LEU CD2 C 1.905 1.399 4.251 1.00 . A A . 40 LEU CD2 1 1
7 9502 1 1 40 LEU CG C 2.673 2.348 3.332 1.00 . A A . 40 LEU CG 1 1
7 9503 1 1 40 LEU H H 5.778 2.509 2.879 1.00 . A A . 40 LEU H 1 1
7 9504 1 1 40 LEU HA H 4.153 0.242 3.909 1.00 . A A . 40 LEU HA 1 1
7 9505 1 1 40 LEU HB2 H 3.952 2.204 1.611 1.00 . A A . 40 LEU HB2 1 1
7 9506 1 1 40 LEU HB3 H 2.832 0.859 1.798 1.00 . A A . 40 LEU HB3 1 1
7 9507 1 1 40 LEU HD11 H 1.033 2.631 1.977 1.00 . A A . 40 LEU HD11 1 1
7 9508 1 1 40 LEU HD12 H 1.086 3.792 3.304 1.00 . A A . 40 LEU HD12 1 1
7 9509 1 1 40 LEU HD13 H 2.219 3.936 1.960 1.00 . A A . 40 LEU HD13 1 1
7 9510 1 1 40 LEU HD21 H 1.685 0.483 3.720 1.00 . A A . 40 LEU HD21 1 1
7 9511 1 1 40 LEU HD22 H 2.503 1.176 5.121 1.00 . A A . 40 LEU HD22 1 1
7 9512 1 1 40 LEU HD23 H 0.982 1.867 4.559 1.00 . A A . 40 LEU HD23 1 1
7 9513 1 1 40 LEU HG H 3.339 2.961 3.921 1.00 . A A . 40 LEU HG 1 1
7 9514 1 1 40 LEU N N 5.603 1.726 3.442 1.00 . A A . 40 LEU N 1 1
7 9515 1 1 40 LEU O O 4.687 -1.360 1.879 1.00 . A A . 40 LEU O 1 1
7 9516 1 1 41 LEU C C 7.823 -1.864 1.362 1.00 . A A . 41 LEU C 1 1
7 9517 1 1 41 LEU CA C 7.013 -0.845 0.580 1.00 . A A . 41 LEU CA 1 1
7 9518 1 1 41 LEU CB C 7.941 0.054 -0.222 1.00 . A A . 41 LEU CB 1 1
7 9519 1 1 41 LEU CD1 C 7.938 2.218 -1.435 1.00 . A A . 41 LEU CD1 1 1
7 9520 1 1 41 LEU CD2 C 6.664 0.260 -2.331 1.00 . A A . 41 LEU CD2 1 1
7 9521 1 1 41 LEU CG C 7.102 0.997 -1.069 1.00 . A A . 41 LEU CG 1 1
7 9522 1 1 41 LEU H H 6.707 0.952 1.715 1.00 . A A . 41 LEU H 1 1
7 9523 1 1 41 LEU HA H 6.308 -1.333 -0.074 1.00 . A A . 41 LEU HA 1 1
7 9524 1 1 41 LEU HB2 H 8.561 0.627 0.452 1.00 . A A . 41 LEU HB2 1 1
7 9525 1 1 41 LEU HB3 H 8.564 -0.548 -0.865 1.00 . A A . 41 LEU HB3 1 1
7 9526 1 1 41 LEU HD11 H 8.866 2.190 -0.882 1.00 . A A . 41 LEU HD11 1 1
7 9527 1 1 41 LEU HD12 H 8.146 2.208 -2.493 1.00 . A A . 41 LEU HD12 1 1
7 9528 1 1 41 LEU HD13 H 7.394 3.114 -1.178 1.00 . A A . 41 LEU HD13 1 1
7 9529 1 1 41 LEU HD21 H 6.161 -0.655 -2.051 1.00 . A A . 41 LEU HD21 1 1
7 9530 1 1 41 LEU HD22 H 5.993 0.884 -2.900 1.00 . A A . 41 LEU HD22 1 1
7 9531 1 1 41 LEU HD23 H 7.533 0.022 -2.928 1.00 . A A . 41 LEU HD23 1 1
7 9532 1 1 41 LEU HG H 6.232 1.307 -0.510 1.00 . A A . 41 LEU HG 1 1
7 9533 1 1 41 LEU N N 6.318 0.075 1.519 1.00 . A A . 41 LEU N 1 1
7 9534 1 1 41 LEU O O 7.959 -3.003 0.965 1.00 . A A . 41 LEU O 1 1
7 9535 1 1 42 ASN C C 8.423 -3.769 3.371 1.00 . A A . 42 ASN C 1 1
7 9536 1 1 42 ASN CA C 9.146 -2.418 3.296 1.00 . A A . 42 ASN CA 1 1
7 9537 1 1 42 ASN CB C 9.220 -1.773 4.681 1.00 . A A . 42 ASN CB 1 1
7 9538 1 1 42 ASN CG C 7.874 -1.940 5.393 1.00 . A A . 42 ASN CG 1 1
7 9539 1 1 42 ASN H H 8.226 -0.539 2.789 1.00 . A A . 42 ASN H 1 1
7 9540 1 1 42 ASN HA H 10.132 -2.533 2.883 1.00 . A A . 42 ASN HA 1 1
7 9541 1 1 42 ASN HB2 H 9.997 -2.251 5.260 1.00 . A A . 42 ASN HB2 1 1
7 9542 1 1 42 ASN HB3 H 9.442 -0.722 4.578 1.00 . A A . 42 ASN HB3 1 1
7 9543 1 1 42 ASN HD21 H 6.801 -1.250 3.860 1.00 . A A . 42 ASN HD21 1 1
7 9544 1 1 42 ASN HD22 H 5.907 -1.718 5.223 1.00 . A A . 42 ASN HD22 1 1
7 9545 1 1 42 ASN N N 8.355 -1.466 2.480 1.00 . A A . 42 ASN N 1 1
7 9546 1 1 42 ASN ND2 N 6.770 -1.609 4.775 1.00 . A A . 42 ASN ND2 1 1
7 9547 1 1 42 ASN O O 9.031 -4.800 3.573 1.00 . A A . 42 ASN O 1 1
7 9548 1 1 42 ASN OD1 O 7.825 -2.376 6.526 1.00 . A A . 42 ASN OD1 1 1
7 9549 1 1 43 SER C C 6.597 -5.870 2.016 1.00 . A A . 43 SER C 1 1
7 9550 1 1 43 SER CA C 6.355 -5.041 3.279 1.00 . A A . 43 SER CA 1 1
7 9551 1 1 43 SER CB C 4.894 -4.603 3.367 1.00 . A A . 43 SER CB 1 1
7 9552 1 1 43 SER H H 6.650 -2.920 3.053 1.00 . A A . 43 SER H 1 1
7 9553 1 1 43 SER HA H 6.625 -5.602 4.158 1.00 . A A . 43 SER HA 1 1
7 9554 1 1 43 SER HB2 H 4.421 -5.085 4.206 1.00 . A A . 43 SER HB2 1 1
7 9555 1 1 43 SER HB3 H 4.853 -3.531 3.501 1.00 . A A . 43 SER HB3 1 1
7 9556 1 1 43 SER HG H 3.277 -4.803 2.303 1.00 . A A . 43 SER HG 1 1
7 9557 1 1 43 SER N N 7.124 -3.765 3.213 1.00 . A A . 43 SER N 1 1
7 9558 1 1 43 SER O O 6.135 -6.987 1.898 1.00 . A A . 43 SER O 1 1
7 9559 1 1 43 SER OG O 4.214 -4.968 2.172 1.00 . A A . 43 SER OG 1 1
7 9560 1 1 44 LYS C C 6.328 -6.140 -1.054 1.00 . A A . 44 LYS C 1 1
7 9561 1 1 44 LYS CA C 7.594 -6.069 -0.194 1.00 . A A . 44 LYS CA 1 1
7 9562 1 1 44 LYS CB C 8.026 -7.472 0.241 1.00 . A A . 44 LYS CB 1 1
7 9563 1 1 44 LYS CD C 10.441 -8.011 -0.084 1.00 . A A . 44 LYS CD 1 1
7 9564 1 1 44 LYS CE C 11.514 -8.298 -1.136 1.00 . A A . 44 LYS CE 1 1
7 9565 1 1 44 LYS CG C 9.061 -8.017 -0.744 1.00 . A A . 44 LYS CG 1 1
7 9566 1 1 44 LYS H H 7.671 -4.421 1.196 1.00 . A A . 44 LYS H 1 1
7 9567 1 1 44 LYS HA H 8.393 -5.592 -0.741 1.00 . A A . 44 LYS HA 1 1
7 9568 1 1 44 LYS HB2 H 8.460 -7.425 1.230 1.00 . A A . 44 LYS HB2 1 1
7 9569 1 1 44 LYS HB3 H 7.168 -8.127 0.255 1.00 . A A . 44 LYS HB3 1 1
7 9570 1 1 44 LYS HD2 H 10.622 -7.042 0.360 1.00 . A A . 44 LYS HD2 1 1
7 9571 1 1 44 LYS HD3 H 10.478 -8.770 0.681 1.00 . A A . 44 LYS HD3 1 1
7 9572 1 1 44 LYS HE2 H 11.982 -9.253 -0.943 1.00 . A A . 44 LYS HE2 1 1
7 9573 1 1 44 LYS HE3 H 11.084 -8.280 -2.127 1.00 . A A . 44 LYS HE3 1 1
7 9574 1 1 44 LYS HG2 H 8.798 -9.028 -1.021 1.00 . A A . 44 LYS HG2 1 1
7 9575 1 1 44 LYS HG3 H 9.082 -7.395 -1.625 1.00 . A A . 44 LYS HG3 1 1
7 9576 1 1 44 LYS HZ1 H 12.614 -6.961 0.018 1.00 . A A . 44 LYS HZ1 1 1
7 9577 1 1 44 LYS HZ2 H 13.416 -7.491 -1.383 1.00 . A A . 44 LYS HZ2 1 1
7 9578 1 1 44 LYS HZ3 H 12.159 -6.353 -1.498 1.00 . A A . 44 LYS HZ3 1 1
7 9579 1 1 44 LYS N N 7.315 -5.326 1.073 1.00 . A A . 44 LYS N 1 1
7 9580 1 1 44 LYS NZ N 12.500 -7.193 -0.989 1.00 . A A . 44 LYS NZ 1 1
7 9581 1 1 44 LYS O O 6.286 -6.816 -2.062 1.00 . A A . 44 LYS O 1 1
7 9582 1 1 45 LEU C C 4.135 -4.517 -2.644 1.00 . A A . 45 LEU C 1 1
7 9583 1 1 45 LEU CA C 4.032 -5.466 -1.452 1.00 . A A . 45 LEU CA 1 1
7 9584 1 1 45 LEU CB C 2.955 -4.981 -0.485 1.00 . A A . 45 LEU CB 1 1
7 9585 1 1 45 LEU CD1 C 1.345 -5.662 1.289 1.00 . A A . 45 LEU CD1 1 1
7 9586 1 1 45 LEU CD2 C 1.920 -7.256 -0.545 1.00 . A A . 45 LEU CD2 1 1
7 9587 1 1 45 LEU CG C 2.461 -6.150 0.365 1.00 . A A . 45 LEU CG 1 1
7 9588 1 1 45 LEU H H 5.353 -4.904 0.155 1.00 . A A . 45 LEU H 1 1
7 9589 1 1 45 LEU HA H 3.807 -6.467 -1.783 1.00 . A A . 45 LEU HA 1 1
7 9590 1 1 45 LEU HB2 H 3.369 -4.218 0.158 1.00 . A A . 45 LEU HB2 1 1
7 9591 1 1 45 LEU HB3 H 2.128 -4.570 -1.044 1.00 . A A . 45 LEU HB3 1 1
7 9592 1 1 45 LEU HD11 H 1.475 -4.607 1.482 1.00 . A A . 45 LEU HD11 1 1
7 9593 1 1 45 LEU HD12 H 0.389 -5.825 0.814 1.00 . A A . 45 LEU HD12 1 1
7 9594 1 1 45 LEU HD13 H 1.383 -6.207 2.219 1.00 . A A . 45 LEU HD13 1 1
7 9595 1 1 45 LEU HD21 H 2.053 -6.972 -1.579 1.00 . A A . 45 LEU HD21 1 1
7 9596 1 1 45 LEU HD22 H 2.455 -8.174 -0.352 1.00 . A A . 45 LEU HD22 1 1
7 9597 1 1 45 LEU HD23 H 0.869 -7.404 -0.346 1.00 . A A . 45 LEU HD23 1 1
7 9598 1 1 45 LEU HG H 3.278 -6.534 0.958 1.00 . A A . 45 LEU HG 1 1
7 9599 1 1 45 LEU N N 5.297 -5.443 -0.661 1.00 . A A . 45 LEU N 1 1
7 9600 1 1 45 LEU O O 4.956 -3.620 -2.661 1.00 . A A . 45 LEU O 1 1
7 9601 1 1 46 PRO C C 2.637 -2.535 -4.507 1.00 . A A . 46 PRO C 1 1
7 9602 1 1 46 PRO CA C 3.263 -3.899 -4.816 1.00 . A A . 46 PRO CA 1 1
7 9603 1 1 46 PRO CB C 2.402 -4.696 -5.792 1.00 . A A . 46 PRO CB 1 1
7 9604 1 1 46 PRO CD C 2.275 -5.806 -3.649 1.00 . A A . 46 PRO CD 1 1
7 9605 1 1 46 PRO CG C 1.536 -5.566 -4.942 1.00 . A A . 46 PRO CG 1 1
7 9606 1 1 46 PRO HA H 4.257 -3.781 -5.215 1.00 . A A . 46 PRO HA 1 1
7 9607 1 1 46 PRO HB2 H 1.793 -4.027 -6.383 1.00 . A A . 46 PRO HB2 1 1
7 9608 1 1 46 PRO HB3 H 3.021 -5.307 -6.428 1.00 . A A . 46 PRO HB3 1 1
7 9609 1 1 46 PRO HD2 H 1.601 -5.722 -2.811 1.00 . A A . 46 PRO HD2 1 1
7 9610 1 1 46 PRO HD3 H 2.751 -6.774 -3.658 1.00 . A A . 46 PRO HD3 1 1
7 9611 1 1 46 PRO HG2 H 0.596 -5.071 -4.749 1.00 . A A . 46 PRO HG2 1 1
7 9612 1 1 46 PRO HG3 H 1.360 -6.508 -5.438 1.00 . A A . 46 PRO HG3 1 1
7 9613 1 1 46 PRO N N 3.284 -4.745 -3.604 1.00 . A A . 46 PRO N 1 1
7 9614 1 1 46 PRO O O 2.000 -2.347 -3.490 1.00 . A A . 46 PRO O 1 1
7 9615 1 1 47 VAL C C 0.723 -0.278 -5.167 1.00 . A A . 47 VAL C 1 1
7 9616 1 1 47 VAL CA C 2.253 -0.223 -5.150 1.00 . A A . 47 VAL CA 1 1
7 9617 1 1 47 VAL CB C 2.783 0.620 -6.312 1.00 . A A . 47 VAL CB 1 1
7 9618 1 1 47 VAL CG1 C 1.919 1.872 -6.481 1.00 . A A . 47 VAL CG1 1 1
7 9619 1 1 47 VAL CG2 C 4.226 1.037 -6.018 1.00 . A A . 47 VAL CG2 1 1
7 9620 1 1 47 VAL H H 3.342 -1.758 -6.182 1.00 . A A . 47 VAL H 1 1
7 9621 1 1 47 VAL HA H 2.604 0.180 -4.213 1.00 . A A . 47 VAL HA 1 1
7 9622 1 1 47 VAL HB H 2.754 0.038 -7.222 1.00 . A A . 47 VAL HB 1 1
7 9623 1 1 47 VAL HG11 H 1.877 2.410 -5.545 1.00 . A A . 47 VAL HG11 1 1
7 9624 1 1 47 VAL HG12 H 2.349 2.507 -7.242 1.00 . A A . 47 VAL HG12 1 1
7 9625 1 1 47 VAL HG13 H 0.921 1.583 -6.775 1.00 . A A . 47 VAL HG13 1 1
7 9626 1 1 47 VAL HG21 H 4.409 0.975 -4.955 1.00 . A A . 47 VAL HG21 1 1
7 9627 1 1 47 VAL HG22 H 4.905 0.378 -6.539 1.00 . A A . 47 VAL HG22 1 1
7 9628 1 1 47 VAL HG23 H 4.382 2.052 -6.350 1.00 . A A . 47 VAL HG23 1 1
7 9629 1 1 47 VAL N N 2.823 -1.582 -5.377 1.00 . A A . 47 VAL N 1 1
7 9630 1 1 47 VAL O O 0.057 0.681 -4.834 1.00 . A A . 47 VAL O 1 1
7 9631 1 1 48 ASP C C -1.798 -1.617 -4.103 1.00 . A A . 48 ASP C 1 1
7 9632 1 1 48 ASP CA C -1.323 -1.498 -5.538 1.00 . A A . 48 ASP CA 1 1
7 9633 1 1 48 ASP CB C -1.645 -2.770 -6.309 1.00 . A A . 48 ASP CB 1 1
7 9634 1 1 48 ASP CG C -1.923 -2.434 -7.776 1.00 . A A . 48 ASP CG 1 1
7 9635 1 1 48 ASP H H 0.702 -2.170 -5.775 1.00 . A A . 48 ASP H 1 1
7 9636 1 1 48 ASP HA H -1.765 -0.646 -6.020 1.00 . A A . 48 ASP HA 1 1
7 9637 1 1 48 ASP HB2 H -0.808 -3.445 -6.243 1.00 . A A . 48 ASP HB2 1 1
7 9638 1 1 48 ASP HB3 H -2.516 -3.228 -5.874 1.00 . A A . 48 ASP HB3 1 1
7 9639 1 1 48 ASP N N 0.157 -1.397 -5.531 1.00 . A A . 48 ASP N 1 1
7 9640 1 1 48 ASP O O -2.771 -1.011 -3.699 1.00 . A A . 48 ASP O 1 1
7 9641 1 1 48 ASP OD1 O -1.630 -1.319 -8.175 1.00 . A A . 48 ASP OD1 1 1
7 9642 1 1 48 ASP OD2 O -2.427 -3.298 -8.474 1.00 . A A . 48 ASP OD2 1 1
7 9643 1 1 49 ILE C C -1.300 -1.155 -1.236 1.00 . A A . 49 ILE C 1 1
7 9644 1 1 49 ILE CA C -1.474 -2.513 -1.895 1.00 . A A . 49 ILE CA 1 1
7 9645 1 1 49 ILE CB C -0.495 -3.516 -1.289 1.00 . A A . 49 ILE CB 1 1
7 9646 1 1 49 ILE CD1 C -1.786 -5.234 -2.564 1.00 . A A . 49 ILE CD1 1 1
7 9647 1 1 49 ILE CG1 C -0.388 -4.751 -2.181 1.00 . A A . 49 ILE CG1 1 1
7 9648 1 1 49 ILE CG2 C -0.991 -3.929 0.095 1.00 . A A . 49 ILE CG2 1 1
7 9649 1 1 49 ILE H H -0.296 -2.834 -3.665 1.00 . A A . 49 ILE H 1 1
7 9650 1 1 49 ILE HA H -2.484 -2.862 -1.807 1.00 . A A . 49 ILE HA 1 1
7 9651 1 1 49 ILE HB H 0.477 -3.053 -1.195 1.00 . A A . 49 ILE HB 1 1
7 9652 1 1 49 ILE HD11 H -2.366 -5.404 -1.668 1.00 . A A . 49 ILE HD11 1 1
7 9653 1 1 49 ILE HD12 H -2.272 -4.486 -3.172 1.00 . A A . 49 ILE HD12 1 1
7 9654 1 1 49 ILE HD13 H -1.705 -6.156 -3.120 1.00 . A A . 49 ILE HD13 1 1
7 9655 1 1 49 ILE HG12 H 0.166 -4.502 -3.073 1.00 . A A . 49 ILE HG12 1 1
7 9656 1 1 49 ILE HG13 H 0.127 -5.535 -1.649 1.00 . A A . 49 ILE HG13 1 1
7 9657 1 1 49 ILE HG21 H -1.893 -3.382 0.329 1.00 . A A . 49 ILE HG21 1 1
7 9658 1 1 49 ILE HG22 H -1.199 -4.988 0.103 1.00 . A A . 49 ILE HG22 1 1
7 9659 1 1 49 ILE HG23 H -0.233 -3.704 0.829 1.00 . A A . 49 ILE HG23 1 1
7 9660 1 1 49 ILE N N -1.090 -2.377 -3.319 1.00 . A A . 49 ILE N 1 1
7 9661 1 1 49 ILE O O -2.147 -0.677 -0.507 1.00 . A A . 49 ILE O 1 1
7 9662 1 1 50 LEU C C -0.971 1.806 -1.429 1.00 . A A . 50 LEU C 1 1
7 9663 1 1 50 LEU CA C 0.080 0.809 -0.939 1.00 . A A . 50 LEU CA 1 1
7 9664 1 1 50 LEU CB C 1.471 1.186 -1.464 1.00 . A A . 50 LEU CB 1 1
7 9665 1 1 50 LEU CD1 C 3.878 0.523 -1.351 1.00 . A A . 50 LEU CD1 1 1
7 9666 1 1 50 LEU CD2 C 2.200 -0.693 0.040 1.00 . A A . 50 LEU CD2 1 1
7 9667 1 1 50 LEU CG C 2.439 0.006 -1.303 1.00 . A A . 50 LEU CG 1 1
7 9668 1 1 50 LEU H H 0.458 -0.950 -2.112 1.00 . A A . 50 LEU H 1 1
7 9669 1 1 50 LEU HA H 0.088 0.766 0.139 1.00 . A A . 50 LEU HA 1 1
7 9670 1 1 50 LEU HB2 H 1.399 1.443 -2.513 1.00 . A A . 50 LEU HB2 1 1
7 9671 1 1 50 LEU HB3 H 1.845 2.034 -0.912 1.00 . A A . 50 LEU HB3 1 1
7 9672 1 1 50 LEU HD11 H 3.989 1.346 -0.662 1.00 . A A . 50 LEU HD11 1 1
7 9673 1 1 50 LEU HD12 H 4.555 -0.272 -1.077 1.00 . A A . 50 LEU HD12 1 1
7 9674 1 1 50 LEU HD13 H 4.105 0.859 -2.353 1.00 . A A . 50 LEU HD13 1 1
7 9675 1 1 50 LEU HD21 H 1.652 -0.036 0.696 1.00 . A A . 50 LEU HD21 1 1
7 9676 1 1 50 LEU HD22 H 1.631 -1.596 -0.121 1.00 . A A . 50 LEU HD22 1 1
7 9677 1 1 50 LEU HD23 H 3.150 -0.943 0.490 1.00 . A A . 50 LEU HD23 1 1
7 9678 1 1 50 LEU HG H 2.287 -0.696 -2.108 1.00 . A A . 50 LEU HG 1 1
7 9679 1 1 50 LEU N N -0.193 -0.532 -1.512 1.00 . A A . 50 LEU N 1 1
7 9680 1 1 50 LEU O O -1.161 2.855 -0.845 1.00 . A A . 50 LEU O 1 1
7 9681 1 1 51 GLY C C -4.019 2.129 -2.274 1.00 . A A . 51 GLY C 1 1
7 9682 1 1 51 GLY CA C -2.706 2.421 -2.995 1.00 . A A . 51 GLY CA 1 1
7 9683 1 1 51 GLY H H -1.507 0.628 -2.947 1.00 . A A . 51 GLY H 1 1
7 9684 1 1 51 GLY HA2 H -2.403 3.440 -2.803 1.00 . A A . 51 GLY HA2 1 1
7 9685 1 1 51 GLY HA3 H -2.840 2.276 -4.056 1.00 . A A . 51 GLY HA3 1 1
7 9686 1 1 51 GLY N N -1.665 1.486 -2.489 1.00 . A A . 51 GLY N 1 1
7 9687 1 1 51 GLY O O -4.808 3.014 -2.000 1.00 . A A . 51 GLY O 1 1
7 9688 1 1 52 ARG C C -5.279 0.590 0.258 1.00 . A A . 52 ARG C 1 1
7 9689 1 1 52 ARG CA C -5.501 0.517 -1.246 1.00 . A A . 52 ARG CA 1 1
7 9690 1 1 52 ARG CB C -5.783 -0.918 -1.680 1.00 . A A . 52 ARG CB 1 1
7 9691 1 1 52 ARG CD C -7.656 -2.463 -2.246 1.00 . A A . 52 ARG CD 1 1
7 9692 1 1 52 ARG CG C -7.187 -1.009 -2.277 1.00 . A A . 52 ARG CG 1 1
7 9693 1 1 52 ARG CZ C -6.602 -4.192 -3.570 1.00 . A A . 52 ARG CZ 1 1
7 9694 1 1 52 ARG H H -3.595 0.195 -2.173 1.00 . A A . 52 ARG H 1 1
7 9695 1 1 52 ARG HA H -6.308 1.160 -1.539 1.00 . A A . 52 ARG HA 1 1
7 9696 1 1 52 ARG HB2 H -5.055 -1.217 -2.420 1.00 . A A . 52 ARG HB2 1 1
7 9697 1 1 52 ARG HB3 H -5.714 -1.571 -0.823 1.00 . A A . 52 ARG HB3 1 1
7 9698 1 1 52 ARG HD2 H -7.194 -2.989 -1.421 1.00 . A A . 52 ARG HD2 1 1
7 9699 1 1 52 ARG HD3 H -8.728 -2.509 -2.170 1.00 . A A . 52 ARG HD3 1 1
7 9700 1 1 52 ARG HE H -7.381 -2.555 -4.379 1.00 . A A . 52 ARG HE 1 1
7 9701 1 1 52 ARG HG2 H -7.865 -0.398 -1.699 1.00 . A A . 52 ARG HG2 1 1
7 9702 1 1 52 ARG HG3 H -7.168 -0.660 -3.298 1.00 . A A . 52 ARG HG3 1 1
7 9703 1 1 52 ARG HH11 H -4.819 -3.432 -3.070 1.00 . A A . 52 ARG HH11 1 1
7 9704 1 1 52 ARG HH12 H -4.860 -5.146 -3.319 1.00 . A A . 52 ARG HH12 1 1
7 9705 1 1 52 ARG HH21 H -8.244 -5.218 -4.076 1.00 . A A . 52 ARG HH21 1 1
7 9706 1 1 52 ARG HH22 H -6.801 -6.158 -3.889 1.00 . A A . 52 ARG HH22 1 1
7 9707 1 1 52 ARG N N -4.251 0.887 -1.953 1.00 . A A . 52 ARG N 1 1
7 9708 1 1 52 ARG NE N -7.212 -3.040 -3.544 1.00 . A A . 52 ARG NE 1 1
7 9709 1 1 52 ARG NH1 N -5.328 -4.263 -3.298 1.00 . A A . 52 ARG NH1 1 1
7 9710 1 1 52 ARG NH2 N -7.267 -5.273 -3.867 1.00 . A A . 52 ARG NH2 1 1
7 9711 1 1 52 ARG O O -6.020 1.230 0.977 1.00 . A A . 52 ARG O 1 1
7 9712 1 1 53 VAL C C -3.992 1.443 2.662 1.00 . A A . 53 VAL C 1 1
7 9713 1 1 53 VAL CA C -3.996 -0.012 2.198 1.00 . A A . 53 VAL CA 1 1
7 9714 1 1 53 VAL CB C -2.625 -0.660 2.383 1.00 . A A . 53 VAL CB 1 1
7 9715 1 1 53 VAL CG1 C -2.067 -0.315 3.766 1.00 . A A . 53 VAL CG1 1 1
7 9716 1 1 53 VAL CG2 C -2.775 -2.180 2.259 1.00 . A A . 53 VAL CG2 1 1
7 9717 1 1 53 VAL H H -3.667 -0.565 0.149 1.00 . A A . 53 VAL H 1 1
7 9718 1 1 53 VAL HA H -4.746 -0.574 2.726 1.00 . A A . 53 VAL HA 1 1
7 9719 1 1 53 VAL HB H -1.948 -0.299 1.620 1.00 . A A . 53 VAL HB 1 1
7 9720 1 1 53 VAL HG11 H -2.759 0.329 4.286 1.00 . A A . 53 VAL HG11 1 1
7 9721 1 1 53 VAL HG12 H -1.927 -1.222 4.334 1.00 . A A . 53 VAL HG12 1 1
7 9722 1 1 53 VAL HG13 H -1.119 0.190 3.656 1.00 . A A . 53 VAL HG13 1 1
7 9723 1 1 53 VAL HG21 H -3.465 -2.406 1.459 1.00 . A A . 53 VAL HG21 1 1
7 9724 1 1 53 VAL HG22 H -1.814 -2.621 2.041 1.00 . A A . 53 VAL HG22 1 1
7 9725 1 1 53 VAL HG23 H -3.155 -2.586 3.189 1.00 . A A . 53 VAL HG23 1 1
7 9726 1 1 53 VAL N N -4.258 -0.057 0.742 1.00 . A A . 53 VAL N 1 1
7 9727 1 1 53 VAL O O -4.549 1.776 3.687 1.00 . A A . 53 VAL O 1 1
7 9728 1 1 54 TRP C C -4.795 4.295 2.371 1.00 . A A . 54 TRP C 1 1
7 9729 1 1 54 TRP CA C -3.369 3.751 2.307 1.00 . A A . 54 TRP CA 1 1
7 9730 1 1 54 TRP CB C -2.587 4.484 1.220 1.00 . A A . 54 TRP CB 1 1
7 9731 1 1 54 TRP CD1 C -3.889 6.648 1.128 1.00 . A A . 54 TRP CD1 1 1
7 9732 1 1 54 TRP CD2 C -1.821 6.917 1.970 1.00 . A A . 54 TRP CD2 1 1
7 9733 1 1 54 TRP CE2 C -2.433 8.193 1.979 1.00 . A A . 54 TRP CE2 1 1
7 9734 1 1 54 TRP CE3 C -0.507 6.807 2.452 1.00 . A A . 54 TRP CE3 1 1
7 9735 1 1 54 TRP CG C -2.764 5.955 1.421 1.00 . A A . 54 TRP CG 1 1
7 9736 1 1 54 TRP CH2 C -0.454 9.195 2.928 1.00 . A A . 54 TRP CH2 1 1
7 9737 1 1 54 TRP CZ2 C -1.762 9.322 2.453 1.00 . A A . 54 TRP CZ2 1 1
7 9738 1 1 54 TRP CZ3 C 0.173 7.941 2.929 1.00 . A A . 54 TRP CZ3 1 1
7 9739 1 1 54 TRP H H -2.953 2.035 1.074 1.00 . A A . 54 TRP H 1 1
7 9740 1 1 54 TRP HA H -2.876 3.873 3.256 1.00 . A A . 54 TRP HA 1 1
7 9741 1 1 54 TRP HB2 H -1.540 4.228 1.290 1.00 . A A . 54 TRP HB2 1 1
7 9742 1 1 54 TRP HB3 H -2.965 4.203 0.248 1.00 . A A . 54 TRP HB3 1 1
7 9743 1 1 54 TRP HD1 H -4.791 6.232 0.705 1.00 . A A . 54 TRP HD1 1 1
7 9744 1 1 54 TRP HE1 H -4.356 8.691 1.347 1.00 . A A . 54 TRP HE1 1 1
7 9745 1 1 54 TRP HE3 H -0.020 5.844 2.458 1.00 . A A . 54 TRP HE3 1 1
7 9746 1 1 54 TRP HH2 H 0.074 10.062 3.296 1.00 . A A . 54 TRP HH2 1 1
7 9747 1 1 54 TRP HZ2 H -2.250 10.286 2.449 1.00 . A A . 54 TRP HZ2 1 1
7 9748 1 1 54 TRP HZ3 H 1.183 7.845 3.297 1.00 . A A . 54 TRP HZ3 1 1
7 9749 1 1 54 TRP N N -3.386 2.318 1.906 1.00 . A A . 54 TRP N 1 1
7 9750 1 1 54 TRP NE1 N -3.694 7.977 1.460 1.00 . A A . 54 TRP NE1 1 1
7 9751 1 1 54 TRP O O -5.234 4.800 3.385 1.00 . A A . 54 TRP O 1 1
7 9752 1 1 55 GLU C C -7.657 4.245 2.535 1.00 . A A . 55 GLU C 1 1
7 9753 1 1 55 GLU CA C -6.914 4.729 1.291 1.00 . A A . 55 GLU CA 1 1
7 9754 1 1 55 GLU CB C -7.557 4.170 0.021 1.00 . A A . 55 GLU CB 1 1
7 9755 1 1 55 GLU CD C -7.910 5.943 -1.705 1.00 . A A . 55 GLU CD 1 1
7 9756 1 1 55 GLU CG C -6.953 4.860 -1.205 1.00 . A A . 55 GLU CG 1 1
7 9757 1 1 55 GLU H H -5.142 3.798 0.482 1.00 . A A . 55 GLU H 1 1
7 9758 1 1 55 GLU HA H -6.909 5.802 1.259 1.00 . A A . 55 GLU HA 1 1
7 9759 1 1 55 GLU HB2 H -7.377 3.107 -0.036 1.00 . A A . 55 GLU HB2 1 1
7 9760 1 1 55 GLU HB3 H -8.620 4.355 0.046 1.00 . A A . 55 GLU HB3 1 1
7 9761 1 1 55 GLU HG2 H -6.008 5.309 -0.935 1.00 . A A . 55 GLU HG2 1 1
7 9762 1 1 55 GLU HG3 H -6.796 4.132 -1.987 1.00 . A A . 55 GLU HG3 1 1
7 9763 1 1 55 GLU N N -5.518 4.204 1.291 1.00 . A A . 55 GLU N 1 1
7 9764 1 1 55 GLU O O -8.220 5.025 3.278 1.00 . A A . 55 GLU O 1 1
7 9765 1 1 55 GLU OE1 O -9.074 5.632 -1.903 1.00 . A A . 55 GLU OE1 1 1
7 9766 1 1 55 GLU OE2 O -7.464 7.065 -1.881 1.00 . A A . 55 GLU OE2 1 1
7 9767 1 1 56 LEU C C -7.525 2.743 5.232 1.00 . A A . 56 LEU C 1 1
7 9768 1 1 56 LEU CA C -8.352 2.439 3.979 1.00 . A A . 56 LEU CA 1 1
7 9769 1 1 56 LEU CB C -8.451 0.930 3.756 1.00 . A A . 56 LEU CB 1 1
7 9770 1 1 56 LEU CD1 C -8.311 -0.447 1.687 1.00 . A A . 56 LEU CD1 1 1
7 9771 1 1 56 LEU CD2 C -10.547 0.184 2.613 1.00 . A A . 56 LEU CD2 1 1
7 9772 1 1 56 LEU CG C -9.100 0.649 2.400 1.00 . A A . 56 LEU CG 1 1
7 9773 1 1 56 LEU H H -7.187 2.359 2.167 1.00 . A A . 56 LEU H 1 1
7 9774 1 1 56 LEU HA H -9.340 2.866 4.063 1.00 . A A . 56 LEU HA 1 1
7 9775 1 1 56 LEU HB2 H -7.459 0.500 3.774 1.00 . A A . 56 LEU HB2 1 1
7 9776 1 1 56 LEU HB3 H -9.049 0.489 4.538 1.00 . A A . 56 LEU HB3 1 1
7 9777 1 1 56 LEU HD11 H -7.292 -0.444 2.043 1.00 . A A . 56 LEU HD11 1 1
7 9778 1 1 56 LEU HD12 H -8.761 -1.406 1.895 1.00 . A A . 56 LEU HD12 1 1
7 9779 1 1 56 LEU HD13 H -8.321 -0.265 0.623 1.00 . A A . 56 LEU HD13 1 1
7 9780 1 1 56 LEU HD21 H -10.870 0.465 3.604 1.00 . A A . 56 LEU HD21 1 1
7 9781 1 1 56 LEU HD22 H -11.190 0.651 1.881 1.00 . A A . 56 LEU HD22 1 1
7 9782 1 1 56 LEU HD23 H -10.604 -0.890 2.506 1.00 . A A . 56 LEU HD23 1 1
7 9783 1 1 56 LEU HG H -9.092 1.548 1.800 1.00 . A A . 56 LEU HG 1 1
7 9784 1 1 56 LEU N N -7.655 2.967 2.774 1.00 . A A . 56 LEU N 1 1
7 9785 1 1 56 LEU O O -7.959 2.526 6.344 1.00 . A A . 56 LEU O 1 1
7 9786 1 1 57 SER C C -5.508 5.062 6.533 1.00 . A A . 57 SER C 1 1
7 9787 1 1 57 SER CA C -5.462 3.566 6.222 1.00 . A A . 57 SER CA 1 1
7 9788 1 1 57 SER CB C -4.056 3.168 5.786 1.00 . A A . 57 SER CB 1 1
7 9789 1 1 57 SER H H -6.004 3.408 4.145 1.00 . A A . 57 SER H 1 1
7 9790 1 1 57 SER HA H -5.753 2.990 7.083 1.00 . A A . 57 SER HA 1 1
7 9791 1 1 57 SER HB2 H -3.903 3.450 4.758 1.00 . A A . 57 SER HB2 1 1
7 9792 1 1 57 SER HB3 H -3.333 3.676 6.407 1.00 . A A . 57 SER HB3 1 1
7 9793 1 1 57 SER HG H -4.151 1.360 5.077 1.00 . A A . 57 SER HG 1 1
7 9794 1 1 57 SER N N -6.331 3.244 5.052 1.00 . A A . 57 SER N 1 1
7 9795 1 1 57 SER O O -5.332 5.474 7.662 1.00 . A A . 57 SER O 1 1
7 9796 1 1 57 SER OG O -3.908 1.763 5.914 1.00 . A A . 57 SER OG 1 1
7 9797 1 1 58 ASP C C -7.184 7.773 6.202 1.00 . A A . 58 ASP C 1 1
7 9798 1 1 58 ASP CA C -5.774 7.348 5.797 1.00 . A A . 58 ASP CA 1 1
7 9799 1 1 58 ASP CB C -5.368 8.001 4.476 1.00 . A A . 58 ASP CB 1 1
7 9800 1 1 58 ASP CG C -4.767 9.381 4.754 1.00 . A A . 58 ASP CG 1 1
7 9801 1 1 58 ASP H H -5.866 5.532 4.636 1.00 . A A . 58 ASP H 1 1
7 9802 1 1 58 ASP HA H -5.070 7.614 6.568 1.00 . A A . 58 ASP HA 1 1
7 9803 1 1 58 ASP HB2 H -4.635 7.381 3.979 1.00 . A A . 58 ASP HB2 1 1
7 9804 1 1 58 ASP HB3 H -6.237 8.110 3.844 1.00 . A A . 58 ASP HB3 1 1
7 9805 1 1 58 ASP N N -5.732 5.881 5.543 1.00 . A A . 58 ASP N 1 1
7 9806 1 1 58 ASP O O -7.904 8.391 5.442 1.00 . A A . 58 ASP O 1 1
7 9807 1 1 58 ASP OD1 O -4.813 9.807 5.897 1.00 . A A . 58 ASP OD1 1 1
7 9808 1 1 58 ASP OD2 O -4.271 9.989 3.820 1.00 . A A . 58 ASP OD2 1 1
7 9809 1 1 59 ILE C C -9.214 9.288 7.466 1.00 . A A . 59 ILE C 1 1
7 9810 1 1 59 ILE CA C -8.935 7.841 7.871 1.00 . A A . 59 ILE CA 1 1
7 9811 1 1 59 ILE CB C -8.880 7.717 9.394 1.00 . A A . 59 ILE CB 1 1
7 9812 1 1 59 ILE CD1 C -9.745 5.359 9.301 1.00 . A A . 59 ILE CD1 1 1
7 9813 1 1 59 ILE CG1 C -8.611 6.261 9.796 1.00 . A A . 59 ILE CG1 1 1
7 9814 1 1 59 ILE CG2 C -10.208 8.180 9.992 1.00 . A A . 59 ILE CG2 1 1
7 9815 1 1 59 ILE H H -6.975 6.960 7.999 1.00 . A A . 59 ILE H 1 1
7 9816 1 1 59 ILE HA H -9.681 7.177 7.466 1.00 . A A . 59 ILE HA 1 1
7 9817 1 1 59 ILE HB H -8.087 8.345 9.770 1.00 . A A . 59 ILE HB 1 1
7 9818 1 1 59 ILE HD11 H -10.654 5.934 9.207 1.00 . A A . 59 ILE HD11 1 1
7 9819 1 1 59 ILE HD12 H -9.479 4.942 8.341 1.00 . A A . 59 ILE HD12 1 1
7 9820 1 1 59 ILE HD13 H -9.899 4.556 10.010 1.00 . A A . 59 ILE HD13 1 1
7 9821 1 1 59 ILE HG12 H -7.679 5.933 9.362 1.00 . A A . 59 ILE HG12 1 1
7 9822 1 1 59 ILE HG13 H -8.548 6.193 10.872 1.00 . A A . 59 ILE HG13 1 1
7 9823 1 1 59 ILE HG21 H -10.476 9.136 9.568 1.00 . A A . 59 ILE HG21 1 1
7 9824 1 1 59 ILE HG22 H -10.978 7.456 9.767 1.00 . A A . 59 ILE HG22 1 1
7 9825 1 1 59 ILE HG23 H -10.106 8.277 11.063 1.00 . A A . 59 ILE HG23 1 1
7 9826 1 1 59 ILE N N -7.577 7.452 7.403 1.00 . A A . 59 ILE N 1 1
7 9827 1 1 59 ILE O O -10.341 9.675 7.222 1.00 . A A . 59 ILE O 1 1
7 9828 1 1 60 ASP C C -8.127 11.687 5.503 1.00 . A A . 60 ASP C 1 1
7 9829 1 1 60 ASP CA C -8.370 11.517 7.009 1.00 . A A . 60 ASP CA 1 1
7 9830 1 1 60 ASP CB C -7.325 12.271 7.829 1.00 . A A . 60 ASP CB 1 1
7 9831 1 1 60 ASP CG C -7.084 13.650 7.218 1.00 . A A . 60 ASP CG 1 1
7 9832 1 1 60 ASP H H -7.291 9.749 7.600 1.00 . A A . 60 ASP H 1 1
7 9833 1 1 60 ASP HA H -9.361 11.855 7.272 1.00 . A A . 60 ASP HA 1 1
7 9834 1 1 60 ASP HB2 H -7.677 12.384 8.843 1.00 . A A . 60 ASP HB2 1 1
7 9835 1 1 60 ASP HB3 H -6.402 11.716 7.830 1.00 . A A . 60 ASP HB3 1 1
7 9836 1 1 60 ASP N N -8.188 10.089 7.395 1.00 . A A . 60 ASP N 1 1
7 9837 1 1 60 ASP O O -8.585 12.636 4.897 1.00 . A A . 60 ASP O 1 1
7 9838 1 1 60 ASP OD1 O -8.024 14.210 6.675 1.00 . A A . 60 ASP OD1 1 1
7 9839 1 1 60 ASP OD2 O -5.963 14.123 7.303 1.00 . A A . 60 ASP OD2 1 1
7 9840 1 1 61 HIS C C -6.839 12.306 3.040 1.00 . A A . 61 HIS C 1 1
7 9841 1 1 61 HIS CA C -7.119 10.861 3.440 1.00 . A A . 61 HIS CA 1 1
7 9842 1 1 61 HIS CB C -8.376 10.325 2.741 1.00 . A A . 61 HIS CB 1 1
7 9843 1 1 61 HIS CD2 C -10.542 11.093 4.014 1.00 . A A . 61 HIS CD2 1 1
7 9844 1 1 61 HIS CE1 C -10.963 12.883 2.867 1.00 . A A . 61 HIS CE1 1 1
7 9845 1 1 61 HIS CG C -9.560 11.196 3.061 1.00 . A A . 61 HIS CG 1 1
7 9846 1 1 61 HIS H H -7.035 10.034 5.419 1.00 . A A . 61 HIS H 1 1
7 9847 1 1 61 HIS HA H -6.274 10.240 3.190 1.00 . A A . 61 HIS HA 1 1
7 9848 1 1 61 HIS HB2 H -8.215 10.318 1.673 1.00 . A A . 61 HIS HB2 1 1
7 9849 1 1 61 HIS HB3 H -8.571 9.319 3.080 1.00 . A A . 61 HIS HB3 1 1
7 9850 1 1 61 HIS HD1 H -9.332 12.702 1.588 1.00 . A A . 61 HIS HD1 1 1
7 9851 1 1 61 HIS HD2 H -10.614 10.306 4.749 1.00 . A A . 61 HIS HD2 1 1
7 9852 1 1 61 HIS HE1 H -11.428 13.788 2.505 1.00 . A A . 61 HIS HE1 1 1
7 9853 1 1 61 HIS N N -7.402 10.776 4.903 1.00 . A A . 61 HIS N 1 1
7 9854 1 1 61 HIS ND1 N -9.849 12.345 2.340 1.00 . A A . 61 HIS ND1 1 1
7 9855 1 1 61 HIS NE2 N -11.428 12.160 3.890 1.00 . A A . 61 HIS NE2 1 1
7 9856 1 1 61 HIS O O -7.491 12.867 2.182 1.00 . A A . 61 HIS O 1 1
7 9857 1 1 62 ASP C C -4.099 14.377 2.759 1.00 . A A . 62 ASP C 1 1
7 9858 1 1 62 ASP CA C -5.522 14.312 3.323 1.00 . A A . 62 ASP CA 1 1
7 9859 1 1 62 ASP CB C -5.639 15.055 4.657 1.00 . A A . 62 ASP CB 1 1
7 9860 1 1 62 ASP CG C -4.347 14.903 5.466 1.00 . A A . 62 ASP CG 1 1
7 9861 1 1 62 ASP H H -5.353 12.429 4.342 1.00 . A A . 62 ASP H 1 1
7 9862 1 1 62 ASP HA H -6.229 14.714 2.615 1.00 . A A . 62 ASP HA 1 1
7 9863 1 1 62 ASP HB2 H -5.827 16.102 4.471 1.00 . A A . 62 ASP HB2 1 1
7 9864 1 1 62 ASP HB3 H -6.460 14.636 5.219 1.00 . A A . 62 ASP HB3 1 1
7 9865 1 1 62 ASP N N -5.865 12.907 3.657 1.00 . A A . 62 ASP N 1 1
7 9866 1 1 62 ASP O O -3.555 15.439 2.532 1.00 . A A . 62 ASP O 1 1
7 9867 1 1 62 ASP OD1 O -3.980 13.775 5.754 1.00 . A A . 62 ASP OD1 1 1
7 9868 1 1 62 ASP OD2 O -3.747 15.916 5.783 1.00 . A A . 62 ASP OD2 1 1
7 9869 1 1 63 GLY C C -1.142 12.746 3.065 1.00 . A A . 63 GLY C 1 1
7 9870 1 1 63 GLY CA C -2.113 13.222 1.984 1.00 . A A . 63 GLY CA 1 1
7 9871 1 1 63 GLY H H -3.956 12.396 2.723 1.00 . A A . 63 GLY H 1 1
7 9872 1 1 63 GLY HA2 H -2.070 12.552 1.137 1.00 . A A . 63 GLY HA2 1 1
7 9873 1 1 63 GLY HA3 H -1.837 14.217 1.670 1.00 . A A . 63 GLY HA3 1 1
7 9874 1 1 63 GLY N N -3.497 13.240 2.532 1.00 . A A . 63 GLY N 1 1
7 9875 1 1 63 GLY O O 0.058 12.749 2.877 1.00 . A A . 63 GLY O 1 1
7 9876 1 1 64 MET C C -1.430 10.799 6.149 1.00 . A A . 64 MET C 1 1
7 9877 1 1 64 MET CA C -0.739 11.857 5.285 1.00 . A A . 64 MET CA 1 1
7 9878 1 1 64 MET CB C -0.417 13.086 6.146 1.00 . A A . 64 MET CB 1 1
7 9879 1 1 64 MET CE C 2.119 15.296 5.866 1.00 . A A . 64 MET CE 1 1
7 9880 1 1 64 MET CG C -0.360 14.351 5.289 1.00 . A A . 64 MET CG 1 1
7 9881 1 1 64 MET H H -2.621 12.329 4.335 1.00 . A A . 64 MET H 1 1
7 9882 1 1 64 MET HA H 0.168 11.463 4.858 1.00 . A A . 64 MET HA 1 1
7 9883 1 1 64 MET HB2 H -1.181 13.202 6.900 1.00 . A A . 64 MET HB2 1 1
7 9884 1 1 64 MET HB3 H 0.539 12.940 6.628 1.00 . A A . 64 MET HB3 1 1
7 9885 1 1 64 MET HE1 H 2.218 15.075 4.816 1.00 . A A . 64 MET HE1 1 1
7 9886 1 1 64 MET HE2 H 2.745 16.142 6.115 1.00 . A A . 64 MET HE2 1 1
7 9887 1 1 64 MET HE3 H 2.424 14.433 6.445 1.00 . A A . 64 MET HE3 1 1
7 9888 1 1 64 MET HG2 H 0.231 14.162 4.408 1.00 . A A . 64 MET HG2 1 1
7 9889 1 1 64 MET HG3 H -1.360 14.634 5.002 1.00 . A A . 64 MET HG3 1 1
7 9890 1 1 64 MET N N -1.649 12.332 4.199 1.00 . A A . 64 MET N 1 1
7 9891 1 1 64 MET O O -2.640 10.692 6.175 1.00 . A A . 64 MET O 1 1
7 9892 1 1 64 MET SD S 0.394 15.691 6.244 1.00 . A A . 64 MET SD 1 1
7 9893 1 1 65 LEU C C -0.970 9.353 9.227 1.00 . A A . 65 LEU C 1 1
7 9894 1 1 65 LEU CA C -1.255 8.991 7.765 1.00 . A A . 65 LEU CA 1 1
7 9895 1 1 65 LEU CB C -0.533 7.693 7.399 1.00 . A A . 65 LEU CB 1 1
7 9896 1 1 65 LEU CD1 C -0.610 5.640 5.981 1.00 . A A . 65 LEU CD1 1 1
7 9897 1 1 65 LEU CD2 C -2.724 6.840 6.559 1.00 . A A . 65 LEU CD2 1 1
7 9898 1 1 65 LEU CG C -1.241 7.014 6.228 1.00 . A A . 65 LEU CG 1 1
7 9899 1 1 65 LEU H H 0.311 10.150 6.847 1.00 . A A . 65 LEU H 1 1
7 9900 1 1 65 LEU HA H -2.316 8.896 7.592 1.00 . A A . 65 LEU HA 1 1
7 9901 1 1 65 LEU HB2 H 0.487 7.917 7.122 1.00 . A A . 65 LEU HB2 1 1
7 9902 1 1 65 LEU HB3 H -0.535 7.029 8.251 1.00 . A A . 65 LEU HB3 1 1
7 9903 1 1 65 LEU HD11 H 0.336 5.579 6.499 1.00 . A A . 65 LEU HD11 1 1
7 9904 1 1 65 LEU HD12 H -1.271 4.869 6.348 1.00 . A A . 65 LEU HD12 1 1
7 9905 1 1 65 LEU HD13 H -0.450 5.502 4.921 1.00 . A A . 65 LEU HD13 1 1
7 9906 1 1 65 LEU HD21 H -2.830 6.558 7.597 1.00 . A A . 65 LEU HD21 1 1
7 9907 1 1 65 LEU HD22 H -3.240 7.772 6.386 1.00 . A A . 65 LEU HD22 1 1
7 9908 1 1 65 LEU HD23 H -3.147 6.071 5.931 1.00 . A A . 65 LEU HD23 1 1
7 9909 1 1 65 LEU HG H -1.136 7.622 5.341 1.00 . A A . 65 LEU HG 1 1
7 9910 1 1 65 LEU N N -0.662 10.031 6.875 1.00 . A A . 65 LEU N 1 1
7 9911 1 1 65 LEU O O 0.151 9.264 9.685 1.00 . A A . 65 LEU O 1 1
7 9912 1 1 66 ASP C C -1.406 8.882 12.209 1.00 . A A . 66 ASP C 1 1
7 9913 1 1 66 ASP CA C -1.720 10.133 11.390 1.00 . A A . 66 ASP CA 1 1
7 9914 1 1 66 ASP CB C -3.017 10.805 11.861 1.00 . A A . 66 ASP CB 1 1
7 9915 1 1 66 ASP CG C -3.240 10.570 13.360 1.00 . A A . 66 ASP CG 1 1
7 9916 1 1 66 ASP H H -2.865 9.839 9.583 1.00 . A A . 66 ASP H 1 1
7 9917 1 1 66 ASP HA H -0.905 10.831 11.458 1.00 . A A . 66 ASP HA 1 1
7 9918 1 1 66 ASP HB2 H -2.946 11.863 11.680 1.00 . A A . 66 ASP HB2 1 1
7 9919 1 1 66 ASP HB3 H -3.849 10.403 11.310 1.00 . A A . 66 ASP HB3 1 1
7 9920 1 1 66 ASP N N -1.965 9.766 9.964 1.00 . A A . 66 ASP N 1 1
7 9921 1 1 66 ASP O O -1.512 7.770 11.735 1.00 . A A . 66 ASP O 1 1
7 9922 1 1 66 ASP OD1 O -3.844 9.565 13.698 1.00 . A A . 66 ASP OD1 1 1
7 9923 1 1 66 ASP OD2 O -2.808 11.402 14.142 1.00 . A A . 66 ASP OD2 1 1
7 9924 1 1 67 ARG C C -1.831 6.880 14.297 1.00 . A A . 67 ARG C 1 1
7 9925 1 1 67 ARG CA C -0.677 7.884 14.287 1.00 . A A . 67 ARG CA 1 1
7 9926 1 1 67 ARG CB C -0.448 8.446 15.688 1.00 . A A . 67 ARG CB 1 1
7 9927 1 1 67 ARG CD C -1.266 10.205 17.256 1.00 . A A . 67 ARG CD 1 1
7 9928 1 1 67 ARG CG C -1.670 9.250 16.129 1.00 . A A . 67 ARG CG 1 1
7 9929 1 1 67 ARG CZ C -2.683 11.456 18.768 1.00 . A A . 67 ARG CZ 1 1
7 9930 1 1 67 ARG H H -0.926 9.978 13.788 1.00 . A A . 67 ARG H 1 1
7 9931 1 1 67 ARG HA H 0.222 7.412 13.933 1.00 . A A . 67 ARG HA 1 1
7 9932 1 1 67 ARG HB2 H -0.288 7.630 16.376 1.00 . A A . 67 ARG HB2 1 1
7 9933 1 1 67 ARG HB3 H 0.420 9.086 15.679 1.00 . A A . 67 ARG HB3 1 1
7 9934 1 1 67 ARG HD2 H -0.460 9.779 17.836 1.00 . A A . 67 ARG HD2 1 1
7 9935 1 1 67 ARG HD3 H -0.976 11.162 16.851 1.00 . A A . 67 ARG HD3 1 1
7 9936 1 1 67 ARG HE H -3.144 9.628 18.140 1.00 . A A . 67 ARG HE 1 1
7 9937 1 1 67 ARG HG2 H -2.048 9.818 15.292 1.00 . A A . 67 ARG HG2 1 1
7 9938 1 1 67 ARG HG3 H -2.435 8.578 16.485 1.00 . A A . 67 ARG HG3 1 1
7 9939 1 1 67 ARG HH11 H -1.136 11.155 20.002 1.00 . A A . 67 ARG HH11 1 1
7 9940 1 1 67 ARG HH12 H -2.041 12.607 20.274 1.00 . A A . 67 ARG HH12 1 1
7 9941 1 1 67 ARG HH21 H -4.275 12.016 17.689 1.00 . A A . 67 ARG HH21 1 1
7 9942 1 1 67 ARG HH22 H -3.817 13.093 18.965 1.00 . A A . 67 ARG HH22 1 1
7 9943 1 1 67 ARG N N -1.011 9.064 13.433 1.00 . A A . 67 ARG N 1 1
7 9944 1 1 67 ARG NE N -2.488 10.356 18.093 1.00 . A A . 67 ARG NE 1 1
7 9945 1 1 67 ARG NH1 N -1.892 11.763 19.758 1.00 . A A . 67 ARG NH1 1 1
7 9946 1 1 67 ARG NH2 N -3.668 12.250 18.449 1.00 . A A . 67 ARG NH2 1 1
7 9947 1 1 67 ARG O O -1.625 5.683 14.301 1.00 . A A . 67 ARG O 1 1
7 9948 1 1 68 ASP C C -4.492 5.941 12.885 1.00 . A A . 68 ASP C 1 1
7 9949 1 1 68 ASP CA C -4.211 6.425 14.308 1.00 . A A . 68 ASP CA 1 1
7 9950 1 1 68 ASP CB C -5.382 7.256 14.834 1.00 . A A . 68 ASP CB 1 1
7 9951 1 1 68 ASP CG C -6.112 6.480 15.933 1.00 . A A . 68 ASP CG 1 1
7 9952 1 1 68 ASP H H -3.188 8.324 14.296 1.00 . A A . 68 ASP H 1 1
7 9953 1 1 68 ASP HA H -4.023 5.588 14.961 1.00 . A A . 68 ASP HA 1 1
7 9954 1 1 68 ASP HB2 H -5.010 8.187 15.236 1.00 . A A . 68 ASP HB2 1 1
7 9955 1 1 68 ASP HB3 H -6.068 7.462 14.026 1.00 . A A . 68 ASP HB3 1 1
7 9956 1 1 68 ASP N N -3.044 7.356 14.302 1.00 . A A . 68 ASP N 1 1
7 9957 1 1 68 ASP O O -4.859 4.802 12.660 1.00 . A A . 68 ASP O 1 1
7 9958 1 1 68 ASP OD1 O -5.794 5.317 16.120 1.00 . A A . 68 ASP OD1 1 1
7 9959 1 1 68 ASP OD2 O -6.975 7.062 16.568 1.00 . A A . 68 ASP OD2 1 1
7 9960 1 1 69 GLU C C -3.397 5.485 10.069 1.00 . A A . 69 GLU C 1 1
7 9961 1 1 69 GLU CA C -4.535 6.387 10.510 1.00 . A A . 69 GLU CA 1 1
7 9962 1 1 69 GLU CB C -4.524 7.684 9.706 1.00 . A A . 69 GLU CB 1 1
7 9963 1 1 69 GLU CD C -5.581 9.930 9.473 1.00 . A A . 69 GLU CD 1 1
7 9964 1 1 69 GLU CG C -5.448 8.700 10.372 1.00 . A A . 69 GLU CG 1 1
7 9965 1 1 69 GLU H H -3.983 7.698 12.127 1.00 . A A . 69 GLU H 1 1
7 9966 1 1 69 GLU HA H -5.485 5.887 10.408 1.00 . A A . 69 GLU HA 1 1
7 9967 1 1 69 GLU HB2 H -3.518 8.078 9.674 1.00 . A A . 69 GLU HB2 1 1
7 9968 1 1 69 GLU HB3 H -4.869 7.490 8.702 1.00 . A A . 69 GLU HB3 1 1
7 9969 1 1 69 GLU HG2 H -6.418 8.253 10.524 1.00 . A A . 69 GLU HG2 1 1
7 9970 1 1 69 GLU HG3 H -5.034 8.991 11.325 1.00 . A A . 69 GLU HG3 1 1
7 9971 1 1 69 GLU N N -4.299 6.795 11.922 1.00 . A A . 69 GLU N 1 1
7 9972 1 1 69 GLU O O -3.599 4.432 9.497 1.00 . A A . 69 GLU O 1 1
7 9973 1 1 69 GLU OE1 O -5.838 9.753 8.294 1.00 . A A . 69 GLU OE1 1 1
7 9974 1 1 69 GLU OE2 O -5.420 11.030 9.979 1.00 . A A . 69 GLU OE2 1 1
7 9975 1 1 70 PHE C C -1.173 3.684 10.625 1.00 . A A . 70 PHE C 1 1
7 9976 1 1 70 PHE CA C -1.028 5.059 9.983 1.00 . A A . 70 PHE CA 1 1
7 9977 1 1 70 PHE CB C 0.175 5.803 10.558 1.00 . A A . 70 PHE CB 1 1
7 9978 1 1 70 PHE CD1 C 1.937 5.396 8.810 1.00 . A A . 70 PHE CD1 1 1
7 9979 1 1 70 PHE CD2 C 2.129 4.267 10.948 1.00 . A A . 70 PHE CD2 1 1
7 9980 1 1 70 PHE CE1 C 3.115 4.778 8.379 1.00 . A A . 70 PHE CE1 1 1
7 9981 1 1 70 PHE CE2 C 3.306 3.649 10.517 1.00 . A A . 70 PHE CE2 1 1
7 9982 1 1 70 PHE CG C 1.444 5.141 10.094 1.00 . A A . 70 PHE CG 1 1
7 9983 1 1 70 PHE CZ C 3.799 3.905 9.232 1.00 . A A . 70 PHE CZ 1 1
7 9984 1 1 70 PHE H H -2.062 6.734 10.832 1.00 . A A . 70 PHE H 1 1
7 9985 1 1 70 PHE HA H -0.943 4.976 8.912 1.00 . A A . 70 PHE HA 1 1
7 9986 1 1 70 PHE HB2 H 0.159 6.829 10.218 1.00 . A A . 70 PHE HB2 1 1
7 9987 1 1 70 PHE HB3 H 0.130 5.781 11.636 1.00 . A A . 70 PHE HB3 1 1
7 9988 1 1 70 PHE HD1 H 1.409 6.072 8.152 1.00 . A A . 70 PHE HD1 1 1
7 9989 1 1 70 PHE HD2 H 1.746 4.072 11.939 1.00 . A A . 70 PHE HD2 1 1
7 9990 1 1 70 PHE HE1 H 3.497 4.976 7.389 1.00 . A A . 70 PHE HE1 1 1
7 9991 1 1 70 PHE HE2 H 3.835 2.975 11.174 1.00 . A A . 70 PHE HE2 1 1
7 9992 1 1 70 PHE HZ H 4.705 3.428 8.898 1.00 . A A . 70 PHE HZ 1 1
7 9993 1 1 70 PHE N N -2.195 5.887 10.355 1.00 . A A . 70 PHE N 1 1
7 9994 1 1 70 PHE O O -0.774 2.683 10.071 1.00 . A A . 70 PHE O 1 1
7 9995 1 1 71 ALA C C -2.724 1.363 11.569 1.00 . A A . 71 ALA C 1 1
7 9996 1 1 71 ALA CA C -1.938 2.314 12.471 1.00 . A A . 71 ALA CA 1 1
7 9997 1 1 71 ALA CB C -2.737 2.630 13.736 1.00 . A A . 71 ALA CB 1 1
7 9998 1 1 71 ALA H H -2.085 4.454 12.215 1.00 . A A . 71 ALA H 1 1
7 9999 1 1 71 ALA HA H -0.986 1.889 12.731 1.00 . A A . 71 ALA HA 1 1
7 10000 1 1 71 ALA HB1 H -2.293 3.474 14.243 1.00 . A A . 71 ALA HB1 1 1
7 10001 1 1 71 ALA HB2 H -3.756 2.868 13.467 1.00 . A A . 71 ALA HB2 1 1
7 10002 1 1 71 ALA HB3 H -2.729 1.771 14.390 1.00 . A A . 71 ALA HB3 1 1
7 10003 1 1 71 ALA N N -1.757 3.629 11.791 1.00 . A A . 71 ALA N 1 1
7 10004 1 1 71 ALA O O -2.338 0.228 11.348 1.00 . A A . 71 ALA O 1 1
7 10005 1 1 72 VAL C C -3.833 0.501 8.944 1.00 . A A . 72 VAL C 1 1
7 10006 1 1 72 VAL CA C -4.651 0.956 10.159 1.00 . A A . 72 VAL CA 1 1
7 10007 1 1 72 VAL CB C -5.818 1.841 9.713 1.00 . A A . 72 VAL CB 1 1
7 10008 1 1 72 VAL CG1 C -6.762 1.028 8.829 1.00 . A A . 72 VAL CG1 1 1
7 10009 1 1 72 VAL CG2 C -6.588 2.349 10.937 1.00 . A A . 72 VAL CG2 1 1
7 10010 1 1 72 VAL H H -4.108 2.740 11.243 1.00 . A A . 72 VAL H 1 1
7 10011 1 1 72 VAL HA H -5.023 0.104 10.703 1.00 . A A . 72 VAL HA 1 1
7 10012 1 1 72 VAL HB H -5.433 2.680 9.152 1.00 . A A . 72 VAL HB 1 1
7 10013 1 1 72 VAL HG11 H -6.202 0.266 8.306 1.00 . A A . 72 VAL HG11 1 1
7 10014 1 1 72 VAL HG12 H -7.517 0.560 9.444 1.00 . A A . 72 VAL HG12 1 1
7 10015 1 1 72 VAL HG13 H -7.236 1.681 8.113 1.00 . A A . 72 VAL HG13 1 1
7 10016 1 1 72 VAL HG21 H -5.920 2.901 11.582 1.00 . A A . 72 VAL HG21 1 1
7 10017 1 1 72 VAL HG22 H -7.394 2.996 10.615 1.00 . A A . 72 VAL HG22 1 1
7 10018 1 1 72 VAL HG23 H -6.996 1.509 11.478 1.00 . A A . 72 VAL HG23 1 1
7 10019 1 1 72 VAL N N -3.825 1.823 11.048 1.00 . A A . 72 VAL N 1 1
7 10020 1 1 72 VAL O O -4.152 -0.480 8.301 1.00 . A A . 72 VAL O 1 1
7 10021 1 1 73 ALA C C -0.828 -0.118 7.815 1.00 . A A . 73 ALA C 1 1
7 10022 1 1 73 ALA CA C -1.966 0.829 7.427 1.00 . A A . 73 ALA CA 1 1
7 10023 1 1 73 ALA CB C -1.402 2.146 6.904 1.00 . A A . 73 ALA CB 1 1
7 10024 1 1 73 ALA H H -2.554 2.011 9.137 1.00 . A A . 73 ALA H 1 1
7 10025 1 1 73 ALA HA H -2.583 0.372 6.672 1.00 . A A . 73 ALA HA 1 1
7 10026 1 1 73 ALA HB1 H -1.915 2.970 7.377 1.00 . A A . 73 ALA HB1 1 1
7 10027 1 1 73 ALA HB2 H -0.345 2.199 7.131 1.00 . A A . 73 ALA HB2 1 1
7 10028 1 1 73 ALA HB3 H -1.544 2.200 5.835 1.00 . A A . 73 ALA HB3 1 1
7 10029 1 1 73 ALA N N -2.790 1.214 8.613 1.00 . A A . 73 ALA N 1 1
7 10030 1 1 73 ALA O O -0.167 -0.678 6.964 1.00 . A A . 73 ALA O 1 1
7 10031 1 1 74 MET C C 0.006 -2.671 9.502 1.00 . A A . 74 MET C 1 1
7 10032 1 1 74 MET CA C 0.517 -1.236 9.471 1.00 . A A . 74 MET CA 1 1
7 10033 1 1 74 MET CB C 0.976 -0.787 10.861 1.00 . A A . 74 MET CB 1 1
7 10034 1 1 74 MET CE C 3.000 0.424 9.136 1.00 . A A . 74 MET CE 1 1
7 10035 1 1 74 MET CG C 0.990 0.746 10.963 1.00 . A A . 74 MET CG 1 1
7 10036 1 1 74 MET H H -1.128 0.140 9.764 1.00 . A A . 74 MET H 1 1
7 10037 1 1 74 MET HA H 1.330 -1.159 8.770 1.00 . A A . 74 MET HA 1 1
7 10038 1 1 74 MET HB2 H 0.298 -1.182 11.600 1.00 . A A . 74 MET HB2 1 1
7 10039 1 1 74 MET HB3 H 1.968 -1.167 11.051 1.00 . A A . 74 MET HB3 1 1
7 10040 1 1 74 MET HE1 H 3.148 -0.210 9.997 1.00 . A A . 74 MET HE1 1 1
7 10041 1 1 74 MET HE2 H 2.823 -0.184 8.259 1.00 . A A . 74 MET HE2 1 1
7 10042 1 1 74 MET HE3 H 3.879 1.028 8.982 1.00 . A A . 74 MET HE3 1 1
7 10043 1 1 74 MET HG2 H -0.008 1.094 11.174 1.00 . A A . 74 MET HG2 1 1
7 10044 1 1 74 MET HG3 H 1.646 1.040 11.771 1.00 . A A . 74 MET HG3 1 1
7 10045 1 1 74 MET N N -0.588 -0.312 9.081 1.00 . A A . 74 MET N 1 1
7 10046 1 1 74 MET O O 0.668 -3.582 9.048 1.00 . A A . 74 MET O 1 1
7 10047 1 1 74 MET SD S 1.572 1.496 9.414 1.00 . A A . 74 MET SD 1 1
7 10048 1 1 75 PHE C C -2.200 -4.602 8.607 1.00 . A A . 75 PHE C 1 1
7 10049 1 1 75 PHE CA C -1.709 -4.271 10.021 1.00 . A A . 75 PHE CA 1 1
7 10050 1 1 75 PHE CB C -2.849 -4.261 11.051 1.00 . A A . 75 PHE CB 1 1
7 10051 1 1 75 PHE CD1 C -4.940 -4.893 9.810 1.00 . A A . 75 PHE CD1 1 1
7 10052 1 1 75 PHE CD2 C -4.549 -2.558 10.324 1.00 . A A . 75 PHE CD2 1 1
7 10053 1 1 75 PHE CE1 C -6.137 -4.556 9.174 1.00 . A A . 75 PHE CE1 1 1
7 10054 1 1 75 PHE CE2 C -5.745 -2.218 9.693 1.00 . A A . 75 PHE CE2 1 1
7 10055 1 1 75 PHE CG C -4.148 -3.894 10.383 1.00 . A A . 75 PHE CG 1 1
7 10056 1 1 75 PHE CZ C -6.540 -3.218 9.114 1.00 . A A . 75 PHE CZ 1 1
7 10057 1 1 75 PHE H H -1.708 -2.141 10.348 1.00 . A A . 75 PHE H 1 1
7 10058 1 1 75 PHE HA H -0.940 -4.965 10.322 1.00 . A A . 75 PHE HA 1 1
7 10059 1 1 75 PHE HB2 H -2.939 -5.241 11.495 1.00 . A A . 75 PHE HB2 1 1
7 10060 1 1 75 PHE HB3 H -2.626 -3.538 11.822 1.00 . A A . 75 PHE HB3 1 1
7 10061 1 1 75 PHE HD1 H -4.626 -5.926 9.858 1.00 . A A . 75 PHE HD1 1 1
7 10062 1 1 75 PHE HD2 H -3.935 -1.790 10.771 1.00 . A A . 75 PHE HD2 1 1
7 10063 1 1 75 PHE HE1 H -6.750 -5.326 8.731 1.00 . A A . 75 PHE HE1 1 1
7 10064 1 1 75 PHE HE2 H -6.052 -1.186 9.648 1.00 . A A . 75 PHE HE2 1 1
7 10065 1 1 75 PHE HZ H -7.461 -2.958 8.618 1.00 . A A . 75 PHE HZ 1 1
7 10066 1 1 75 PHE N N -1.173 -2.885 10.007 1.00 . A A . 75 PHE N 1 1
7 10067 1 1 75 PHE O O -2.218 -5.743 8.188 1.00 . A A . 75 PHE O 1 1
7 10068 1 1 76 LEU C C -1.826 -4.218 5.608 1.00 . A A . 76 LEU C 1 1
7 10069 1 1 76 LEU CA C -3.023 -3.803 6.463 1.00 . A A . 76 LEU CA 1 1
7 10070 1 1 76 LEU CB C -3.565 -2.444 6.016 1.00 . A A . 76 LEU CB 1 1
7 10071 1 1 76 LEU CD1 C -5.614 -1.022 5.833 1.00 . A A . 76 LEU CD1 1 1
7 10072 1 1 76 LEU CD2 C -5.723 -3.452 5.262 1.00 . A A . 76 LEU CD2 1 1
7 10073 1 1 76 LEU CG C -5.085 -2.414 6.188 1.00 . A A . 76 LEU CG 1 1
7 10074 1 1 76 LEU H H -2.516 -2.679 8.223 1.00 . A A . 76 LEU H 1 1
7 10075 1 1 76 LEU HA H -3.798 -4.546 6.416 1.00 . A A . 76 LEU HA 1 1
7 10076 1 1 76 LEU HB2 H -3.119 -1.665 6.617 1.00 . A A . 76 LEU HB2 1 1
7 10077 1 1 76 LEU HB3 H -3.320 -2.282 4.980 1.00 . A A . 76 LEU HB3 1 1
7 10078 1 1 76 LEU HD11 H -4.787 -0.336 5.732 1.00 . A A . 76 LEU HD11 1 1
7 10079 1 1 76 LEU HD12 H -6.156 -1.070 4.900 1.00 . A A . 76 LEU HD12 1 1
7 10080 1 1 76 LEU HD13 H -6.275 -0.676 6.614 1.00 . A A . 76 LEU HD13 1 1
7 10081 1 1 76 LEU HD21 H -4.990 -4.203 5.004 1.00 . A A . 76 LEU HD21 1 1
7 10082 1 1 76 LEU HD22 H -6.556 -3.921 5.765 1.00 . A A . 76 LEU HD22 1 1
7 10083 1 1 76 LEU HD23 H -6.073 -2.967 4.363 1.00 . A A . 76 LEU HD23 1 1
7 10084 1 1 76 LEU HG H -5.334 -2.641 7.213 1.00 . A A . 76 LEU HG 1 1
7 10085 1 1 76 LEU N N -2.566 -3.589 7.863 1.00 . A A . 76 LEU N 1 1
7 10086 1 1 76 LEU O O -1.951 -4.954 4.650 1.00 . A A . 76 LEU O 1 1
7 10087 1 1 77 VAL C C 1.216 -5.344 5.772 1.00 . A A . 77 VAL C 1 1
7 10088 1 1 77 VAL CA C 0.559 -4.096 5.187 1.00 . A A . 77 VAL CA 1 1
7 10089 1 1 77 VAL CB C 1.474 -2.881 5.346 1.00 . A A . 77 VAL CB 1 1
7 10090 1 1 77 VAL CG1 C 2.861 -3.207 4.787 1.00 . A A . 77 VAL CG1 1 1
7 10091 1 1 77 VAL CG2 C 0.882 -1.693 4.584 1.00 . A A . 77 VAL CG2 1 1
7 10092 1 1 77 VAL H H -0.595 -3.153 6.739 1.00 . A A . 77 VAL H 1 1
7 10093 1 1 77 VAL HA H 0.320 -4.256 4.148 1.00 . A A . 77 VAL HA 1 1
7 10094 1 1 77 VAL HB H 1.559 -2.630 6.398 1.00 . A A . 77 VAL HB 1 1
7 10095 1 1 77 VAL HG11 H 2.761 -3.608 3.790 1.00 . A A . 77 VAL HG11 1 1
7 10096 1 1 77 VAL HG12 H 3.457 -2.307 4.757 1.00 . A A . 77 VAL HG12 1 1
7 10097 1 1 77 VAL HG13 H 3.342 -3.936 5.422 1.00 . A A . 77 VAL HG13 1 1
7 10098 1 1 77 VAL HG21 H -0.185 -1.828 4.481 1.00 . A A . 77 VAL HG21 1 1
7 10099 1 1 77 VAL HG22 H 1.078 -0.781 5.130 1.00 . A A . 77 VAL HG22 1 1
7 10100 1 1 77 VAL HG23 H 1.333 -1.631 3.605 1.00 . A A . 77 VAL HG23 1 1
7 10101 1 1 77 VAL N N -0.664 -3.744 5.960 1.00 . A A . 77 VAL N 1 1
7 10102 1 1 77 VAL O O 2.000 -6.002 5.121 1.00 . A A . 77 VAL O 1 1
7 10103 1 1 78 TYR C C 0.631 -8.106 7.332 1.00 . A A . 78 TYR C 1 1
7 10104 1 1 78 TYR CA C 1.511 -6.887 7.609 1.00 . A A . 78 TYR CA 1 1
7 10105 1 1 78 TYR CB C 1.572 -6.584 9.104 1.00 . A A . 78 TYR CB 1 1
7 10106 1 1 78 TYR CD1 C 4.029 -7.131 9.084 1.00 . A A . 78 TYR CD1 1 1
7 10107 1 1 78 TYR CD2 C 3.290 -5.125 10.232 1.00 . A A . 78 TYR CD2 1 1
7 10108 1 1 78 TYR CE1 C 5.354 -6.840 9.431 1.00 . A A . 78 TYR CE1 1 1
7 10109 1 1 78 TYR CE2 C 4.615 -4.835 10.578 1.00 . A A . 78 TYR CE2 1 1
7 10110 1 1 78 TYR CG C 2.998 -6.273 9.484 1.00 . A A . 78 TYR CG 1 1
7 10111 1 1 78 TYR CZ C 5.647 -5.693 10.179 1.00 . A A . 78 TYR CZ 1 1
7 10112 1 1 78 TYR H H 0.265 -5.133 7.501 1.00 . A A . 78 TYR H 1 1
7 10113 1 1 78 TYR HA H 2.506 -7.045 7.223 1.00 . A A . 78 TYR HA 1 1
7 10114 1 1 78 TYR HB2 H 0.944 -5.733 9.325 1.00 . A A . 78 TYR HB2 1 1
7 10115 1 1 78 TYR HB3 H 1.229 -7.442 9.662 1.00 . A A . 78 TYR HB3 1 1
7 10116 1 1 78 TYR HD1 H 3.802 -8.018 8.506 1.00 . A A . 78 TYR HD1 1 1
7 10117 1 1 78 TYR HD2 H 2.493 -4.464 10.540 1.00 . A A . 78 TYR HD2 1 1
7 10118 1 1 78 TYR HE1 H 6.150 -7.502 9.122 1.00 . A A . 78 TYR HE1 1 1
7 10119 1 1 78 TYR HE2 H 4.840 -3.949 11.154 1.00 . A A . 78 TYR HE2 1 1
7 10120 1 1 78 TYR HH H 7.422 -5.165 9.717 1.00 . A A . 78 TYR HH 1 1
7 10121 1 1 78 TYR N N 0.902 -5.676 6.992 1.00 . A A . 78 TYR N 1 1
7 10122 1 1 78 TYR O O 1.074 -9.235 7.400 1.00 . A A . 78 TYR O 1 1
7 10123 1 1 78 TYR OH O 6.953 -5.407 10.520 1.00 . A A . 78 TYR OH 1 1
7 10124 1 1 79 CYS C C -1.431 -9.391 5.239 1.00 . A A . 79 CYS C 1 1
7 10125 1 1 79 CYS CA C -1.526 -9.020 6.720 1.00 . A A . 79 CYS CA 1 1
7 10126 1 1 79 CYS CB C -2.926 -8.506 7.058 1.00 . A A . 79 CYS CB 1 1
7 10127 1 1 79 CYS H H -0.944 -6.960 6.957 1.00 . A A . 79 CYS H 1 1
7 10128 1 1 79 CYS HA H -1.283 -9.870 7.339 1.00 . A A . 79 CYS HA 1 1
7 10129 1 1 79 CYS HB2 H -2.914 -7.426 7.097 1.00 . A A . 79 CYS HB2 1 1
7 10130 1 1 79 CYS HB3 H -3.623 -8.830 6.299 1.00 . A A . 79 CYS HB3 1 1
7 10131 1 1 79 CYS HG H -4.385 -9.307 8.639 1.00 . A A . 79 CYS HG 1 1
7 10132 1 1 79 CYS N N -0.612 -7.880 7.012 1.00 . A A . 79 CYS N 1 1
7 10133 1 1 79 CYS O O -1.837 -10.461 4.830 1.00 . A A . 79 CYS O 1 1
7 10134 1 1 79 CYS SG S -3.437 -9.163 8.665 1.00 . A A . 79 CYS SG 1 1
7 10135 1 1 80 ALA C C 0.524 -9.626 2.743 1.00 . A A . 80 ALA C 1 1
7 10136 1 1 80 ALA CA C -0.752 -8.824 2.981 1.00 . A A . 80 ALA CA 1 1
7 10137 1 1 80 ALA CB C -0.668 -7.463 2.289 1.00 . A A . 80 ALA CB 1 1
7 10138 1 1 80 ALA H H -0.548 -7.665 4.787 1.00 . A A . 80 ALA H 1 1
7 10139 1 1 80 ALA HA H -1.611 -9.368 2.625 1.00 . A A . 80 ALA HA 1 1
7 10140 1 1 80 ALA HB1 H -0.242 -6.737 2.969 1.00 . A A . 80 ALA HB1 1 1
7 10141 1 1 80 ALA HB2 H -0.046 -7.543 1.411 1.00 . A A . 80 ALA HB2 1 1
7 10142 1 1 80 ALA HB3 H -1.659 -7.144 1.999 1.00 . A A . 80 ALA HB3 1 1
7 10143 1 1 80 ALA N N -0.884 -8.518 4.433 1.00 . A A . 80 ALA N 1 1
7 10144 1 1 80 ALA O O 0.737 -10.184 1.685 1.00 . A A . 80 ALA O 1 1
7 10145 1 1 81 LEU C C 2.397 -11.904 3.976 1.00 . A A . 81 LEU C 1 1
7 10146 1 1 81 LEU CA C 2.636 -10.456 3.580 1.00 . A A . 81 LEU CA 1 1
7 10147 1 1 81 LEU CB C 3.616 -9.788 4.546 1.00 . A A . 81 LEU CB 1 1
7 10148 1 1 81 LEU CD1 C 4.758 -7.603 4.959 1.00 . A A . 81 LEU CD1 1 1
7 10149 1 1 81 LEU CD2 C 3.173 -7.832 3.039 1.00 . A A . 81 LEU CD2 1 1
7 10150 1 1 81 LEU CG C 3.465 -8.265 4.479 1.00 . A A . 81 LEU CG 1 1
7 10151 1 1 81 LEU H H 1.173 -9.235 4.572 1.00 . A A . 81 LEU H 1 1
7 10152 1 1 81 LEU HA H 3.004 -10.391 2.569 1.00 . A A . 81 LEU HA 1 1
7 10153 1 1 81 LEU HB2 H 3.400 -10.120 5.552 1.00 . A A . 81 LEU HB2 1 1
7 10154 1 1 81 LEU HB3 H 4.625 -10.061 4.284 1.00 . A A . 81 LEU HB3 1 1
7 10155 1 1 81 LEU HD11 H 5.469 -8.364 5.243 1.00 . A A . 81 LEU HD11 1 1
7 10156 1 1 81 LEU HD12 H 5.173 -7.002 4.163 1.00 . A A . 81 LEU HD12 1 1
7 10157 1 1 81 LEU HD13 H 4.545 -6.974 5.811 1.00 . A A . 81 LEU HD13 1 1
7 10158 1 1 81 LEU HD21 H 3.619 -8.539 2.354 1.00 . A A . 81 LEU HD21 1 1
7 10159 1 1 81 LEU HD22 H 2.104 -7.808 2.882 1.00 . A A . 81 LEU HD22 1 1
7 10160 1 1 81 LEU HD23 H 3.586 -6.851 2.864 1.00 . A A . 81 LEU HD23 1 1
7 10161 1 1 81 LEU HG H 2.651 -7.963 5.119 1.00 . A A . 81 LEU HG 1 1
7 10162 1 1 81 LEU N N 1.371 -9.689 3.728 1.00 . A A . 81 LEU N 1 1
7 10163 1 1 81 LEU O O 2.838 -12.825 3.318 1.00 . A A . 81 LEU O 1 1
7 10164 1 1 82 GLU C C 0.449 -14.154 4.486 1.00 . A A . 82 GLU C 1 1
7 10165 1 1 82 GLU CA C 1.404 -13.497 5.480 1.00 . A A . 82 GLU CA 1 1
7 10166 1 1 82 GLU CB C 0.751 -13.362 6.858 1.00 . A A . 82 GLU CB 1 1
7 10167 1 1 82 GLU CD C 0.327 -15.098 8.610 1.00 . A A . 82 GLU CD 1 1
7 10168 1 1 82 GLU CG C -0.018 -14.643 7.190 1.00 . A A . 82 GLU CG 1 1
7 10169 1 1 82 GLU H H 1.336 -11.348 5.552 1.00 . A A . 82 GLU H 1 1
7 10170 1 1 82 GLU HA H 2.315 -14.058 5.553 1.00 . A A . 82 GLU HA 1 1
7 10171 1 1 82 GLU HB2 H 1.517 -13.195 7.602 1.00 . A A . 82 GLU HB2 1 1
7 10172 1 1 82 GLU HB3 H 0.068 -12.525 6.851 1.00 . A A . 82 GLU HB3 1 1
7 10173 1 1 82 GLU HG2 H -1.079 -14.452 7.121 1.00 . A A . 82 GLU HG2 1 1
7 10174 1 1 82 GLU HG3 H 0.256 -15.419 6.491 1.00 . A A . 82 GLU HG3 1 1
7 10175 1 1 82 GLU N N 1.687 -12.109 5.043 1.00 . A A . 82 GLU N 1 1
7 10176 1 1 82 GLU O O 0.711 -15.224 3.974 1.00 . A A . 82 GLU O 1 1
7 10177 1 1 82 GLU OE1 O 1.302 -14.603 9.151 1.00 . A A . 82 GLU OE1 1 1
7 10178 1 1 82 GLU OE2 O -0.391 -15.936 9.132 1.00 . A A . 82 GLU OE2 1 1
7 10179 1 1 83 LYS C C -2.866 -13.252 3.068 1.00 . A A . 83 LYS C 1 1
7 10180 1 1 83 LYS CA C -1.611 -14.118 3.229 1.00 . A A . 83 LYS CA 1 1
7 10181 1 1 83 LYS CB C -1.975 -15.476 3.823 1.00 . A A . 83 LYS CB 1 1
7 10182 1 1 83 LYS CD C -1.948 -17.930 3.350 1.00 . A A . 83 LYS CD 1 1
7 10183 1 1 83 LYS CE C -1.289 -18.922 2.389 1.00 . A A . 83 LYS CE 1 1
7 10184 1 1 83 LYS CG C -1.950 -16.537 2.721 1.00 . A A . 83 LYS CG 1 1
7 10185 1 1 83 LYS H H -0.838 -12.649 4.614 1.00 . A A . 83 LYS H 1 1
7 10186 1 1 83 LYS HA H -1.133 -14.260 2.279 1.00 . A A . 83 LYS HA 1 1
7 10187 1 1 83 LYS HB2 H -1.260 -15.735 4.587 1.00 . A A . 83 LYS HB2 1 1
7 10188 1 1 83 LYS HB3 H -2.963 -15.428 4.251 1.00 . A A . 83 LYS HB3 1 1
7 10189 1 1 83 LYS HD2 H -1.395 -17.906 4.279 1.00 . A A . 83 LYS HD2 1 1
7 10190 1 1 83 LYS HD3 H -2.964 -18.242 3.544 1.00 . A A . 83 LYS HD3 1 1
7 10191 1 1 83 LYS HE2 H -1.645 -19.925 2.583 1.00 . A A . 83 LYS HE2 1 1
7 10192 1 1 83 LYS HE3 H -1.484 -18.642 1.366 1.00 . A A . 83 LYS HE3 1 1
7 10193 1 1 83 LYS HG2 H -2.823 -16.425 2.094 1.00 . A A . 83 LYS HG2 1 1
7 10194 1 1 83 LYS HG3 H -1.060 -16.412 2.123 1.00 . A A . 83 LYS HG3 1 1
7 10195 1 1 83 LYS HZ1 H 0.447 -17.820 2.713 1.00 . A A . 83 LYS HZ1 1 1
7 10196 1 1 83 LYS HZ2 H 0.375 -19.268 3.592 1.00 . A A . 83 LYS HZ2 1 1
7 10197 1 1 83 LYS HZ3 H 0.705 -19.303 1.926 1.00 . A A . 83 LYS HZ3 1 1
7 10198 1 1 83 LYS N N -0.652 -13.518 4.200 1.00 . A A . 83 LYS N 1 1
7 10199 1 1 83 LYS NZ N 0.169 -18.821 2.676 1.00 . A A . 83 LYS NZ 1 1
7 10200 1 1 83 LYS O O -3.529 -13.294 2.051 1.00 . A A . 83 LYS O 1 1
7 10201 1 1 84 GLU C C -4.200 -10.397 3.117 1.00 . A A . 84 GLU C 1 1
7 10202 1 1 84 GLU CA C -4.448 -11.648 3.966 1.00 . A A . 84 GLU CA 1 1
7 10203 1 1 84 GLU CB C -4.781 -11.257 5.407 1.00 . A A . 84 GLU CB 1 1
7 10204 1 1 84 GLU CD C -6.865 -12.586 5.777 1.00 . A A . 84 GLU CD 1 1
7 10205 1 1 84 GLU CG C -5.384 -12.460 6.138 1.00 . A A . 84 GLU CG 1 1
7 10206 1 1 84 GLU H H -2.677 -12.478 4.886 1.00 . A A . 84 GLU H 1 1
7 10207 1 1 84 GLU HA H -5.257 -12.227 3.552 1.00 . A A . 84 GLU HA 1 1
7 10208 1 1 84 GLU HB2 H -3.879 -10.942 5.912 1.00 . A A . 84 GLU HB2 1 1
7 10209 1 1 84 GLU HB3 H -5.493 -10.446 5.402 1.00 . A A . 84 GLU HB3 1 1
7 10210 1 1 84 GLU HG2 H -4.862 -13.358 5.843 1.00 . A A . 84 GLU HG2 1 1
7 10211 1 1 84 GLU HG3 H -5.287 -12.318 7.204 1.00 . A A . 84 GLU HG3 1 1
7 10212 1 1 84 GLU N N -3.214 -12.488 4.067 1.00 . A A . 84 GLU N 1 1
7 10213 1 1 84 GLU O O -3.486 -9.503 3.522 1.00 . A A . 84 GLU O 1 1
7 10214 1 1 84 GLU OE1 O -7.674 -11.955 6.438 1.00 . A A . 84 GLU OE1 1 1
7 10215 1 1 84 GLU OE2 O -7.167 -13.314 4.845 1.00 . A A . 84 GLU OE2 1 1
7 10216 1 1 85 PRO C C -5.419 -8.000 1.618 1.00 . A A . 85 PRO C 1 1
7 10217 1 1 85 PRO CA C -4.679 -9.215 1.051 1.00 . A A . 85 PRO CA 1 1
7 10218 1 1 85 PRO CB C -5.333 -9.698 -0.242 1.00 . A A . 85 PRO CB 1 1
7 10219 1 1 85 PRO CD C -5.706 -11.406 1.418 1.00 . A A . 85 PRO CD 1 1
7 10220 1 1 85 PRO CG C -6.289 -10.765 0.186 1.00 . A A . 85 PRO CG 1 1
7 10221 1 1 85 PRO HA H -3.641 -8.983 0.878 1.00 . A A . 85 PRO HA 1 1
7 10222 1 1 85 PRO HB2 H -5.863 -8.886 -0.721 1.00 . A A . 85 PRO HB2 1 1
7 10223 1 1 85 PRO HB3 H -4.592 -10.112 -0.908 1.00 . A A . 85 PRO HB3 1 1
7 10224 1 1 85 PRO HD2 H -6.489 -11.653 2.123 1.00 . A A . 85 PRO HD2 1 1
7 10225 1 1 85 PRO HD3 H -5.136 -12.284 1.157 1.00 . A A . 85 PRO HD3 1 1
7 10226 1 1 85 PRO HG2 H -7.251 -10.326 0.415 1.00 . A A . 85 PRO HG2 1 1
7 10227 1 1 85 PRO HG3 H -6.394 -11.503 -0.593 1.00 . A A . 85 PRO HG3 1 1
7 10228 1 1 85 PRO N N -4.820 -10.372 1.968 1.00 . A A . 85 PRO N 1 1
7 10229 1 1 85 PRO O O -5.815 -7.984 2.766 1.00 . A A . 85 PRO O 1 1
7 10230 1 1 86 VAL C C -7.426 -5.364 0.347 1.00 . A A . 86 VAL C 1 1
7 10231 1 1 86 VAL CA C -6.315 -5.771 1.320 1.00 . A A . 86 VAL CA 1 1
7 10232 1 1 86 VAL CB C -5.240 -4.685 1.379 1.00 . A A . 86 VAL CB 1 1
7 10233 1 1 86 VAL CG1 C -5.894 -3.329 1.655 1.00 . A A . 86 VAL CG1 1 1
7 10234 1 1 86 VAL CG2 C -4.247 -5.010 2.496 1.00 . A A . 86 VAL CG2 1 1
7 10235 1 1 86 VAL H H -5.274 -7.019 -0.098 1.00 . A A . 86 VAL H 1 1
7 10236 1 1 86 VAL HA H -6.718 -5.943 2.305 1.00 . A A . 86 VAL HA 1 1
7 10237 1 1 86 VAL HB H -4.719 -4.646 0.433 1.00 . A A . 86 VAL HB 1 1
7 10238 1 1 86 VAL HG11 H -6.772 -3.471 2.269 1.00 . A A . 86 VAL HG11 1 1
7 10239 1 1 86 VAL HG12 H -5.193 -2.689 2.170 1.00 . A A . 86 VAL HG12 1 1
7 10240 1 1 86 VAL HG13 H -6.180 -2.871 0.720 1.00 . A A . 86 VAL HG13 1 1
7 10241 1 1 86 VAL HG21 H -4.505 -5.958 2.944 1.00 . A A . 86 VAL HG21 1 1
7 10242 1 1 86 VAL HG22 H -3.250 -5.066 2.083 1.00 . A A . 86 VAL HG22 1 1
7 10243 1 1 86 VAL HG23 H -4.283 -4.235 3.247 1.00 . A A . 86 VAL HG23 1 1
7 10244 1 1 86 VAL N N -5.604 -6.985 0.824 1.00 . A A . 86 VAL N 1 1
7 10245 1 1 86 VAL O O -7.219 -5.332 -0.849 1.00 . A A . 86 VAL O 1 1
7 10246 1 1 87 PRO C C -9.663 -3.124 -0.122 1.00 . A A . 87 PRO C 1 1
7 10247 1 1 87 PRO CA C -9.717 -4.636 0.081 1.00 . A A . 87 PRO CA 1 1
7 10248 1 1 87 PRO CB C -10.917 -5.035 0.933 1.00 . A A . 87 PRO CB 1 1
7 10249 1 1 87 PRO CD C -8.907 -5.065 2.321 1.00 . A A . 87 PRO CD 1 1
7 10250 1 1 87 PRO CG C -10.419 -5.066 2.349 1.00 . A A . 87 PRO CG 1 1
7 10251 1 1 87 PRO HA H -9.738 -5.153 -0.863 1.00 . A A . 87 PRO HA 1 1
7 10252 1 1 87 PRO HB2 H -11.707 -4.303 0.828 1.00 . A A . 87 PRO HB2 1 1
7 10253 1 1 87 PRO HB3 H -11.271 -6.012 0.646 1.00 . A A . 87 PRO HB3 1 1
7 10254 1 1 87 PRO HD2 H -8.530 -4.174 2.805 1.00 . A A . 87 PRO HD2 1 1
7 10255 1 1 87 PRO HD3 H -8.516 -5.951 2.794 1.00 . A A . 87 PRO HD3 1 1
7 10256 1 1 87 PRO HG2 H -10.777 -4.194 2.880 1.00 . A A . 87 PRO HG2 1 1
7 10257 1 1 87 PRO HG3 H -10.770 -5.960 2.840 1.00 . A A . 87 PRO HG3 1 1
7 10258 1 1 87 PRO N N -8.570 -5.056 0.898 1.00 . A A . 87 PRO N 1 1
7 10259 1 1 87 PRO O O -8.651 -2.497 0.119 1.00 . A A . 87 PRO O 1 1
7 10260 1 1 88 MET C C -11.887 -0.403 -0.064 1.00 . A A . 88 MET C 1 1
7 10261 1 1 88 MET CA C -10.715 -1.055 -0.777 1.00 . A A . 88 MET CA 1 1
7 10262 1 1 88 MET CB C -10.875 -0.801 -2.277 1.00 . A A . 88 MET CB 1 1
7 10263 1 1 88 MET CE C -13.249 -2.168 -4.690 1.00 . A A . 88 MET CE 1 1
7 10264 1 1 88 MET CG C -11.073 -2.104 -3.071 1.00 . A A . 88 MET CG 1 1
7 10265 1 1 88 MET H H -11.536 -3.054 -0.757 1.00 . A A . 88 MET H 1 1
7 10266 1 1 88 MET HA H -9.785 -0.635 -0.432 1.00 . A A . 88 MET HA 1 1
7 10267 1 1 88 MET HB2 H -11.742 -0.172 -2.412 1.00 . A A . 88 MET HB2 1 1
7 10268 1 1 88 MET HB3 H -10.002 -0.285 -2.641 1.00 . A A . 88 MET HB3 1 1
7 10269 1 1 88 MET HE1 H -12.860 -1.191 -4.925 1.00 . A A . 88 MET HE1 1 1
7 10270 1 1 88 MET HE2 H -12.823 -2.897 -5.367 1.00 . A A . 88 MET HE2 1 1
7 10271 1 1 88 MET HE3 H -14.325 -2.160 -4.793 1.00 . A A . 88 MET HE3 1 1
7 10272 1 1 88 MET HG2 H -10.798 -1.939 -4.102 1.00 . A A . 88 MET HG2 1 1
7 10273 1 1 88 MET HG3 H -10.454 -2.885 -2.658 1.00 . A A . 88 MET HG3 1 1
7 10274 1 1 88 MET N N -10.730 -2.532 -0.563 1.00 . A A . 88 MET N 1 1
7 10275 1 1 88 MET O O -12.192 0.753 -0.281 1.00 . A A . 88 MET O 1 1
7 10276 1 1 88 MET SD S -12.811 -2.603 -2.989 1.00 . A A . 88 MET SD 1 1
7 10277 1 1 89 SER C C -13.515 -0.455 2.956 1.00 . A A . 89 SER C 1 1
7 10278 1 1 89 SER CA C -13.733 -0.528 1.455 1.00 . A A . 89 SER CA 1 1
7 10279 1 1 89 SER CB C -14.894 -1.449 1.155 1.00 . A A . 89 SER CB 1 1
7 10280 1 1 89 SER H H -12.316 -2.064 0.917 1.00 . A A . 89 SER H 1 1
7 10281 1 1 89 SER HA H -13.936 0.454 1.061 1.00 . A A . 89 SER HA 1 1
7 10282 1 1 89 SER HB2 H -14.613 -2.459 1.392 1.00 . A A . 89 SER HB2 1 1
7 10283 1 1 89 SER HB3 H -15.734 -1.156 1.764 1.00 . A A . 89 SER HB3 1 1
7 10284 1 1 89 SER HG H -16.184 -1.301 -0.294 1.00 . A A . 89 SER HG 1 1
7 10285 1 1 89 SER N N -12.564 -1.129 0.764 1.00 . A A . 89 SER N 1 1
7 10286 1 1 89 SER O O -13.800 -1.381 3.685 1.00 . A A . 89 SER O 1 1
7 10287 1 1 89 SER OG O -15.228 -1.359 -0.224 1.00 . A A . 89 SER OG 1 1
7 10288 1 1 90 LEU C C -14.124 0.582 5.628 1.00 . A A . 90 LEU C 1 1
7 10289 1 1 90 LEU CA C -12.811 0.818 4.880 1.00 . A A . 90 LEU CA 1 1
7 10290 1 1 90 LEU CB C -12.355 2.268 5.049 1.00 . A A . 90 LEU CB 1 1
7 10291 1 1 90 LEU CD1 C -10.569 3.753 5.962 1.00 . A A . 90 LEU CD1 1 1
7 10292 1 1 90 LEU CD2 C -11.190 1.658 7.172 1.00 . A A . 90 LEU CD2 1 1
7 10293 1 1 90 LEU CG C -11.021 2.302 5.794 1.00 . A A . 90 LEU CG 1 1
7 10294 1 1 90 LEU H H -12.832 1.379 2.792 1.00 . A A . 90 LEU H 1 1
7 10295 1 1 90 LEU HA H -12.045 0.143 5.228 1.00 . A A . 90 LEU HA 1 1
7 10296 1 1 90 LEU HB2 H -12.238 2.723 4.076 1.00 . A A . 90 LEU HB2 1 1
7 10297 1 1 90 LEU HB3 H -13.095 2.814 5.615 1.00 . A A . 90 LEU HB3 1 1
7 10298 1 1 90 LEU HD11 H -11.130 4.385 5.289 1.00 . A A . 90 LEU HD11 1 1
7 10299 1 1 90 LEU HD12 H -10.744 4.069 6.981 1.00 . A A . 90 LEU HD12 1 1
7 10300 1 1 90 LEU HD13 H -9.517 3.832 5.737 1.00 . A A . 90 LEU HD13 1 1
7 10301 1 1 90 LEU HD21 H -11.798 0.770 7.084 1.00 . A A . 90 LEU HD21 1 1
7 10302 1 1 90 LEU HD22 H -10.220 1.393 7.566 1.00 . A A . 90 LEU HD22 1 1
7 10303 1 1 90 LEU HD23 H -11.669 2.359 7.840 1.00 . A A . 90 LEU HD23 1 1
7 10304 1 1 90 LEU HG H -10.282 1.756 5.225 1.00 . A A . 90 LEU HG 1 1
7 10305 1 1 90 LEU N N -13.034 0.652 3.415 1.00 . A A . 90 LEU N 1 1
7 10306 1 1 90 LEU O O -15.018 1.402 5.579 1.00 . A A . 90 LEU O 1 1
7 10307 1 1 91 PRO C C -15.430 -0.187 8.414 1.00 . A A . 91 PRO C 1 1
7 10308 1 1 91 PRO CA C -15.427 -0.879 7.046 1.00 . A A . 91 PRO CA 1 1
7 10309 1 1 91 PRO CB C -15.349 -2.396 7.184 1.00 . A A . 91 PRO CB 1 1
7 10310 1 1 91 PRO CD C -13.180 -1.582 6.410 1.00 . A A . 91 PRO CD 1 1
7 10311 1 1 91 PRO CG C -13.894 -2.742 7.069 1.00 . A A . 91 PRO CG 1 1
7 10312 1 1 91 PRO HA H -16.305 -0.607 6.483 1.00 . A A . 91 PRO HA 1 1
7 10313 1 1 91 PRO HB2 H -15.733 -2.703 8.146 1.00 . A A . 91 PRO HB2 1 1
7 10314 1 1 91 PRO HB3 H -15.903 -2.872 6.389 1.00 . A A . 91 PRO HB3 1 1
7 10315 1 1 91 PRO HD2 H -12.362 -1.242 7.031 1.00 . A A . 91 PRO HD2 1 1
7 10316 1 1 91 PRO HD3 H -12.821 -1.864 5.433 1.00 . A A . 91 PRO HD3 1 1
7 10317 1 1 91 PRO HG2 H -13.489 -2.916 8.053 1.00 . A A . 91 PRO HG2 1 1
7 10318 1 1 91 PRO HG3 H -13.777 -3.628 6.466 1.00 . A A . 91 PRO HG3 1 1
7 10319 1 1 91 PRO N N -14.204 -0.538 6.294 1.00 . A A . 91 PRO N 1 1
7 10320 1 1 91 PRO O O -14.464 0.444 8.795 1.00 . A A . 91 PRO O 1 1
7 10321 1 1 92 PRO C C -15.848 -0.394 11.490 1.00 . A A . 92 PRO C 1 1
7 10322 1 1 92 PRO CA C -16.702 0.308 10.433 1.00 . A A . 92 PRO CA 1 1
7 10323 1 1 92 PRO CB C -18.182 0.107 10.735 1.00 . A A . 92 PRO CB 1 1
7 10324 1 1 92 PRO CD C -17.727 -1.068 8.686 1.00 . A A . 92 PRO CD 1 1
7 10325 1 1 92 PRO CG C -18.585 -1.078 9.922 1.00 . A A . 92 PRO CG 1 1
7 10326 1 1 92 PRO HA H -16.475 1.361 10.393 1.00 . A A . 92 PRO HA 1 1
7 10327 1 1 92 PRO HB2 H -18.320 -0.093 11.787 1.00 . A A . 92 PRO HB2 1 1
7 10328 1 1 92 PRO HB3 H -18.750 0.972 10.436 1.00 . A A . 92 PRO HB3 1 1
7 10329 1 1 92 PRO HD2 H -17.468 -2.077 8.398 1.00 . A A . 92 PRO HD2 1 1
7 10330 1 1 92 PRO HD3 H -18.229 -0.556 7.880 1.00 . A A . 92 PRO HD3 1 1
7 10331 1 1 92 PRO HG2 H -18.414 -1.986 10.486 1.00 . A A . 92 PRO HG2 1 1
7 10332 1 1 92 PRO HG3 H -19.624 -1.003 9.645 1.00 . A A . 92 PRO HG3 1 1
7 10333 1 1 92 PRO N N -16.535 -0.320 9.095 1.00 . A A . 92 PRO N 1 1
7 10334 1 1 92 PRO O O -15.773 0.033 12.624 1.00 . A A . 92 PRO O 1 1
7 10335 1 1 93 ALA C C -12.982 -1.541 12.191 1.00 . A A . 93 ALA C 1 1
7 10336 1 1 93 ALA CA C -14.360 -2.190 12.117 1.00 . A A . 93 ALA CA 1 1
7 10337 1 1 93 ALA CB C -14.254 -3.616 11.577 1.00 . A A . 93 ALA CB 1 1
7 10338 1 1 93 ALA H H -15.276 -1.790 10.215 1.00 . A A . 93 ALA H 1 1
7 10339 1 1 93 ALA HA H -14.831 -2.195 13.088 1.00 . A A . 93 ALA HA 1 1
7 10340 1 1 93 ALA HB1 H -15.099 -3.824 10.938 1.00 . A A . 93 ALA HB1 1 1
7 10341 1 1 93 ALA HB2 H -13.339 -3.719 11.011 1.00 . A A . 93 ALA HB2 1 1
7 10342 1 1 93 ALA HB3 H -14.246 -4.314 12.402 1.00 . A A . 93 ALA HB3 1 1
7 10343 1 1 93 ALA N N -15.205 -1.464 11.130 1.00 . A A . 93 ALA N 1 1
7 10344 1 1 93 ALA O O -12.119 -1.973 12.930 1.00 . A A . 93 ALA O 1 1
7 10345 1 1 94 LEU C C -11.583 1.682 11.430 1.00 . A A . 94 LEU C 1 1
7 10346 1 1 94 LEU CA C -11.433 0.160 11.457 1.00 . A A . 94 LEU CA 1 1
7 10347 1 1 94 LEU CB C -10.729 -0.308 10.189 1.00 . A A . 94 LEU CB 1 1
7 10348 1 1 94 LEU CD1 C -11.489 -2.387 9.055 1.00 . A A . 94 LEU CD1 1 1
7 10349 1 1 94 LEU CD2 C -9.181 -2.244 9.982 1.00 . A A . 94 LEU CD2 1 1
7 10350 1 1 94 LEU CG C -10.636 -1.829 10.190 1.00 . A A . 94 LEU CG 1 1
7 10351 1 1 94 LEU H H -13.468 -0.172 10.834 1.00 . A A . 94 LEU H 1 1
7 10352 1 1 94 LEU HA H -10.881 -0.160 12.322 1.00 . A A . 94 LEU HA 1 1
7 10353 1 1 94 LEU HB2 H -11.290 0.018 9.325 1.00 . A A . 94 LEU HB2 1 1
7 10354 1 1 94 LEU HB3 H -9.735 0.111 10.154 1.00 . A A . 94 LEU HB3 1 1
7 10355 1 1 94 LEU HD11 H -12.316 -1.720 8.866 1.00 . A A . 94 LEU HD11 1 1
7 10356 1 1 94 LEU HD12 H -10.888 -2.477 8.163 1.00 . A A . 94 LEU HD12 1 1
7 10357 1 1 94 LEU HD13 H -11.868 -3.361 9.334 1.00 . A A . 94 LEU HD13 1 1
7 10358 1 1 94 LEU HD21 H -8.817 -1.809 9.063 1.00 . A A . 94 LEU HD21 1 1
7 10359 1 1 94 LEU HD22 H -8.582 -1.892 10.808 1.00 . A A . 94 LEU HD22 1 1
7 10360 1 1 94 LEU HD23 H -9.118 -3.320 9.921 1.00 . A A . 94 LEU HD23 1 1
7 10361 1 1 94 LEU HG H -10.996 -2.210 11.132 1.00 . A A . 94 LEU HG 1 1
7 10362 1 1 94 LEU N N -12.762 -0.507 11.428 1.00 . A A . 94 LEU N 1 1
7 10363 1 1 94 LEU O O -10.747 2.382 10.895 1.00 . A A . 94 LEU O 1 1
7 10364 1 1 95 VAL C C -12.610 4.281 13.358 1.00 . A A . 95 VAL C 1 1
7 10365 1 1 95 VAL CA C -12.813 3.687 11.961 1.00 . A A . 95 VAL CA 1 1
7 10366 1 1 95 VAL CB C -14.247 3.910 11.484 1.00 . A A . 95 VAL CB 1 1
7 10367 1 1 95 VAL CG1 C -14.409 5.363 11.037 1.00 . A A . 95 VAL CG1 1 1
7 10368 1 1 95 VAL CG2 C -14.543 2.982 10.304 1.00 . A A . 95 VAL CG2 1 1
7 10369 1 1 95 VAL H H -13.311 1.634 12.408 1.00 . A A . 95 VAL H 1 1
7 10370 1 1 95 VAL HA H -12.124 4.131 11.261 1.00 . A A . 95 VAL HA 1 1
7 10371 1 1 95 VAL HB H -14.934 3.702 12.293 1.00 . A A . 95 VAL HB 1 1
7 10372 1 1 95 VAL HG11 H -13.540 5.663 10.467 1.00 . A A . 95 VAL HG11 1 1
7 10373 1 1 95 VAL HG12 H -15.292 5.454 10.422 1.00 . A A . 95 VAL HG12 1 1
7 10374 1 1 95 VAL HG13 H -14.509 5.998 11.904 1.00 . A A . 95 VAL HG13 1 1
7 10375 1 1 95 VAL HG21 H -13.737 3.044 9.588 1.00 . A A . 95 VAL HG21 1 1
7 10376 1 1 95 VAL HG22 H -14.633 1.967 10.658 1.00 . A A . 95 VAL HG22 1 1
7 10377 1 1 95 VAL HG23 H -15.467 3.283 9.832 1.00 . A A . 95 VAL HG23 1 1
7 10378 1 1 95 VAL N N -12.637 2.207 11.987 1.00 . A A . 95 VAL N 1 1
7 10379 1 1 95 VAL O O -13.380 4.021 14.261 1.00 . A A . 95 VAL O 1 1
7 10380 1 1 96 PRO C C -12.329 6.795 15.095 1.00 . A A . 96 PRO C 1 1
7 10381 1 1 96 PRO CA C -11.272 5.730 14.782 1.00 . A A . 96 PRO CA 1 1
7 10382 1 1 96 PRO CB C -9.903 6.365 14.546 1.00 . A A . 96 PRO CB 1 1
7 10383 1 1 96 PRO CD C -10.609 5.436 12.443 1.00 . A A . 96 PRO CD 1 1
7 10384 1 1 96 PRO CG C -9.821 6.557 13.066 1.00 . A A . 96 PRO CG 1 1
7 10385 1 1 96 PRO HA H -11.214 5.001 15.573 1.00 . A A . 96 PRO HA 1 1
7 10386 1 1 96 PRO HB2 H -9.839 7.317 15.054 1.00 . A A . 96 PRO HB2 1 1
7 10387 1 1 96 PRO HB3 H -9.118 5.704 14.877 1.00 . A A . 96 PRO HB3 1 1
7 10388 1 1 96 PRO HD2 H -11.113 5.779 11.549 1.00 . A A . 96 PRO HD2 1 1
7 10389 1 1 96 PRO HD3 H -9.967 4.595 12.222 1.00 . A A . 96 PRO HD3 1 1
7 10390 1 1 96 PRO HG2 H -10.251 7.512 12.793 1.00 . A A . 96 PRO HG2 1 1
7 10391 1 1 96 PRO HG3 H -8.794 6.505 12.741 1.00 . A A . 96 PRO HG3 1 1
7 10392 1 1 96 PRO N N -11.578 5.074 13.483 1.00 . A A . 96 PRO N 1 1
7 10393 1 1 96 PRO O O -13.203 7.053 14.291 1.00 . A A . 96 PRO O 1 1
7 10394 1 1 97 PRO C C -12.957 9.718 15.898 1.00 . A A . 97 PRO C 1 1
7 10395 1 1 97 PRO CA C -13.178 8.423 16.684 1.00 . A A . 97 PRO CA 1 1
7 10396 1 1 97 PRO CB C -12.866 8.619 18.165 1.00 . A A . 97 PRO CB 1 1
7 10397 1 1 97 PRO CD C -11.192 7.122 17.279 1.00 . A A . 97 PRO CD 1 1
7 10398 1 1 97 PRO CG C -11.445 8.182 18.320 1.00 . A A . 97 PRO CG 1 1
7 10399 1 1 97 PRO HA H -14.192 8.076 16.564 1.00 . A A . 97 PRO HA 1 1
7 10400 1 1 97 PRO HB2 H -12.974 9.660 18.436 1.00 . A A . 97 PRO HB2 1 1
7 10401 1 1 97 PRO HB3 H -13.509 8.001 18.771 1.00 . A A . 97 PRO HB3 1 1
7 10402 1 1 97 PRO HD2 H -10.199 7.232 16.865 1.00 . A A . 97 PRO HD2 1 1
7 10403 1 1 97 PRO HD3 H -11.322 6.138 17.700 1.00 . A A . 97 PRO HD3 1 1
7 10404 1 1 97 PRO HG2 H -10.783 9.023 18.165 1.00 . A A . 97 PRO HG2 1 1
7 10405 1 1 97 PRO HG3 H -11.291 7.767 19.304 1.00 . A A . 97 PRO HG3 1 1
7 10406 1 1 97 PRO N N -12.215 7.377 16.260 1.00 . A A . 97 PRO N 1 1
7 10407 1 1 97 PRO O O -13.678 10.682 16.061 1.00 . A A . 97 PRO O 1 1
7 10408 1 1 98 SER C C -12.708 11.056 13.080 1.00 . A A . 98 SER C 1 1
7 10409 1 1 98 SER CA C -11.723 10.986 14.246 1.00 . A A . 98 SER CA 1 1
7 10410 1 1 98 SER CB C -10.289 10.856 13.735 1.00 . A A . 98 SER CB 1 1
7 10411 1 1 98 SER H H -11.403 8.961 14.916 1.00 . A A . 98 SER H 1 1
7 10412 1 1 98 SER HA H -11.822 11.858 14.869 1.00 . A A . 98 SER HA 1 1
7 10413 1 1 98 SER HB2 H -9.666 10.432 14.506 1.00 . A A . 98 SER HB2 1 1
7 10414 1 1 98 SER HB3 H -10.273 10.210 12.868 1.00 . A A . 98 SER HB3 1 1
7 10415 1 1 98 SER HG H -10.261 12.793 13.920 1.00 . A A . 98 SER HG 1 1
7 10416 1 1 98 SER N N -11.972 9.749 15.041 1.00 . A A . 98 SER N 1 1
7 10417 1 1 98 SER O O -13.015 12.118 12.574 1.00 . A A . 98 SER O 1 1
7 10418 1 1 98 SER OG O -9.793 12.144 13.389 1.00 . A A . 98 SER OG 1 1
7 10419 1 1 99 LYS C C -15.607 10.064 12.089 1.00 . A A . 99 LYS C 1 1
7 10420 1 1 99 LYS CA C -14.187 9.927 11.536 1.00 . A A . 99 LYS CA 1 1
7 10421 1 1 99 LYS CB C -14.000 8.570 10.858 1.00 . A A . 99 LYS CB 1 1
7 10422 1 1 99 LYS CD C -13.446 8.637 8.425 1.00 . A A . 99 LYS CD 1 1
7 10423 1 1 99 LYS CE C -13.966 8.152 7.070 1.00 . A A . 99 LYS CE 1 1
7 10424 1 1 99 LYS CG C -14.584 8.615 9.446 1.00 . A A . 99 LYS CG 1 1
7 10425 1 1 99 LYS H H -12.956 9.088 13.088 1.00 . A A . 99 LYS H 1 1
7 10426 1 1 99 LYS HA H -13.971 10.723 10.841 1.00 . A A . 99 LYS HA 1 1
7 10427 1 1 99 LYS HB2 H -12.947 8.337 10.805 1.00 . A A . 99 LYS HB2 1 1
7 10428 1 1 99 LYS HB3 H -14.510 7.809 11.432 1.00 . A A . 99 LYS HB3 1 1
7 10429 1 1 99 LYS HD2 H -13.069 9.644 8.328 1.00 . A A . 99 LYS HD2 1 1
7 10430 1 1 99 LYS HD3 H -12.653 7.985 8.757 1.00 . A A . 99 LYS HD3 1 1
7 10431 1 1 99 LYS HE2 H -14.645 7.321 7.205 1.00 . A A . 99 LYS HE2 1 1
7 10432 1 1 99 LYS HE3 H -14.454 8.958 6.544 1.00 . A A . 99 LYS HE3 1 1
7 10433 1 1 99 LYS HG2 H -15.200 7.742 9.283 1.00 . A A . 99 LYS HG2 1 1
7 10434 1 1 99 LYS HG3 H -15.184 9.506 9.331 1.00 . A A . 99 LYS HG3 1 1
7 10435 1 1 99 LYS HZ1 H -11.918 8.217 6.698 1.00 . A A . 99 LYS HZ1 1 1
7 10436 1 1 99 LYS HZ2 H -12.623 6.693 6.440 1.00 . A A . 99 LYS HZ2 1 1
7 10437 1 1 99 LYS HZ3 H -12.863 7.942 5.316 1.00 . A A . 99 LYS HZ3 1 1
7 10438 1 1 99 LYS N N -13.213 9.932 12.659 1.00 . A A . 99 LYS N 1 1
7 10439 1 1 99 LYS NZ N -12.750 7.719 6.325 1.00 . A A . 99 LYS NZ 1 1
7 10440 1 1 99 LYS O O -16.578 9.992 11.361 1.00 . A A . 99 LYS O 1 1
7 10441 1 1 100 ARG C C -17.814 11.621 13.376 1.00 . A A . 100 ARG C 1 1
7 10442 1 1 100 ARG CA C -17.096 10.406 13.973 1.00 . A A . 100 ARG CA 1 1
7 10443 1 1 100 ARG CB C -16.852 10.604 15.470 1.00 . A A . 100 ARG CB 1 1
7 10444 1 1 100 ARG CD C -17.166 8.411 16.632 1.00 . A A . 100 ARG CD 1 1
7 10445 1 1 100 ARG CG C -16.137 9.375 16.037 1.00 . A A . 100 ARG CG 1 1
7 10446 1 1 100 ARG CZ C -16.761 6.054 16.232 1.00 . A A . 100 ARG CZ 1 1
7 10447 1 1 100 ARG H H -14.937 10.322 13.947 1.00 . A A . 100 ARG H 1 1
7 10448 1 1 100 ARG HA H -17.674 9.510 13.810 1.00 . A A . 100 ARG HA 1 1
7 10449 1 1 100 ARG HB2 H -16.239 11.481 15.621 1.00 . A A . 100 ARG HB2 1 1
7 10450 1 1 100 ARG HB3 H -17.797 10.733 15.974 1.00 . A A . 100 ARG HB3 1 1
7 10451 1 1 100 ARG HD2 H -16.889 8.146 17.643 1.00 . A A . 100 ARG HD2 1 1
7 10452 1 1 100 ARG HD3 H -18.150 8.853 16.615 1.00 . A A . 100 ARG HD3 1 1
7 10453 1 1 100 ARG HE H -17.380 7.288 14.804 1.00 . A A . 100 ARG HE 1 1
7 10454 1 1 100 ARG HG2 H -15.593 8.880 15.246 1.00 . A A . 100 ARG HG2 1 1
7 10455 1 1 100 ARG HG3 H -15.448 9.684 16.809 1.00 . A A . 100 ARG HG3 1 1
7 10456 1 1 100 ARG HH11 H -17.872 6.219 17.891 1.00 . A A . 100 ARG HH11 1 1
7 10457 1 1 100 ARG HH12 H -16.948 4.760 17.750 1.00 . A A . 100 ARG HH12 1 1
7 10458 1 1 100 ARG HH21 H -15.570 5.615 14.684 1.00 . A A . 100 ARG HH21 1 1
7 10459 1 1 100 ARG HH22 H -15.646 4.418 15.933 1.00 . A A . 100 ARG HH22 1 1
7 10460 1 1 100 ARG N N -15.736 10.264 13.374 1.00 . A A . 100 ARG N 1 1
7 10461 1 1 100 ARG NE N -17.129 7.210 15.749 1.00 . A A . 100 ARG NE 1 1
7 10462 1 1 100 ARG NH1 N -17.230 5.646 17.381 1.00 . A A . 100 ARG NH1 1 1
7 10463 1 1 100 ARG NH2 N -15.928 5.304 15.564 1.00 . A A . 100 ARG NH2 1 1
7 10464 1 1 100 ARG O O -17.206 12.461 12.742 1.00 . A A . 100 ARG O 1 1
7 10465 2 2 1 CA CA CA -4.199 11.945 7.625 1.00 . B A . 107 CA CA 1 1
8 10466 1 1 6 PRO C C -12.965 -2.780 17.551 1.00 . A A . 6 PRO C 1 1
8 10467 1 1 6 PRO CA C -13.786 -3.264 18.746 1.00 . A A . 6 PRO CA 1 1
8 10468 1 1 6 PRO CB C -12.906 -4.004 19.748 1.00 . A A . 6 PRO CB 1 1
8 10469 1 1 6 PRO CD C -14.406 -5.632 18.791 1.00 . A A . 6 PRO CD 1 1
8 10470 1 1 6 PRO CG C -13.031 -5.447 19.377 1.00 . A A . 6 PRO CG 1 1
8 10471 1 1 6 PRO HA H -14.281 -2.436 19.229 1.00 . A A . 6 PRO HA 1 1
8 10472 1 1 6 PRO HB2 H -11.878 -3.676 19.657 1.00 . A A . 6 PRO HB2 1 1
8 10473 1 1 6 PRO HB3 H -13.264 -3.848 20.753 1.00 . A A . 6 PRO HB3 1 1
8 10474 1 1 6 PRO HD2 H -14.375 -6.332 17.967 1.00 . A A . 6 PRO HD2 1 1
8 10475 1 1 6 PRO HD3 H -15.101 -5.961 19.547 1.00 . A A . 6 PRO HD3 1 1
8 10476 1 1 6 PRO HG2 H -12.276 -5.708 18.648 1.00 . A A . 6 PRO HG2 1 1
8 10477 1 1 6 PRO HG3 H -12.925 -6.066 20.256 1.00 . A A . 6 PRO HG3 1 1
8 10478 1 1 6 PRO N N -14.769 -4.290 18.320 1.00 . A A . 6 PRO N 1 1
8 10479 1 1 6 PRO O O -13.282 -3.058 16.412 1.00 . A A . 6 PRO O 1 1
8 10480 1 1 7 TRP C C -10.262 -2.714 16.083 1.00 . A A . 7 TRP C 1 1
8 10481 1 1 7 TRP CA C -11.068 -1.561 16.685 1.00 . A A . 7 TRP CA 1 1
8 10482 1 1 7 TRP CB C -10.137 -0.526 17.312 1.00 . A A . 7 TRP CB 1 1
8 10483 1 1 7 TRP CD1 C -9.705 0.154 14.929 1.00 . A A . 7 TRP CD1 1 1
8 10484 1 1 7 TRP CD2 C -8.097 0.868 16.327 1.00 . A A . 7 TRP CD2 1 1
8 10485 1 1 7 TRP CE2 C -7.734 1.308 15.033 1.00 . A A . 7 TRP CE2 1 1
8 10486 1 1 7 TRP CE3 C -7.245 1.187 17.401 1.00 . A A . 7 TRP CE3 1 1
8 10487 1 1 7 TRP CG C -9.352 0.136 16.231 1.00 . A A . 7 TRP CG 1 1
8 10488 1 1 7 TRP CH2 C -5.732 2.350 15.888 1.00 . A A . 7 TRP CH2 1 1
8 10489 1 1 7 TRP CZ2 C -6.567 2.039 14.810 1.00 . A A . 7 TRP CZ2 1 1
8 10490 1 1 7 TRP CZ3 C -6.070 1.924 17.180 1.00 . A A . 7 TRP CZ3 1 1
8 10491 1 1 7 TRP H H -11.668 -1.847 18.728 1.00 . A A . 7 TRP H 1 1
8 10492 1 1 7 TRP HA H -11.681 -1.094 15.929 1.00 . A A . 7 TRP HA 1 1
8 10493 1 1 7 TRP HB2 H -10.721 0.212 17.840 1.00 . A A . 7 TRP HB2 1 1
8 10494 1 1 7 TRP HB3 H -9.463 -1.015 18.000 1.00 . A A . 7 TRP HB3 1 1
8 10495 1 1 7 TRP HD1 H -10.591 -0.301 14.515 1.00 . A A . 7 TRP HD1 1 1
8 10496 1 1 7 TRP HE1 H -8.767 0.997 13.250 1.00 . A A . 7 TRP HE1 1 1
8 10497 1 1 7 TRP HE3 H -7.497 0.865 18.400 1.00 . A A . 7 TRP HE3 1 1
8 10498 1 1 7 TRP HH2 H -4.827 2.916 15.723 1.00 . A A . 7 TRP HH2 1 1
8 10499 1 1 7 TRP HZ2 H -6.311 2.364 13.813 1.00 . A A . 7 TRP HZ2 1 1
8 10500 1 1 7 TRP HZ3 H -5.423 2.165 18.011 1.00 . A A . 7 TRP HZ3 1 1
8 10501 1 1 7 TRP N N -11.908 -2.059 17.804 1.00 . A A . 7 TRP N 1 1
8 10502 1 1 7 TRP NE1 N -8.747 0.845 14.215 1.00 . A A . 7 TRP NE1 1 1
8 10503 1 1 7 TRP O O -9.563 -3.426 16.775 1.00 . A A . 7 TRP O 1 1
8 10504 1 1 8 ALA C C -8.156 -3.995 14.607 1.00 . A A . 8 ALA C 1 1
8 10505 1 1 8 ALA CA C -9.609 -4.004 14.141 1.00 . A A . 8 ALA CA 1 1
8 10506 1 1 8 ALA CB C -9.695 -3.704 12.646 1.00 . A A . 8 ALA CB 1 1
8 10507 1 1 8 ALA H H -10.933 -2.312 14.263 1.00 . A A . 8 ALA H 1 1
8 10508 1 1 8 ALA HA H -10.070 -4.954 14.355 1.00 . A A . 8 ALA HA 1 1
8 10509 1 1 8 ALA HB1 H -9.407 -2.676 12.469 1.00 . A A . 8 ALA HB1 1 1
8 10510 1 1 8 ALA HB2 H -9.029 -4.361 12.107 1.00 . A A . 8 ALA HB2 1 1
8 10511 1 1 8 ALA HB3 H -10.711 -3.858 12.305 1.00 . A A . 8 ALA HB3 1 1
8 10512 1 1 8 ALA N N -10.361 -2.900 14.798 1.00 . A A . 8 ALA N 1 1
8 10513 1 1 8 ALA O O -7.485 -5.008 14.603 1.00 . A A . 8 ALA O 1 1
8 10514 1 1 9 VAL C C -6.188 -3.083 16.987 1.00 . A A . 9 VAL C 1 1
8 10515 1 1 9 VAL CA C -6.254 -2.789 15.486 1.00 . A A . 9 VAL CA 1 1
8 10516 1 1 9 VAL CB C -5.804 -1.360 15.195 1.00 . A A . 9 VAL CB 1 1
8 10517 1 1 9 VAL CG1 C -4.458 -1.097 15.874 1.00 . A A . 9 VAL CG1 1 1
8 10518 1 1 9 VAL CG2 C -5.658 -1.169 13.683 1.00 . A A . 9 VAL CG2 1 1
8 10519 1 1 9 VAL H H -8.228 -2.052 15.013 1.00 . A A . 9 VAL H 1 1
8 10520 1 1 9 VAL HA H -5.640 -3.488 14.939 1.00 . A A . 9 VAL HA 1 1
8 10521 1 1 9 VAL HB H -6.538 -0.668 15.577 1.00 . A A . 9 VAL HB 1 1
8 10522 1 1 9 VAL HG11 H -4.179 -1.957 16.463 1.00 . A A . 9 VAL HG11 1 1
8 10523 1 1 9 VAL HG12 H -3.704 -0.917 15.122 1.00 . A A . 9 VAL HG12 1 1
8 10524 1 1 9 VAL HG13 H -4.539 -0.232 16.516 1.00 . A A . 9 VAL HG13 1 1
8 10525 1 1 9 VAL HG21 H -6.598 -1.395 13.200 1.00 . A A . 9 VAL HG21 1 1
8 10526 1 1 9 VAL HG22 H -5.382 -0.146 13.473 1.00 . A A . 9 VAL HG22 1 1
8 10527 1 1 9 VAL HG23 H -4.891 -1.832 13.308 1.00 . A A . 9 VAL HG23 1 1
8 10528 1 1 9 VAL N N -7.666 -2.859 15.014 1.00 . A A . 9 VAL N 1 1
8 10529 1 1 9 VAL O O -7.091 -2.762 17.734 1.00 . A A . 9 VAL O 1 1
8 10530 1 1 10 LYS C C -4.108 -2.977 19.565 1.00 . A A . 10 LYS C 1 1
8 10531 1 1 10 LYS CA C -5.002 -4.013 18.881 1.00 . A A . 10 LYS CA 1 1
8 10532 1 1 10 LYS CB C -4.345 -5.395 18.915 1.00 . A A . 10 LYS CB 1 1
8 10533 1 1 10 LYS CD C -4.721 -7.839 18.557 1.00 . A A . 10 LYS CD 1 1
8 10534 1 1 10 LYS CE C -5.548 -8.854 17.763 1.00 . A A . 10 LYS CE 1 1
8 10535 1 1 10 LYS CG C -5.330 -6.445 18.395 1.00 . A A . 10 LYS CG 1 1
8 10536 1 1 10 LYS H H -4.410 -3.947 16.815 1.00 . A A . 10 LYS H 1 1
8 10537 1 1 10 LYS HA H -5.972 -4.051 19.350 1.00 . A A . 10 LYS HA 1 1
8 10538 1 1 10 LYS HB2 H -3.464 -5.387 18.290 1.00 . A A . 10 LYS HB2 1 1
8 10539 1 1 10 LYS HB3 H -4.064 -5.638 19.928 1.00 . A A . 10 LYS HB3 1 1
8 10540 1 1 10 LYS HD2 H -3.705 -7.832 18.187 1.00 . A A . 10 LYS HD2 1 1
8 10541 1 1 10 LYS HD3 H -4.722 -8.114 19.601 1.00 . A A . 10 LYS HD3 1 1
8 10542 1 1 10 LYS HE2 H -6.142 -9.460 18.434 1.00 . A A . 10 LYS HE2 1 1
8 10543 1 1 10 LYS HE3 H -6.179 -8.349 17.049 1.00 . A A . 10 LYS HE3 1 1
8 10544 1 1 10 LYS HG2 H -6.251 -6.385 18.957 1.00 . A A . 10 LYS HG2 1 1
8 10545 1 1 10 LYS HG3 H -5.532 -6.263 17.351 1.00 . A A . 10 LYS HG3 1 1
8 10546 1 1 10 LYS HZ1 H -3.821 -10.017 17.730 1.00 . A A . 10 LYS HZ1 1 1
8 10547 1 1 10 LYS HZ2 H -5.015 -10.518 16.632 1.00 . A A . 10 LYS HZ2 1 1
8 10548 1 1 10 LYS HZ3 H -4.090 -9.135 16.303 1.00 . A A . 10 LYS HZ3 1 1
8 10549 1 1 10 LYS N N -5.127 -3.695 17.433 1.00 . A A . 10 LYS N 1 1
8 10550 1 1 10 LYS NZ N -4.543 -9.694 17.054 1.00 . A A . 10 LYS NZ 1 1
8 10551 1 1 10 LYS O O -3.432 -2.214 18.905 1.00 . A A . 10 LYS O 1 1
8 10552 1 1 11 PRO C C -1.813 -2.376 21.453 1.00 . A A . 11 PRO C 1 1
8 10553 1 1 11 PRO CA C -3.290 -2.038 21.644 1.00 . A A . 11 PRO CA 1 1
8 10554 1 1 11 PRO CB C -3.730 -2.268 23.087 1.00 . A A . 11 PRO CB 1 1
8 10555 1 1 11 PRO CD C -4.902 -3.876 21.743 1.00 . A A . 11 PRO CD 1 1
8 10556 1 1 11 PRO CG C -4.287 -3.654 23.099 1.00 . A A . 11 PRO CG 1 1
8 10557 1 1 11 PRO HA H -3.494 -1.021 21.349 1.00 . A A . 11 PRO HA 1 1
8 10558 1 1 11 PRO HB2 H -2.878 -2.198 23.750 1.00 . A A . 11 PRO HB2 1 1
8 10559 1 1 11 PRO HB3 H -4.492 -1.560 23.369 1.00 . A A . 11 PRO HB3 1 1
8 10560 1 1 11 PRO HD2 H -4.791 -4.908 21.444 1.00 . A A . 11 PRO HD2 1 1
8 10561 1 1 11 PRO HD3 H -5.939 -3.585 21.742 1.00 . A A . 11 PRO HD3 1 1
8 10562 1 1 11 PRO HG2 H -3.495 -4.370 23.271 1.00 . A A . 11 PRO HG2 1 1
8 10563 1 1 11 PRO HG3 H -5.044 -3.745 23.861 1.00 . A A . 11 PRO HG3 1 1
8 10564 1 1 11 PRO N N -4.125 -2.989 20.870 1.00 . A A . 11 PRO N 1 1
8 10565 1 1 11 PRO O O -0.963 -1.506 21.417 1.00 . A A . 11 PRO O 1 1
8 10566 1 1 12 GLU C C 0.323 -3.749 19.665 1.00 . A A . 12 GLU C 1 1
8 10567 1 1 12 GLU CA C -0.087 -4.040 21.109 1.00 . A A . 12 GLU CA 1 1
8 10568 1 1 12 GLU CB C -0.057 -5.541 21.386 1.00 . A A . 12 GLU CB 1 1
8 10569 1 1 12 GLU CD C -0.356 -7.504 19.872 1.00 . A A . 12 GLU CD 1 1
8 10570 1 1 12 GLU CG C -1.029 -6.257 20.445 1.00 . A A . 12 GLU CG 1 1
8 10571 1 1 12 GLU H H -2.211 -4.313 21.337 1.00 . A A . 12 GLU H 1 1
8 10572 1 1 12 GLU HA H 0.560 -3.520 21.798 1.00 . A A . 12 GLU HA 1 1
8 10573 1 1 12 GLU HB2 H 0.942 -5.916 21.223 1.00 . A A . 12 GLU HB2 1 1
8 10574 1 1 12 GLU HB3 H -0.349 -5.724 22.408 1.00 . A A . 12 GLU HB3 1 1
8 10575 1 1 12 GLU HG2 H -1.916 -6.543 20.993 1.00 . A A . 12 GLU HG2 1 1
8 10576 1 1 12 GLU HG3 H -1.302 -5.595 19.637 1.00 . A A . 12 GLU HG3 1 1
8 10577 1 1 12 GLU N N -1.506 -3.634 21.315 1.00 . A A . 12 GLU N 1 1
8 10578 1 1 12 GLU O O 1.483 -3.563 19.361 1.00 . A A . 12 GLU O 1 1
8 10579 1 1 12 GLU OE1 O 0.831 -7.440 19.596 1.00 . A A . 12 GLU OE1 1 1
8 10580 1 1 12 GLU OE2 O -1.039 -8.504 19.719 1.00 . A A . 12 GLU OE2 1 1
8 10581 1 1 13 ASP C C -0.135 -1.889 17.207 1.00 . A A . 13 ASP C 1 1
8 10582 1 1 13 ASP CA C -0.306 -3.395 17.358 1.00 . A A . 13 ASP CA 1 1
8 10583 1 1 13 ASP CB C -1.507 -3.900 16.556 1.00 . A A . 13 ASP CB 1 1
8 10584 1 1 13 ASP CG C -1.196 -5.289 15.996 1.00 . A A . 13 ASP CG 1 1
8 10585 1 1 13 ASP H H -1.560 -3.830 19.047 1.00 . A A . 13 ASP H 1 1
8 10586 1 1 13 ASP HA H 0.590 -3.912 17.058 1.00 . A A . 13 ASP HA 1 1
8 10587 1 1 13 ASP HB2 H -2.373 -3.954 17.200 1.00 . A A . 13 ASP HB2 1 1
8 10588 1 1 13 ASP HB3 H -1.705 -3.221 15.741 1.00 . A A . 13 ASP HB3 1 1
8 10589 1 1 13 ASP N N -0.630 -3.693 18.776 1.00 . A A . 13 ASP N 1 1
8 10590 1 1 13 ASP O O 0.736 -1.413 16.507 1.00 . A A . 13 ASP O 1 1
8 10591 1 1 13 ASP OD1 O -0.940 -6.181 16.788 1.00 . A A . 13 ASP OD1 1 1
8 10592 1 1 13 ASP OD2 O -1.216 -5.437 14.785 1.00 . A A . 13 ASP OD2 1 1
8 10593 1 1 14 LYS C C 0.503 0.759 18.426 1.00 . A A . 14 LYS C 1 1
8 10594 1 1 14 LYS CA C -0.832 0.343 17.812 1.00 . A A . 14 LYS CA 1 1
8 10595 1 1 14 LYS CB C -1.998 0.888 18.637 1.00 . A A . 14 LYS CB 1 1
8 10596 1 1 14 LYS CD C -2.030 3.066 17.411 1.00 . A A . 14 LYS CD 1 1
8 10597 1 1 14 LYS CE C -2.318 4.557 17.596 1.00 . A A . 14 LYS CE 1 1
8 10598 1 1 14 LYS CG C -1.857 2.405 18.779 1.00 . A A . 14 LYS CG 1 1
8 10599 1 1 14 LYS H H -1.636 -1.544 18.454 1.00 . A A . 14 LYS H 1 1
8 10600 1 1 14 LYS HA H -0.907 0.676 16.792 1.00 . A A . 14 LYS HA 1 1
8 10601 1 1 14 LYS HB2 H -2.928 0.657 18.140 1.00 . A A . 14 LYS HB2 1 1
8 10602 1 1 14 LYS HB3 H -1.988 0.435 19.615 1.00 . A A . 14 LYS HB3 1 1
8 10603 1 1 14 LYS HD2 H -1.125 2.941 16.836 1.00 . A A . 14 LYS HD2 1 1
8 10604 1 1 14 LYS HD3 H -2.855 2.602 16.890 1.00 . A A . 14 LYS HD3 1 1
8 10605 1 1 14 LYS HE2 H -2.523 5.020 16.640 1.00 . A A . 14 LYS HE2 1 1
8 10606 1 1 14 LYS HE3 H -3.149 4.700 18.270 1.00 . A A . 14 LYS HE3 1 1
8 10607 1 1 14 LYS HG2 H -2.615 2.773 19.457 1.00 . A A . 14 LYS HG2 1 1
8 10608 1 1 14 LYS HG3 H -0.879 2.641 19.170 1.00 . A A . 14 LYS HG3 1 1
8 10609 1 1 14 LYS HZ1 H -0.268 4.512 17.952 1.00 . A A . 14 LYS HZ1 1 1
8 10610 1 1 14 LYS HZ2 H -0.911 6.075 17.815 1.00 . A A . 14 LYS HZ2 1 1
8 10611 1 1 14 LYS HZ3 H -1.179 5.170 19.226 1.00 . A A . 14 LYS HZ3 1 1
8 10612 1 1 14 LYS N N -0.954 -1.135 17.885 1.00 . A A . 14 LYS N 1 1
8 10613 1 1 14 LYS NZ N -1.076 5.121 18.192 1.00 . A A . 14 LYS NZ 1 1
8 10614 1 1 14 LYS O O 1.018 1.830 18.168 1.00 . A A . 14 LYS O 1 1
8 10615 1 1 15 ALA C C 3.475 0.086 18.782 1.00 . A A . 15 ALA C 1 1
8 10616 1 1 15 ALA CA C 2.391 0.216 19.845 1.00 . A A . 15 ALA CA 1 1
8 10617 1 1 15 ALA CB C 2.581 -0.831 20.944 1.00 . A A . 15 ALA CB 1 1
8 10618 1 1 15 ALA H H 0.649 -0.963 19.398 1.00 . A A . 15 ALA H 1 1
8 10619 1 1 15 ALA HA H 2.386 1.209 20.269 1.00 . A A . 15 ALA HA 1 1
8 10620 1 1 15 ALA HB1 H 2.467 -1.819 20.522 1.00 . A A . 15 ALA HB1 1 1
8 10621 1 1 15 ALA HB2 H 3.569 -0.732 21.367 1.00 . A A . 15 ALA HB2 1 1
8 10622 1 1 15 ALA HB3 H 1.842 -0.681 21.715 1.00 . A A . 15 ALA HB3 1 1
8 10623 1 1 15 ALA N N 1.077 -0.101 19.224 1.00 . A A . 15 ALA N 1 1
8 10624 1 1 15 ALA O O 4.335 0.934 18.643 1.00 . A A . 15 ALA O 1 1
8 10625 1 1 16 LYS C C 4.043 -0.206 15.771 1.00 . A A . 16 LYS C 1 1
8 10626 1 1 16 LYS CA C 4.420 -1.136 16.926 1.00 . A A . 16 LYS CA 1 1
8 10627 1 1 16 LYS CB C 4.341 -2.621 16.548 1.00 . A A . 16 LYS CB 1 1
8 10628 1 1 16 LYS CD C 3.379 -4.306 14.974 1.00 . A A . 16 LYS CD 1 1
8 10629 1 1 16 LYS CE C 2.180 -4.990 15.634 1.00 . A A . 16 LYS CE 1 1
8 10630 1 1 16 LYS CG C 3.403 -2.824 15.360 1.00 . A A . 16 LYS CG 1 1
8 10631 1 1 16 LYS H H 2.700 -1.620 18.118 1.00 . A A . 16 LYS H 1 1
8 10632 1 1 16 LYS HA H 5.405 -0.900 17.287 1.00 . A A . 16 LYS HA 1 1
8 10633 1 1 16 LYS HB2 H 5.326 -2.975 16.289 1.00 . A A . 16 LYS HB2 1 1
8 10634 1 1 16 LYS HB3 H 3.970 -3.181 17.392 1.00 . A A . 16 LYS HB3 1 1
8 10635 1 1 16 LYS HD2 H 3.302 -4.396 13.900 1.00 . A A . 16 LYS HD2 1 1
8 10636 1 1 16 LYS HD3 H 4.290 -4.779 15.309 1.00 . A A . 16 LYS HD3 1 1
8 10637 1 1 16 LYS HE2 H 2.229 -4.878 16.708 1.00 . A A . 16 LYS HE2 1 1
8 10638 1 1 16 LYS HE3 H 1.257 -4.583 15.253 1.00 . A A . 16 LYS HE3 1 1
8 10639 1 1 16 LYS HG2 H 2.409 -2.500 15.629 1.00 . A A . 16 LYS HG2 1 1
8 10640 1 1 16 LYS HG3 H 3.760 -2.241 14.526 1.00 . A A . 16 LYS HG3 1 1
8 10641 1 1 16 LYS HZ1 H 2.843 -6.507 14.371 1.00 . A A . 16 LYS HZ1 1 1
8 10642 1 1 16 LYS HZ2 H 2.791 -6.945 16.011 1.00 . A A . 16 LYS HZ2 1 1
8 10643 1 1 16 LYS HZ3 H 1.352 -6.828 15.113 1.00 . A A . 16 LYS HZ3 1 1
8 10644 1 1 16 LYS N N 3.418 -0.961 18.005 1.00 . A A . 16 LYS N 1 1
8 10645 1 1 16 LYS NZ N 2.300 -6.426 15.253 1.00 . A A . 16 LYS NZ 1 1
8 10646 1 1 16 LYS O O 4.857 0.135 14.935 1.00 . A A . 16 LYS O 1 1
8 10647 1 1 17 TYR C C 2.829 2.567 15.057 1.00 . A A . 17 TYR C 1 1
8 10648 1 1 17 TYR CA C 2.368 1.164 14.678 1.00 . A A . 17 TYR CA 1 1
8 10649 1 1 17 TYR CB C 0.837 1.105 14.681 1.00 . A A . 17 TYR CB 1 1
8 10650 1 1 17 TYR CD1 C 1.240 -1.295 13.986 1.00 . A A . 17 TYR CD1 1 1
8 10651 1 1 17 TYR CD2 C -1.014 -0.407 13.885 1.00 . A A . 17 TYR CD2 1 1
8 10652 1 1 17 TYR CE1 C 0.774 -2.529 13.522 1.00 . A A . 17 TYR CE1 1 1
8 10653 1 1 17 TYR CE2 C -1.481 -1.641 13.420 1.00 . A A . 17 TYR CE2 1 1
8 10654 1 1 17 TYR CG C 0.347 -0.233 14.169 1.00 . A A . 17 TYR CG 1 1
8 10655 1 1 17 TYR CZ C -0.587 -2.704 13.239 1.00 . A A . 17 TYR CZ 1 1
8 10656 1 1 17 TYR H H 2.181 -0.046 16.446 1.00 . A A . 17 TYR H 1 1
8 10657 1 1 17 TYR HA H 2.761 0.872 13.715 1.00 . A A . 17 TYR HA 1 1
8 10658 1 1 17 TYR HB2 H 0.481 1.251 15.688 1.00 . A A . 17 TYR HB2 1 1
8 10659 1 1 17 TYR HB3 H 0.451 1.892 14.050 1.00 . A A . 17 TYR HB3 1 1
8 10660 1 1 17 TYR HD1 H 2.288 -1.160 14.198 1.00 . A A . 17 TYR HD1 1 1
8 10661 1 1 17 TYR HD2 H -1.702 0.412 14.026 1.00 . A A . 17 TYR HD2 1 1
8 10662 1 1 17 TYR HE1 H 1.465 -3.347 13.385 1.00 . A A . 17 TYR HE1 1 1
8 10663 1 1 17 TYR HE2 H -2.532 -1.774 13.199 1.00 . A A . 17 TYR HE2 1 1
8 10664 1 1 17 TYR HH H -0.489 -4.193 12.048 1.00 . A A . 17 TYR HH 1 1
8 10665 1 1 17 TYR N N 2.811 0.228 15.746 1.00 . A A . 17 TYR N 1 1
8 10666 1 1 17 TYR O O 3.152 3.382 14.219 1.00 . A A . 17 TYR O 1 1
8 10667 1 1 17 TYR OH O -1.047 -3.922 12.781 1.00 . A A . 17 TYR OH 1 1
8 10668 1 1 18 ASP C C 4.814 4.282 16.804 1.00 . A A . 18 ASP C 1 1
8 10669 1 1 18 ASP CA C 3.288 4.188 16.810 1.00 . A A . 18 ASP CA 1 1
8 10670 1 1 18 ASP CB C 2.748 4.293 18.235 1.00 . A A . 18 ASP CB 1 1
8 10671 1 1 18 ASP CG C 3.229 5.598 18.874 1.00 . A A . 18 ASP CG 1 1
8 10672 1 1 18 ASP H H 2.585 2.154 16.984 1.00 . A A . 18 ASP H 1 1
8 10673 1 1 18 ASP HA H 2.861 4.963 16.190 1.00 . A A . 18 ASP HA 1 1
8 10674 1 1 18 ASP HB2 H 1.669 4.279 18.212 1.00 . A A . 18 ASP HB2 1 1
8 10675 1 1 18 ASP HB3 H 3.108 3.457 18.816 1.00 . A A . 18 ASP HB3 1 1
8 10676 1 1 18 ASP N N 2.854 2.842 16.334 1.00 . A A . 18 ASP N 1 1
8 10677 1 1 18 ASP O O 5.380 5.346 16.952 1.00 . A A . 18 ASP O 1 1
8 10678 1 1 18 ASP OD1 O 3.135 6.624 18.222 1.00 . A A . 18 ASP OD1 1 1
8 10679 1 1 18 ASP OD2 O 3.680 5.548 20.007 1.00 . A A . 18 ASP OD2 1 1
8 10680 1 1 19 ALA C C 7.363 3.330 15.095 1.00 . A A . 19 ALA C 1 1
8 10681 1 1 19 ALA CA C 6.969 3.217 16.555 1.00 . A A . 19 ALA CA 1 1
8 10682 1 1 19 ALA CB C 7.436 1.888 17.147 1.00 . A A . 19 ALA CB 1 1
8 10683 1 1 19 ALA H H 5.006 2.337 16.456 1.00 . A A . 19 ALA H 1 1
8 10684 1 1 19 ALA HA H 7.354 4.048 17.125 1.00 . A A . 19 ALA HA 1 1
8 10685 1 1 19 ALA HB1 H 6.888 1.684 18.054 1.00 . A A . 19 ALA HB1 1 1
8 10686 1 1 19 ALA HB2 H 7.263 1.096 16.434 1.00 . A A . 19 ALA HB2 1 1
8 10687 1 1 19 ALA HB3 H 8.492 1.947 17.369 1.00 . A A . 19 ALA HB3 1 1
8 10688 1 1 19 ALA N N 5.482 3.181 16.605 1.00 . A A . 19 ALA N 1 1
8 10689 1 1 19 ALA O O 8.341 3.955 14.735 1.00 . A A . 19 ALA O 1 1
8 10690 1 1 20 ILE C C 6.294 4.189 12.320 1.00 . A A . 20 ILE C 1 1
8 10691 1 1 20 ILE CA C 6.807 2.835 12.800 1.00 . A A . 20 ILE CA 1 1
8 10692 1 1 20 ILE CB C 5.971 1.703 12.217 1.00 . A A . 20 ILE CB 1 1
8 10693 1 1 20 ILE CD1 C 5.599 -0.759 12.303 1.00 . A A . 20 ILE CD1 1 1
8 10694 1 1 20 ILE CG1 C 6.616 0.357 12.544 1.00 . A A . 20 ILE CG1 1 1
8 10695 1 1 20 ILE CG2 C 5.880 1.873 10.713 1.00 . A A . 20 ILE CG2 1 1
8 10696 1 1 20 ILE H H 5.763 2.289 14.576 1.00 . A A . 20 ILE H 1 1
8 10697 1 1 20 ILE HA H 7.851 2.705 12.568 1.00 . A A . 20 ILE HA 1 1
8 10698 1 1 20 ILE HB H 4.977 1.738 12.641 1.00 . A A . 20 ILE HB 1 1
8 10699 1 1 20 ILE HD11 H 4.694 -0.548 12.854 1.00 . A A . 20 ILE HD11 1 1
8 10700 1 1 20 ILE HD12 H 5.371 -0.815 11.248 1.00 . A A . 20 ILE HD12 1 1
8 10701 1 1 20 ILE HD13 H 6.011 -1.701 12.632 1.00 . A A . 20 ILE HD13 1 1
8 10702 1 1 20 ILE HG12 H 7.479 0.206 11.910 1.00 . A A . 20 ILE HG12 1 1
8 10703 1 1 20 ILE HG13 H 6.923 0.344 13.580 1.00 . A A . 20 ILE HG13 1 1
8 10704 1 1 20 ILE HG21 H 5.438 2.832 10.495 1.00 . A A . 20 ILE HG21 1 1
8 10705 1 1 20 ILE HG22 H 6.869 1.825 10.286 1.00 . A A . 20 ILE HG22 1 1
8 10706 1 1 20 ILE HG23 H 5.267 1.089 10.301 1.00 . A A . 20 ILE HG23 1 1
8 10707 1 1 20 ILE N N 6.560 2.754 14.251 1.00 . A A . 20 ILE N 1 1
8 10708 1 1 20 ILE O O 6.839 4.800 11.424 1.00 . A A . 20 ILE O 1 1
8 10709 1 1 21 PHE C C 5.660 7.084 13.047 1.00 . A A . 21 PHE C 1 1
8 10710 1 1 21 PHE CA C 4.691 5.996 12.577 1.00 . A A . 21 PHE CA 1 1
8 10711 1 1 21 PHE CB C 3.347 6.073 13.319 1.00 . A A . 21 PHE CB 1 1
8 10712 1 1 21 PHE CD1 C 3.712 8.053 14.833 1.00 . A A . 21 PHE CD1 1 1
8 10713 1 1 21 PHE CD2 C 2.116 8.257 13.019 1.00 . A A . 21 PHE CD2 1 1
8 10714 1 1 21 PHE CE1 C 3.441 9.368 15.222 1.00 . A A . 21 PHE CE1 1 1
8 10715 1 1 21 PHE CE2 C 1.844 9.574 13.410 1.00 . A A . 21 PHE CE2 1 1
8 10716 1 1 21 PHE CG C 3.050 7.497 13.733 1.00 . A A . 21 PHE CG 1 1
8 10717 1 1 21 PHE CZ C 2.507 10.129 14.510 1.00 . A A . 21 PHE CZ 1 1
8 10718 1 1 21 PHE H H 4.845 4.157 13.679 1.00 . A A . 21 PHE H 1 1
8 10719 1 1 21 PHE HA H 4.534 6.057 11.518 1.00 . A A . 21 PHE HA 1 1
8 10720 1 1 21 PHE HB2 H 2.560 5.719 12.670 1.00 . A A . 21 PHE HB2 1 1
8 10721 1 1 21 PHE HB3 H 3.392 5.449 14.199 1.00 . A A . 21 PHE HB3 1 1
8 10722 1 1 21 PHE HD1 H 4.433 7.466 15.381 1.00 . A A . 21 PHE HD1 1 1
8 10723 1 1 21 PHE HD2 H 1.605 7.828 12.169 1.00 . A A . 21 PHE HD2 1 1
8 10724 1 1 21 PHE HE1 H 3.952 9.796 16.071 1.00 . A A . 21 PHE HE1 1 1
8 10725 1 1 21 PHE HE2 H 1.123 10.162 12.861 1.00 . A A . 21 PHE HE2 1 1
8 10726 1 1 21 PHE HZ H 2.299 11.143 14.812 1.00 . A A . 21 PHE HZ 1 1
8 10727 1 1 21 PHE N N 5.250 4.669 12.947 1.00 . A A . 21 PHE N 1 1
8 10728 1 1 21 PHE O O 5.889 8.068 12.372 1.00 . A A . 21 PHE O 1 1
8 10729 1 1 22 ASP C C 8.611 7.564 14.242 1.00 . A A . 22 ASP C 1 1
8 10730 1 1 22 ASP CA C 7.199 7.899 14.731 1.00 . A A . 22 ASP CA 1 1
8 10731 1 1 22 ASP CB C 7.107 7.775 16.250 1.00 . A A . 22 ASP CB 1 1
8 10732 1 1 22 ASP CG C 8.192 8.636 16.900 1.00 . A A . 22 ASP CG 1 1
8 10733 1 1 22 ASP H H 6.036 6.091 14.720 1.00 . A A . 22 ASP H 1 1
8 10734 1 1 22 ASP HA H 6.919 8.893 14.423 1.00 . A A . 22 ASP HA 1 1
8 10735 1 1 22 ASP HB2 H 6.134 8.114 16.577 1.00 . A A . 22 ASP HB2 1 1
8 10736 1 1 22 ASP HB3 H 7.247 6.743 16.536 1.00 . A A . 22 ASP HB3 1 1
8 10737 1 1 22 ASP N N 6.235 6.898 14.202 1.00 . A A . 22 ASP N 1 1
8 10738 1 1 22 ASP O O 9.567 8.249 14.550 1.00 . A A . 22 ASP O 1 1
8 10739 1 1 22 ASP OD1 O 8.593 9.612 16.287 1.00 . A A . 22 ASP OD1 1 1
8 10740 1 1 22 ASP OD2 O 8.604 8.305 18.000 1.00 . A A . 22 ASP OD2 1 1
8 10741 1 1 23 SER C C 10.254 6.807 11.552 1.00 . A A . 23 SER C 1 1
8 10742 1 1 23 SER CA C 10.083 6.157 12.925 1.00 . A A . 23 SER CA 1 1
8 10743 1 1 23 SER CB C 10.064 4.633 12.808 1.00 . A A . 23 SER CB 1 1
8 10744 1 1 23 SER H H 7.956 6.001 13.204 1.00 . A A . 23 SER H 1 1
8 10745 1 1 23 SER HA H 10.863 6.475 13.599 1.00 . A A . 23 SER HA 1 1
8 10746 1 1 23 SER HB2 H 9.051 4.292 12.684 1.00 . A A . 23 SER HB2 1 1
8 10747 1 1 23 SER HB3 H 10.651 4.332 11.951 1.00 . A A . 23 SER HB3 1 1
8 10748 1 1 23 SER HG H 9.962 3.451 14.351 1.00 . A A . 23 SER HG 1 1
8 10749 1 1 23 SER N N 8.743 6.525 13.461 1.00 . A A . 23 SER N 1 1
8 10750 1 1 23 SER O O 11.269 6.669 10.900 1.00 . A A . 23 SER O 1 1
8 10751 1 1 23 SER OG O 10.608 4.064 13.993 1.00 . A A . 23 SER OG 1 1
8 10752 1 1 24 LEU C C 9.404 9.728 10.050 1.00 . A A . 24 LEU C 1 1
8 10753 1 1 24 LEU CA C 9.315 8.221 9.810 1.00 . A A . 24 LEU CA 1 1
8 10754 1 1 24 LEU CB C 7.991 7.896 9.092 1.00 . A A . 24 LEU CB 1 1
8 10755 1 1 24 LEU CD1 C 5.953 6.449 9.040 1.00 . A A . 24 LEU CD1 1 1
8 10756 1 1 24 LEU CD2 C 8.201 5.420 9.334 1.00 . A A . 24 LEU CD2 1 1
8 10757 1 1 24 LEU CG C 7.338 6.634 9.664 1.00 . A A . 24 LEU CG 1 1
8 10758 1 1 24 LEU H H 8.458 7.630 11.683 1.00 . A A . 24 LEU H 1 1
8 10759 1 1 24 LEU HA H 10.155 7.872 9.229 1.00 . A A . 24 LEU HA 1 1
8 10760 1 1 24 LEU HB2 H 7.313 8.724 9.218 1.00 . A A . 24 LEU HB2 1 1
8 10761 1 1 24 LEU HB3 H 8.184 7.750 8.041 1.00 . A A . 24 LEU HB3 1 1
8 10762 1 1 24 LEU HD11 H 5.663 7.355 8.528 1.00 . A A . 24 LEU HD11 1 1
8 10763 1 1 24 LEU HD12 H 5.980 5.631 8.336 1.00 . A A . 24 LEU HD12 1 1
8 10764 1 1 24 LEU HD13 H 5.235 6.231 9.816 1.00 . A A . 24 LEU HD13 1 1
8 10765 1 1 24 LEU HD21 H 8.882 5.671 8.535 1.00 . A A . 24 LEU HD21 1 1
8 10766 1 1 24 LEU HD22 H 8.763 5.130 10.210 1.00 . A A . 24 LEU HD22 1 1
8 10767 1 1 24 LEU HD23 H 7.567 4.603 9.025 1.00 . A A . 24 LEU HD23 1 1
8 10768 1 1 24 LEU HG H 7.239 6.734 10.734 1.00 . A A . 24 LEU HG 1 1
8 10769 1 1 24 LEU N N 9.255 7.529 11.126 1.00 . A A . 24 LEU N 1 1
8 10770 1 1 24 LEU O O 9.527 10.507 9.125 1.00 . A A . 24 LEU O 1 1
8 10771 1 1 25 SER C C 7.958 12.186 11.434 1.00 . A A . 25 SER C 1 1
8 10772 1 1 25 SER CA C 9.350 11.590 11.646 1.00 . A A . 25 SER CA 1 1
8 10773 1 1 25 SER CB C 10.399 12.235 10.729 1.00 . A A . 25 SER CB 1 1
8 10774 1 1 25 SER H H 9.184 9.475 12.009 1.00 . A A . 25 SER H 1 1
8 10775 1 1 25 SER HA H 9.644 11.711 12.677 1.00 . A A . 25 SER HA 1 1
8 10776 1 1 25 SER HB2 H 10.907 13.019 11.263 1.00 . A A . 25 SER HB2 1 1
8 10777 1 1 25 SER HB3 H 11.118 11.484 10.429 1.00 . A A . 25 SER HB3 1 1
8 10778 1 1 25 SER HG H 10.190 12.422 8.805 1.00 . A A . 25 SER HG 1 1
8 10779 1 1 25 SER N N 9.310 10.136 11.295 1.00 . A A . 25 SER N 1 1
8 10780 1 1 25 SER O O 7.631 12.681 10.374 1.00 . A A . 25 SER O 1 1
8 10781 1 1 25 SER OG O 9.766 12.787 9.584 1.00 . A A . 25 SER OG 1 1
8 10782 1 1 26 PRO C C 5.747 14.110 12.425 1.00 . A A . 26 PRO C 1 1
8 10783 1 1 26 PRO CA C 5.778 12.585 12.427 1.00 . A A . 26 PRO CA 1 1
8 10784 1 1 26 PRO CB C 5.163 12.039 13.711 1.00 . A A . 26 PRO CB 1 1
8 10785 1 1 26 PRO CD C 7.511 11.506 13.769 1.00 . A A . 26 PRO CD 1 1
8 10786 1 1 26 PRO CG C 6.322 11.841 14.631 1.00 . A A . 26 PRO CG 1 1
8 10787 1 1 26 PRO HA H 5.254 12.192 11.572 1.00 . A A . 26 PRO HA 1 1
8 10788 1 1 26 PRO HB2 H 4.466 12.754 14.126 1.00 . A A . 26 PRO HB2 1 1
8 10789 1 1 26 PRO HB3 H 4.674 11.097 13.523 1.00 . A A . 26 PRO HB3 1 1
8 10790 1 1 26 PRO HD2 H 8.409 11.961 14.168 1.00 . A A . 26 PRO HD2 1 1
8 10791 1 1 26 PRO HD3 H 7.629 10.439 13.680 1.00 . A A . 26 PRO HD3 1 1
8 10792 1 1 26 PRO HG2 H 6.508 12.751 15.184 1.00 . A A . 26 PRO HG2 1 1
8 10793 1 1 26 PRO HG3 H 6.122 11.027 15.309 1.00 . A A . 26 PRO HG3 1 1
8 10794 1 1 26 PRO N N 7.172 12.086 12.468 1.00 . A A . 26 PRO N 1 1
8 10795 1 1 26 PRO O O 6.582 14.765 13.018 1.00 . A A . 26 PRO O 1 1
8 10796 1 1 27 VAL C C 3.357 16.580 12.397 1.00 . A A . 27 VAL C 1 1
8 10797 1 1 27 VAL CA C 4.664 16.156 11.725 1.00 . A A . 27 VAL CA 1 1
8 10798 1 1 27 VAL CB C 4.651 16.504 10.238 1.00 . A A . 27 VAL CB 1 1
8 10799 1 1 27 VAL CG1 C 4.497 18.016 10.067 1.00 . A A . 27 VAL CG1 1 1
8 10800 1 1 27 VAL CG2 C 5.966 16.048 9.602 1.00 . A A . 27 VAL CG2 1 1
8 10801 1 1 27 VAL H H 4.118 14.115 11.311 1.00 . A A . 27 VAL H 1 1
8 10802 1 1 27 VAL HA H 5.509 16.619 12.209 1.00 . A A . 27 VAL HA 1 1
8 10803 1 1 27 VAL HB H 3.823 16.001 9.758 1.00 . A A . 27 VAL HB 1 1
8 10804 1 1 27 VAL HG11 H 4.201 18.457 11.008 1.00 . A A . 27 VAL HG11 1 1
8 10805 1 1 27 VAL HG12 H 5.437 18.440 9.748 1.00 . A A . 27 VAL HG12 1 1
8 10806 1 1 27 VAL HG13 H 3.740 18.218 9.322 1.00 . A A . 27 VAL HG13 1 1
8 10807 1 1 27 VAL HG21 H 6.795 16.432 10.177 1.00 . A A . 27 VAL HG21 1 1
8 10808 1 1 27 VAL HG22 H 6.006 14.968 9.592 1.00 . A A . 27 VAL HG22 1 1
8 10809 1 1 27 VAL HG23 H 6.026 16.420 8.590 1.00 . A A . 27 VAL HG23 1 1
8 10810 1 1 27 VAL N N 4.779 14.673 11.769 1.00 . A A . 27 VAL N 1 1
8 10811 1 1 27 VAL O O 2.286 16.417 11.847 1.00 . A A . 27 VAL O 1 1
8 10812 1 1 28 ASN C C 1.249 16.309 14.421 1.00 . A A . 28 ASN C 1 1
8 10813 1 1 28 ASN CA C 2.191 17.510 14.303 1.00 . A A . 28 ASN CA 1 1
8 10814 1 1 28 ASN CB C 1.566 18.605 13.434 1.00 . A A . 28 ASN CB 1 1
8 10815 1 1 28 ASN CG C 0.180 18.958 13.979 1.00 . A A . 28 ASN CG 1 1
8 10816 1 1 28 ASN H H 4.307 17.208 14.025 1.00 . A A . 28 ASN H 1 1
8 10817 1 1 28 ASN HA H 2.428 17.903 15.280 1.00 . A A . 28 ASN HA 1 1
8 10818 1 1 28 ASN HB2 H 2.195 19.483 13.452 1.00 . A A . 28 ASN HB2 1 1
8 10819 1 1 28 ASN HB3 H 1.470 18.252 12.419 1.00 . A A . 28 ASN HB3 1 1
8 10820 1 1 28 ASN HD21 H -0.791 17.999 12.536 1.00 . A A . 28 ASN HD21 1 1
8 10821 1 1 28 ASN HD22 H -1.775 18.756 13.694 1.00 . A A . 28 ASN HD22 1 1
8 10822 1 1 28 ASN N N 3.434 17.100 13.591 1.00 . A A . 28 ASN N 1 1
8 10823 1 1 28 ASN ND2 N -0.883 18.536 13.351 1.00 . A A . 28 ASN ND2 1 1
8 10824 1 1 28 ASN O O 0.049 16.454 14.547 1.00 . A A . 28 ASN O 1 1
8 10825 1 1 28 ASN OD1 O 0.064 19.623 14.989 1.00 . A A . 28 ASN OD1 1 1
8 10826 1 1 29 GLY C C 0.494 13.466 13.086 1.00 . A A . 29 GLY C 1 1
8 10827 1 1 29 GLY CA C 0.934 13.904 14.486 1.00 . A A . 29 GLY CA 1 1
8 10828 1 1 29 GLY H H 2.760 15.027 14.275 1.00 . A A . 29 GLY H 1 1
8 10829 1 1 29 GLY HA2 H 1.495 13.108 14.955 1.00 . A A . 29 GLY HA2 1 1
8 10830 1 1 29 GLY HA3 H 0.061 14.128 15.080 1.00 . A A . 29 GLY HA3 1 1
8 10831 1 1 29 GLY N N 1.789 15.119 14.379 1.00 . A A . 29 GLY N 1 1
8 10832 1 1 29 GLY O O -0.632 13.059 12.879 1.00 . A A . 29 GLY O 1 1
8 10833 1 1 30 PHE C C 2.199 12.643 9.949 1.00 . A A . 30 PHE C 1 1
8 10834 1 1 30 PHE CA C 0.991 13.155 10.735 1.00 . A A . 30 PHE CA 1 1
8 10835 1 1 30 PHE CB C 0.460 14.433 10.096 1.00 . A A . 30 PHE CB 1 1
8 10836 1 1 30 PHE CD1 C -2.027 14.189 10.267 1.00 . A A . 30 PHE CD1 1 1
8 10837 1 1 30 PHE CD2 C -0.893 15.683 11.800 1.00 . A A . 30 PHE CD2 1 1
8 10838 1 1 30 PHE CE1 C -3.252 14.504 10.864 1.00 . A A . 30 PHE CE1 1 1
8 10839 1 1 30 PHE CE2 C -2.114 16.000 12.398 1.00 . A A . 30 PHE CE2 1 1
8 10840 1 1 30 PHE CG C -0.853 14.779 10.735 1.00 . A A . 30 PHE CG 1 1
8 10841 1 1 30 PHE CZ C -3.297 15.410 11.931 1.00 . A A . 30 PHE CZ 1 1
8 10842 1 1 30 PHE H H 2.264 13.897 12.307 1.00 . A A . 30 PHE H 1 1
8 10843 1 1 30 PHE HA H 0.213 12.411 10.755 1.00 . A A . 30 PHE HA 1 1
8 10844 1 1 30 PHE HB2 H 1.165 15.237 10.254 1.00 . A A . 30 PHE HB2 1 1
8 10845 1 1 30 PHE HB3 H 0.317 14.277 9.038 1.00 . A A . 30 PHE HB3 1 1
8 10846 1 1 30 PHE HD1 H -1.985 13.487 9.445 1.00 . A A . 30 PHE HD1 1 1
8 10847 1 1 30 PHE HD2 H 0.018 16.136 12.159 1.00 . A A . 30 PHE HD2 1 1
8 10848 1 1 30 PHE HE1 H -4.162 14.048 10.503 1.00 . A A . 30 PHE HE1 1 1
8 10849 1 1 30 PHE HE2 H -2.144 16.696 13.221 1.00 . A A . 30 PHE HE2 1 1
8 10850 1 1 30 PHE HZ H -4.242 15.655 12.392 1.00 . A A . 30 PHE HZ 1 1
8 10851 1 1 30 PHE N N 1.368 13.557 12.121 1.00 . A A . 30 PHE N 1 1
8 10852 1 1 30 PHE O O 3.331 12.984 10.228 1.00 . A A . 30 PHE O 1 1
8 10853 1 1 31 LEU C C 2.730 11.592 6.635 1.00 . A A . 31 LEU C 1 1
8 10854 1 1 31 LEU CA C 3.061 11.326 8.101 1.00 . A A . 31 LEU CA 1 1
8 10855 1 1 31 LEU CB C 3.131 9.822 8.370 1.00 . A A . 31 LEU CB 1 1
8 10856 1 1 31 LEU CD1 C 3.465 8.116 10.157 1.00 . A A . 31 LEU CD1 1 1
8 10857 1 1 31 LEU CD2 C 5.182 9.890 9.777 1.00 . A A . 31 LEU CD2 1 1
8 10858 1 1 31 LEU CG C 3.686 9.579 9.771 1.00 . A A . 31 LEU CG 1 1
8 10859 1 1 31 LEU H H 1.020 11.613 8.734 1.00 . A A . 31 LEU H 1 1
8 10860 1 1 31 LEU HA H 3.995 11.797 8.370 1.00 . A A . 31 LEU HA 1 1
8 10861 1 1 31 LEU HB2 H 2.144 9.393 8.291 1.00 . A A . 31 LEU HB2 1 1
8 10862 1 1 31 LEU HB3 H 3.787 9.360 7.644 1.00 . A A . 31 LEU HB3 1 1
8 10863 1 1 31 LEU HD11 H 3.687 7.484 9.310 1.00 . A A . 31 LEU HD11 1 1
8 10864 1 1 31 LEU HD12 H 4.116 7.858 10.979 1.00 . A A . 31 LEU HD12 1 1
8 10865 1 1 31 LEU HD13 H 2.437 7.972 10.453 1.00 . A A . 31 LEU HD13 1 1
8 10866 1 1 31 LEU HD21 H 5.628 9.523 8.863 1.00 . A A . 31 LEU HD21 1 1
8 10867 1 1 31 LEU HD22 H 5.328 10.959 9.847 1.00 . A A . 31 LEU HD22 1 1
8 10868 1 1 31 LEU HD23 H 5.648 9.406 10.623 1.00 . A A . 31 LEU HD23 1 1
8 10869 1 1 31 LEU HG H 3.177 10.220 10.478 1.00 . A A . 31 LEU HG 1 1
8 10870 1 1 31 LEU N N 1.949 11.848 8.946 1.00 . A A . 31 LEU N 1 1
8 10871 1 1 31 LEU O O 1.620 11.385 6.199 1.00 . A A . 31 LEU O 1 1
8 10872 1 1 32 SER C C 3.460 11.094 3.602 1.00 . A A . 32 SER C 1 1
8 10873 1 1 32 SER CA C 3.407 12.361 4.443 1.00 . A A . 32 SER CA 1 1
8 10874 1 1 32 SER CB C 4.515 13.323 4.020 1.00 . A A . 32 SER CB 1 1
8 10875 1 1 32 SER H H 4.565 12.230 6.257 1.00 . A A . 32 SER H 1 1
8 10876 1 1 32 SER HA H 2.450 12.839 4.328 1.00 . A A . 32 SER HA 1 1
8 10877 1 1 32 SER HB2 H 4.188 13.896 3.169 1.00 . A A . 32 SER HB2 1 1
8 10878 1 1 32 SER HB3 H 4.740 13.993 4.838 1.00 . A A . 32 SER HB3 1 1
8 10879 1 1 32 SER HG H 5.690 12.491 2.709 1.00 . A A . 32 SER HG 1 1
8 10880 1 1 32 SER N N 3.678 12.064 5.879 1.00 . A A . 32 SER N 1 1
8 10881 1 1 32 SER O O 4.281 10.226 3.816 1.00 . A A . 32 SER O 1 1
8 10882 1 1 32 SER OG O 5.674 12.578 3.666 1.00 . A A . 32 SER OG 1 1
8 10883 1 1 33 GLY C C 4.025 9.572 1.251 1.00 . A A . 33 GLY C 1 1
8 10884 1 1 33 GLY CA C 2.604 9.784 1.765 1.00 . A A . 33 GLY CA 1 1
8 10885 1 1 33 GLY H H 1.945 11.704 2.479 1.00 . A A . 33 GLY H 1 1
8 10886 1 1 33 GLY HA2 H 2.288 8.922 2.335 1.00 . A A . 33 GLY HA2 1 1
8 10887 1 1 33 GLY HA3 H 1.939 9.934 0.929 1.00 . A A . 33 GLY HA3 1 1
8 10888 1 1 33 GLY N N 2.594 10.987 2.636 1.00 . A A . 33 GLY N 1 1
8 10889 1 1 33 GLY O O 4.408 8.479 0.892 1.00 . A A . 33 GLY O 1 1
8 10890 1 1 34 ASP C C 7.105 9.990 1.919 1.00 . A A . 34 ASP C 1 1
8 10891 1 1 34 ASP CA C 6.229 10.467 0.760 1.00 . A A . 34 ASP CA 1 1
8 10892 1 1 34 ASP CB C 6.639 11.868 0.309 1.00 . A A . 34 ASP CB 1 1
8 10893 1 1 34 ASP CG C 7.929 11.788 -0.510 1.00 . A A . 34 ASP CG 1 1
8 10894 1 1 34 ASP H H 4.492 11.485 1.544 1.00 . A A . 34 ASP H 1 1
8 10895 1 1 34 ASP HA H 6.284 9.778 -0.066 1.00 . A A . 34 ASP HA 1 1
8 10896 1 1 34 ASP HB2 H 5.852 12.293 -0.298 1.00 . A A . 34 ASP HB2 1 1
8 10897 1 1 34 ASP HB3 H 6.802 12.491 1.175 1.00 . A A . 34 ASP HB3 1 1
8 10898 1 1 34 ASP N N 4.819 10.612 1.232 1.00 . A A . 34 ASP N 1 1
8 10899 1 1 34 ASP O O 8.249 9.618 1.742 1.00 . A A . 34 ASP O 1 1
8 10900 1 1 34 ASP OD1 O 7.884 11.232 -1.595 1.00 . A A . 34 ASP OD1 1 1
8 10901 1 1 34 ASP OD2 O 8.939 12.284 -0.038 1.00 . A A . 34 ASP OD2 1 1
8 10902 1 1 35 LYS C C 6.945 8.072 4.560 1.00 . A A . 35 LYS C 1 1
8 10903 1 1 35 LYS CA C 7.313 9.524 4.293 1.00 . A A . 35 LYS CA 1 1
8 10904 1 1 35 LYS CB C 6.799 10.424 5.410 1.00 . A A . 35 LYS CB 1 1
8 10905 1 1 35 LYS CD C 7.051 11.017 7.808 1.00 . A A . 35 LYS CD 1 1
8 10906 1 1 35 LYS CE C 7.662 12.338 7.341 1.00 . A A . 35 LYS CE 1 1
8 10907 1 1 35 LYS CG C 7.322 9.940 6.758 1.00 . A A . 35 LYS CG 1 1
8 10908 1 1 35 LYS H H 5.629 10.277 3.211 1.00 . A A . 35 LYS H 1 1
8 10909 1 1 35 LYS HA H 8.374 9.645 4.162 1.00 . A A . 35 LYS HA 1 1
8 10910 1 1 35 LYS HB2 H 7.129 11.436 5.234 1.00 . A A . 35 LYS HB2 1 1
8 10911 1 1 35 LYS HB3 H 5.718 10.400 5.420 1.00 . A A . 35 LYS HB3 1 1
8 10912 1 1 35 LYS HD2 H 5.984 11.136 7.933 1.00 . A A . 35 LYS HD2 1 1
8 10913 1 1 35 LYS HD3 H 7.494 10.728 8.748 1.00 . A A . 35 LYS HD3 1 1
8 10914 1 1 35 LYS HE2 H 8.273 12.764 8.122 1.00 . A A . 35 LYS HE2 1 1
8 10915 1 1 35 LYS HE3 H 8.244 12.184 6.446 1.00 . A A . 35 LYS HE3 1 1
8 10916 1 1 35 LYS HG2 H 6.816 9.025 7.032 1.00 . A A . 35 LYS HG2 1 1
8 10917 1 1 35 LYS HG3 H 8.384 9.760 6.691 1.00 . A A . 35 LYS HG3 1 1
8 10918 1 1 35 LYS HZ1 H 5.707 12.974 7.676 1.00 . A A . 35 LYS HZ1 1 1
8 10919 1 1 35 LYS HZ2 H 6.765 14.212 7.206 1.00 . A A . 35 LYS HZ2 1 1
8 10920 1 1 35 LYS HZ3 H 6.207 13.093 6.057 1.00 . A A . 35 LYS HZ3 1 1
8 10921 1 1 35 LYS N N 6.559 9.985 3.102 1.00 . A A . 35 LYS N 1 1
8 10922 1 1 35 LYS NZ N 6.498 13.221 7.048 1.00 . A A . 35 LYS NZ 1 1
8 10923 1 1 35 LYS O O 7.778 7.229 4.825 1.00 . A A . 35 LYS O 1 1
8 10924 1 1 36 VAL C C 5.420 5.550 3.454 1.00 . A A . 36 VAL C 1 1
8 10925 1 1 36 VAL CA C 5.182 6.408 4.697 1.00 . A A . 36 VAL CA 1 1
8 10926 1 1 36 VAL CB C 3.685 6.587 4.927 1.00 . A A . 36 VAL CB 1 1
8 10927 1 1 36 VAL CG1 C 3.028 5.215 5.091 1.00 . A A . 36 VAL CG1 1 1
8 10928 1 1 36 VAL CG2 C 3.467 7.433 6.181 1.00 . A A . 36 VAL CG2 1 1
8 10929 1 1 36 VAL H H 5.048 8.506 4.253 1.00 . A A . 36 VAL H 1 1
8 10930 1 1 36 VAL HA H 5.644 5.966 5.566 1.00 . A A . 36 VAL HA 1 1
8 10931 1 1 36 VAL HB H 3.251 7.091 4.073 1.00 . A A . 36 VAL HB 1 1
8 10932 1 1 36 VAL HG11 H 3.540 4.659 5.862 1.00 . A A . 36 VAL HG11 1 1
8 10933 1 1 36 VAL HG12 H 1.991 5.341 5.367 1.00 . A A . 36 VAL HG12 1 1
8 10934 1 1 36 VAL HG13 H 3.088 4.673 4.155 1.00 . A A . 36 VAL HG13 1 1
8 10935 1 1 36 VAL HG21 H 4.142 7.107 6.958 1.00 . A A . 36 VAL HG21 1 1
8 10936 1 1 36 VAL HG22 H 3.662 8.472 5.948 1.00 . A A . 36 VAL HG22 1 1
8 10937 1 1 36 VAL HG23 H 2.448 7.324 6.518 1.00 . A A . 36 VAL HG23 1 1
8 10938 1 1 36 VAL N N 5.680 7.792 4.473 1.00 . A A . 36 VAL N 1 1
8 10939 1 1 36 VAL O O 5.645 4.360 3.540 1.00 . A A . 36 VAL O 1 1
8 10940 1 1 37 LYS C C 6.692 4.352 1.205 1.00 . A A . 37 LYS C 1 1
8 10941 1 1 37 LYS CA C 5.566 5.376 1.037 1.00 . A A . 37 LYS CA 1 1
8 10942 1 1 37 LYS CB C 5.941 6.410 -0.024 1.00 . A A . 37 LYS CB 1 1
8 10943 1 1 37 LYS CD C 5.339 7.198 -2.316 1.00 . A A . 37 LYS CD 1 1
8 10944 1 1 37 LYS CE C 5.141 6.266 -3.513 1.00 . A A . 37 LYS CE 1 1
8 10945 1 1 37 LYS CG C 4.811 6.523 -1.049 1.00 . A A . 37 LYS CG 1 1
8 10946 1 1 37 LYS H H 5.167 7.111 2.255 1.00 . A A . 37 LYS H 1 1
8 10947 1 1 37 LYS HA H 4.650 4.878 0.760 1.00 . A A . 37 LYS HA 1 1
8 10948 1 1 37 LYS HB2 H 6.103 7.368 0.446 1.00 . A A . 37 LYS HB2 1 1
8 10949 1 1 37 LYS HB3 H 6.846 6.099 -0.525 1.00 . A A . 37 LYS HB3 1 1
8 10950 1 1 37 LYS HD2 H 4.801 8.120 -2.483 1.00 . A A . 37 LYS HD2 1 1
8 10951 1 1 37 LYS HD3 H 6.390 7.410 -2.198 1.00 . A A . 37 LYS HD3 1 1
8 10952 1 1 37 LYS HE2 H 5.261 5.235 -3.210 1.00 . A A . 37 LYS HE2 1 1
8 10953 1 1 37 LYS HE3 H 4.167 6.420 -3.952 1.00 . A A . 37 LYS HE3 1 1
8 10954 1 1 37 LYS HG2 H 4.446 5.536 -1.291 1.00 . A A . 37 LYS HG2 1 1
8 10955 1 1 37 LYS HG3 H 4.007 7.113 -0.637 1.00 . A A . 37 LYS HG3 1 1
8 10956 1 1 37 LYS HZ1 H 6.401 7.673 -4.388 1.00 . A A . 37 LYS HZ1 1 1
8 10957 1 1 37 LYS HZ2 H 7.069 6.114 -4.280 1.00 . A A . 37 LYS HZ2 1 1
8 10958 1 1 37 LYS HZ3 H 5.886 6.449 -5.448 1.00 . A A . 37 LYS HZ3 1 1
8 10959 1 1 37 LYS N N 5.359 6.149 2.296 1.00 . A A . 37 LYS N 1 1
8 10960 1 1 37 LYS NZ N 6.204 6.654 -4.480 1.00 . A A . 37 LYS NZ 1 1
8 10961 1 1 37 LYS O O 6.494 3.178 0.966 1.00 . A A . 37 LYS O 1 1
8 10962 1 1 38 PRO C C 8.688 2.914 2.925 1.00 . A A . 38 PRO C 1 1
8 10963 1 1 38 PRO CA C 9.000 3.915 1.816 1.00 . A A . 38 PRO CA 1 1
8 10964 1 1 38 PRO CB C 10.131 4.860 2.209 1.00 . A A . 38 PRO CB 1 1
8 10965 1 1 38 PRO CD C 8.176 6.215 1.952 1.00 . A A . 38 PRO CD 1 1
8 10966 1 1 38 PRO CG C 9.445 6.070 2.748 1.00 . A A . 38 PRO CG 1 1
8 10967 1 1 38 PRO HA H 9.246 3.405 0.901 1.00 . A A . 38 PRO HA 1 1
8 10968 1 1 38 PRO HB2 H 10.743 4.403 2.973 1.00 . A A . 38 PRO HB2 1 1
8 10969 1 1 38 PRO HB3 H 10.725 5.122 1.348 1.00 . A A . 38 PRO HB3 1 1
8 10970 1 1 38 PRO HD2 H 7.405 6.669 2.558 1.00 . A A . 38 PRO HD2 1 1
8 10971 1 1 38 PRO HD3 H 8.347 6.787 1.055 1.00 . A A . 38 PRO HD3 1 1
8 10972 1 1 38 PRO HG2 H 9.218 5.930 3.795 1.00 . A A . 38 PRO HG2 1 1
8 10973 1 1 38 PRO HG3 H 10.063 6.942 2.610 1.00 . A A . 38 PRO HG3 1 1
8 10974 1 1 38 PRO N N 7.840 4.824 1.616 1.00 . A A . 38 PRO N 1 1
8 10975 1 1 38 PRO O O 9.181 1.803 2.940 1.00 . A A . 38 PRO O 1 1
8 10976 1 1 39 VAL C C 6.422 1.398 4.505 1.00 . A A . 39 VAL C 1 1
8 10977 1 1 39 VAL CA C 7.490 2.396 4.967 1.00 . A A . 39 VAL CA 1 1
8 10978 1 1 39 VAL CB C 6.937 3.330 6.045 1.00 . A A . 39 VAL CB 1 1
8 10979 1 1 39 VAL CG1 C 6.035 2.550 7.001 1.00 . A A . 39 VAL CG1 1 1
8 10980 1 1 39 VAL CG2 C 8.092 3.953 6.827 1.00 . A A . 39 VAL CG2 1 1
8 10981 1 1 39 VAL H H 7.483 4.208 3.803 1.00 . A A . 39 VAL H 1 1
8 10982 1 1 39 VAL HA H 8.362 1.870 5.328 1.00 . A A . 39 VAL HA 1 1
8 10983 1 1 39 VAL HB H 6.360 4.112 5.573 1.00 . A A . 39 VAL HB 1 1
8 10984 1 1 39 VAL HG11 H 6.276 1.500 6.947 1.00 . A A . 39 VAL HG11 1 1
8 10985 1 1 39 VAL HG12 H 6.189 2.902 8.010 1.00 . A A . 39 VAL HG12 1 1
8 10986 1 1 39 VAL HG13 H 5.003 2.698 6.719 1.00 . A A . 39 VAL HG13 1 1
8 10987 1 1 39 VAL HG21 H 8.996 3.902 6.237 1.00 . A A . 39 VAL HG21 1 1
8 10988 1 1 39 VAL HG22 H 7.860 4.986 7.043 1.00 . A A . 39 VAL HG22 1 1
8 10989 1 1 39 VAL HG23 H 8.234 3.413 7.751 1.00 . A A . 39 VAL HG23 1 1
8 10990 1 1 39 VAL N N 7.863 3.307 3.848 1.00 . A A . 39 VAL N 1 1
8 10991 1 1 39 VAL O O 6.138 0.421 5.169 1.00 . A A . 39 VAL O 1 1
8 10992 1 1 40 LEU C C 5.437 -0.259 1.856 1.00 . A A . 40 LEU C 1 1
8 10993 1 1 40 LEU CA C 4.801 0.677 2.878 1.00 . A A . 40 LEU CA 1 1
8 10994 1 1 40 LEU CB C 3.726 1.548 2.232 1.00 . A A . 40 LEU CB 1 1
8 10995 1 1 40 LEU CD1 C 1.918 3.208 2.687 1.00 . A A . 40 LEU CD1 1 1
8 10996 1 1 40 LEU CD2 C 2.200 1.236 4.186 1.00 . A A . 40 LEU CD2 1 1
8 10997 1 1 40 LEU CG C 2.936 2.265 3.326 1.00 . A A . 40 LEU CG 1 1
8 10998 1 1 40 LEU H H 6.069 2.417 2.846 1.00 . A A . 40 LEU H 1 1
8 10999 1 1 40 LEU HA H 4.381 0.115 3.697 1.00 . A A . 40 LEU HA 1 1
8 11000 1 1 40 LEU HB2 H 4.195 2.277 1.586 1.00 . A A . 40 LEU HB2 1 1
8 11001 1 1 40 LEU HB3 H 3.058 0.929 1.653 1.00 . A A . 40 LEU HB3 1 1
8 11002 1 1 40 LEU HD11 H 1.328 2.663 1.965 1.00 . A A . 40 LEU HD11 1 1
8 11003 1 1 40 LEU HD12 H 1.270 3.609 3.452 1.00 . A A . 40 LEU HD12 1 1
8 11004 1 1 40 LEU HD13 H 2.437 4.016 2.192 1.00 . A A . 40 LEU HD13 1 1
8 11005 1 1 40 LEU HD21 H 1.598 0.601 3.553 1.00 . A A . 40 LEU HD21 1 1
8 11006 1 1 40 LEU HD22 H 2.918 0.634 4.722 1.00 . A A . 40 LEU HD22 1 1
8 11007 1 1 40 LEU HD23 H 1.563 1.749 4.891 1.00 . A A . 40 LEU HD23 1 1
8 11008 1 1 40 LEU HG H 3.614 2.829 3.946 1.00 . A A . 40 LEU HG 1 1
8 11009 1 1 40 LEU N N 5.831 1.628 3.374 1.00 . A A . 40 LEU N 1 1
8 11010 1 1 40 LEU O O 4.912 -1.309 1.540 1.00 . A A . 40 LEU O 1 1
8 11011 1 1 41 LEU C C 8.179 -1.744 1.061 1.00 . A A . 41 LEU C 1 1
8 11012 1 1 41 LEU CA C 7.268 -0.751 0.349 1.00 . A A . 41 LEU CA 1 1
8 11013 1 1 41 LEU CB C 8.091 0.205 -0.500 1.00 . A A . 41 LEU CB 1 1
8 11014 1 1 41 LEU CD1 C 7.594 2.519 -1.249 1.00 . A A . 41 LEU CD1 1 1
8 11015 1 1 41 LEU CD2 C 7.209 0.589 -2.792 1.00 . A A . 41 LEU CD2 1 1
8 11016 1 1 41 LEU CG C 7.153 1.062 -1.340 1.00 . A A . 41 LEU CG 1 1
8 11017 1 1 41 LEU H H 6.986 0.958 1.621 1.00 . A A . 41 LEU H 1 1
8 11018 1 1 41 LEU HA H 6.551 -1.268 -0.270 1.00 . A A . 41 LEU HA 1 1
8 11019 1 1 41 LEU HB2 H 8.685 0.839 0.143 1.00 . A A . 41 LEU HB2 1 1
8 11020 1 1 41 LEU HB3 H 8.740 -0.360 -1.151 1.00 . A A . 41 LEU HB3 1 1
8 11021 1 1 41 LEU HD11 H 8.152 2.663 -0.336 1.00 . A A . 41 LEU HD11 1 1
8 11022 1 1 41 LEU HD12 H 8.218 2.762 -2.096 1.00 . A A . 41 LEU HD12 1 1
8 11023 1 1 41 LEU HD13 H 6.724 3.158 -1.243 1.00 . A A . 41 LEU HD13 1 1
8 11024 1 1 41 LEU HD21 H 7.660 -0.391 -2.830 1.00 . A A . 41 LEU HD21 1 1
8 11025 1 1 41 LEU HD22 H 6.206 0.541 -3.192 1.00 . A A . 41 LEU HD22 1 1
8 11026 1 1 41 LEU HD23 H 7.798 1.282 -3.375 1.00 . A A . 41 LEU HD23 1 1
8 11027 1 1 41 LEU HG H 6.144 0.966 -0.965 1.00 . A A . 41 LEU HG 1 1
8 11028 1 1 41 LEU N N 6.579 0.112 1.344 1.00 . A A . 41 LEU N 1 1
8 11029 1 1 41 LEU O O 8.368 -2.857 0.611 1.00 . A A . 41 LEU O 1 1
8 11030 1 1 42 ASN C C 8.773 -3.482 3.428 1.00 . A A . 42 ASN C 1 1
8 11031 1 1 42 ASN CA C 9.621 -2.319 2.900 1.00 . A A . 42 ASN CA 1 1
8 11032 1 1 42 ASN CB C 10.251 -1.524 4.046 1.00 . A A . 42 ASN CB 1 1
8 11033 1 1 42 ASN CG C 9.214 -1.299 5.137 1.00 . A A . 42 ASN CG 1 1
8 11034 1 1 42 ASN H H 8.574 -0.464 2.546 1.00 . A A . 42 ASN H 1 1
8 11035 1 1 42 ASN HA H 10.388 -2.683 2.235 1.00 . A A . 42 ASN HA 1 1
8 11036 1 1 42 ASN HB2 H 11.088 -2.073 4.451 1.00 . A A . 42 ASN HB2 1 1
8 11037 1 1 42 ASN HB3 H 10.591 -0.566 3.678 1.00 . A A . 42 ASN HB3 1 1
8 11038 1 1 42 ASN HD21 H 8.459 0.299 4.245 1.00 . A A . 42 ASN HD21 1 1
8 11039 1 1 42 ASN HD22 H 7.721 -0.136 5.712 1.00 . A A . 42 ASN HD22 1 1
8 11040 1 1 42 ASN N N 8.740 -1.364 2.180 1.00 . A A . 42 ASN N 1 1
8 11041 1 1 42 ASN ND2 N 8.399 -0.297 5.024 1.00 . A A . 42 ASN ND2 1 1
8 11042 1 1 42 ASN O O 9.284 -4.473 3.909 1.00 . A A . 42 ASN O 1 1
8 11043 1 1 42 ASN OD1 O 9.146 -2.041 6.096 1.00 . A A . 42 ASN OD1 1 1
8 11044 1 1 43 SER C C 6.554 -5.599 2.763 1.00 . A A . 43 SER C 1 1
8 11045 1 1 43 SER CA C 6.569 -4.457 3.788 1.00 . A A . 43 SER CA 1 1
8 11046 1 1 43 SER CB C 5.192 -3.806 3.877 1.00 . A A . 43 SER CB 1 1
8 11047 1 1 43 SER H H 7.084 -2.562 2.918 1.00 . A A . 43 SER H 1 1
8 11048 1 1 43 SER HA H 6.868 -4.814 4.760 1.00 . A A . 43 SER HA 1 1
8 11049 1 1 43 SER HB2 H 4.891 -3.457 2.903 1.00 . A A . 43 SER HB2 1 1
8 11050 1 1 43 SER HB3 H 4.474 -4.532 4.234 1.00 . A A . 43 SER HB3 1 1
8 11051 1 1 43 SER HG H 4.810 -1.959 4.356 1.00 . A A . 43 SER HG 1 1
8 11052 1 1 43 SER N N 7.471 -3.367 3.320 1.00 . A A . 43 SER N 1 1
8 11053 1 1 43 SER O O 5.780 -6.528 2.869 1.00 . A A . 43 SER O 1 1
8 11054 1 1 43 SER OG O 5.253 -2.703 4.771 1.00 . A A . 43 SER OG 1 1
8 11055 1 1 44 LYS C C 6.098 -6.605 -0.037 1.00 . A A . 44 LYS C 1 1
8 11056 1 1 44 LYS CA C 7.419 -6.605 0.731 1.00 . A A . 44 LYS CA 1 1
8 11057 1 1 44 LYS CB C 7.592 -7.910 1.510 1.00 . A A . 44 LYS CB 1 1
8 11058 1 1 44 LYS CD C 8.777 -9.372 -0.138 1.00 . A A . 44 LYS CD 1 1
8 11059 1 1 44 LYS CE C 9.802 -8.900 -1.172 1.00 . A A . 44 LYS CE 1 1
8 11060 1 1 44 LYS CG C 8.933 -8.551 1.145 1.00 . A A . 44 LYS CG 1 1
8 11061 1 1 44 LYS H H 8.004 -4.769 1.686 1.00 . A A . 44 LYS H 1 1
8 11062 1 1 44 LYS HA H 8.249 -6.463 0.056 1.00 . A A . 44 LYS HA 1 1
8 11063 1 1 44 LYS HB2 H 7.568 -7.701 2.570 1.00 . A A . 44 LYS HB2 1 1
8 11064 1 1 44 LYS HB3 H 6.791 -8.588 1.259 1.00 . A A . 44 LYS HB3 1 1
8 11065 1 1 44 LYS HD2 H 8.943 -10.417 0.082 1.00 . A A . 44 LYS HD2 1 1
8 11066 1 1 44 LYS HD3 H 7.782 -9.239 -0.533 1.00 . A A . 44 LYS HD3 1 1
8 11067 1 1 44 LYS HE2 H 9.938 -7.830 -1.102 1.00 . A A . 44 LYS HE2 1 1
8 11068 1 1 44 LYS HE3 H 10.742 -9.410 -1.032 1.00 . A A . 44 LYS HE3 1 1
8 11069 1 1 44 LYS HG2 H 9.671 -7.778 0.990 1.00 . A A . 44 LYS HG2 1 1
8 11070 1 1 44 LYS HG3 H 9.252 -9.200 1.948 1.00 . A A . 44 LYS HG3 1 1
8 11071 1 1 44 LYS HZ1 H 8.991 -10.280 -2.503 1.00 . A A . 44 LYS HZ1 1 1
8 11072 1 1 44 LYS HZ2 H 8.346 -8.715 -2.648 1.00 . A A . 44 LYS HZ2 1 1
8 11073 1 1 44 LYS HZ3 H 9.899 -9.055 -3.246 1.00 . A A . 44 LYS HZ3 1 1
8 11074 1 1 44 LYS N N 7.396 -5.530 1.764 1.00 . A A . 44 LYS N 1 1
8 11075 1 1 44 LYS NZ N 9.215 -9.265 -2.491 1.00 . A A . 44 LYS NZ 1 1
8 11076 1 1 44 LYS O O 5.757 -7.555 -0.713 1.00 . A A . 44 LYS O 1 1
8 11077 1 1 45 LEU C C 4.181 -4.648 -1.925 1.00 . A A . 45 LEU C 1 1
8 11078 1 1 45 LEU CA C 4.048 -5.471 -0.646 1.00 . A A . 45 LEU CA 1 1
8 11079 1 1 45 LEU CB C 3.104 -4.767 0.324 1.00 . A A . 45 LEU CB 1 1
8 11080 1 1 45 LEU CD1 C 1.665 -5.054 2.335 1.00 . A A . 45 LEU CD1 1 1
8 11081 1 1 45 LEU CD2 C 1.576 -6.730 0.480 1.00 . A A . 45 LEU CD2 1 1
8 11082 1 1 45 LEU CG C 2.487 -5.788 1.273 1.00 . A A . 45 LEU CG 1 1
8 11083 1 1 45 LEU H H 5.646 -4.790 0.624 1.00 . A A . 45 LEU H 1 1
8 11084 1 1 45 LEU HA H 3.679 -6.458 -0.868 1.00 . A A . 45 LEU HA 1 1
8 11085 1 1 45 LEU HB2 H 3.656 -4.032 0.894 1.00 . A A . 45 LEU HB2 1 1
8 11086 1 1 45 LEU HB3 H 2.320 -4.274 -0.232 1.00 . A A . 45 LEU HB3 1 1
8 11087 1 1 45 LEU HD11 H 1.959 -4.016 2.361 1.00 . A A . 45 LEU HD11 1 1
8 11088 1 1 45 LEU HD12 H 0.616 -5.125 2.089 1.00 . A A . 45 LEU HD12 1 1
8 11089 1 1 45 LEU HD13 H 1.841 -5.504 3.300 1.00 . A A . 45 LEU HD13 1 1
8 11090 1 1 45 LEU HD21 H 1.904 -6.771 -0.548 1.00 . A A . 45 LEU HD21 1 1
8 11091 1 1 45 LEU HD22 H 1.621 -7.718 0.911 1.00 . A A . 45 LEU HD22 1 1
8 11092 1 1 45 LEU HD23 H 0.562 -6.366 0.522 1.00 . A A . 45 LEU HD23 1 1
8 11093 1 1 45 LEU HG H 3.270 -6.356 1.752 1.00 . A A . 45 LEU HG 1 1
8 11094 1 1 45 LEU N N 5.350 -5.542 0.069 1.00 . A A . 45 LEU N 1 1
8 11095 1 1 45 LEU O O 4.996 -3.750 -2.006 1.00 . A A . 45 LEU O 1 1
8 11096 1 1 46 PRO C C 2.697 -2.877 -3.991 1.00 . A A . 46 PRO C 1 1
8 11097 1 1 46 PRO CA C 3.360 -4.249 -4.160 1.00 . A A . 46 PRO CA 1 1
8 11098 1 1 46 PRO CB C 2.555 -5.153 -5.087 1.00 . A A . 46 PRO CB 1 1
8 11099 1 1 46 PRO CD C 2.357 -6.044 -2.848 1.00 . A A . 46 PRO CD 1 1
8 11100 1 1 46 PRO CG C 1.679 -5.966 -4.193 1.00 . A A . 46 PRO CG 1 1
8 11101 1 1 46 PRO HA H 4.365 -4.142 -4.529 1.00 . A A . 46 PRO HA 1 1
8 11102 1 1 46 PRO HB2 H 1.954 -4.557 -5.757 1.00 . A A . 46 PRO HB2 1 1
8 11103 1 1 46 PRO HB3 H 3.214 -5.801 -5.640 1.00 . A A . 46 PRO HB3 1 1
8 11104 1 1 46 PRO HD2 H 1.644 -5.872 -2.061 1.00 . A A . 46 PRO HD2 1 1
8 11105 1 1 46 PRO HD3 H 2.841 -7.001 -2.722 1.00 . A A . 46 PRO HD3 1 1
8 11106 1 1 46 PRO HG2 H 0.714 -5.493 -4.100 1.00 . A A . 46 PRO HG2 1 1
8 11107 1 1 46 PRO HG3 H 1.563 -6.959 -4.598 1.00 . A A . 46 PRO HG3 1 1
8 11108 1 1 46 PRO N N 3.357 -4.974 -2.877 1.00 . A A . 46 PRO N 1 1
8 11109 1 1 46 PRO O O 1.951 -2.645 -3.059 1.00 . A A . 46 PRO O 1 1
8 11110 1 1 47 VAL C C 0.852 -0.665 -4.848 1.00 . A A . 47 VAL C 1 1
8 11111 1 1 47 VAL CA C 2.381 -0.603 -4.783 1.00 . A A . 47 VAL CA 1 1
8 11112 1 1 47 VAL CB C 2.942 0.155 -5.990 1.00 . A A . 47 VAL CB 1 1
8 11113 1 1 47 VAL CG1 C 2.085 1.392 -6.271 1.00 . A A . 47 VAL CG1 1 1
8 11114 1 1 47 VAL CG2 C 4.379 0.588 -5.694 1.00 . A A . 47 VAL CG2 1 1
8 11115 1 1 47 VAL H H 3.581 -2.180 -5.613 1.00 . A A . 47 VAL H 1 1
8 11116 1 1 47 VAL HA H 2.698 -0.121 -3.871 1.00 . A A . 47 VAL HA 1 1
8 11117 1 1 47 VAL HB H 2.931 -0.492 -6.855 1.00 . A A . 47 VAL HB 1 1
8 11118 1 1 47 VAL HG11 H 1.586 1.698 -5.363 1.00 . A A . 47 VAL HG11 1 1
8 11119 1 1 47 VAL HG12 H 2.714 2.195 -6.624 1.00 . A A . 47 VAL HG12 1 1
8 11120 1 1 47 VAL HG13 H 1.346 1.155 -7.023 1.00 . A A . 47 VAL HG13 1 1
8 11121 1 1 47 VAL HG21 H 4.877 -0.182 -5.124 1.00 . A A . 47 VAL HG21 1 1
8 11122 1 1 47 VAL HG22 H 4.906 0.748 -6.622 1.00 . A A . 47 VAL HG22 1 1
8 11123 1 1 47 VAL HG23 H 4.367 1.506 -5.124 1.00 . A A . 47 VAL HG23 1 1
8 11124 1 1 47 VAL N N 2.974 -1.967 -4.882 1.00 . A A . 47 VAL N 1 1
8 11125 1 1 47 VAL O O 0.177 0.309 -4.586 1.00 . A A . 47 VAL O 1 1
8 11126 1 1 48 ASP C C -1.713 -1.919 -3.807 1.00 . A A . 48 ASP C 1 1
8 11127 1 1 48 ASP CA C -1.185 -1.896 -5.228 1.00 . A A . 48 ASP CA 1 1
8 11128 1 1 48 ASP CB C -1.480 -3.213 -5.925 1.00 . A A . 48 ASP CB 1 1
8 11129 1 1 48 ASP CG C -2.263 -2.949 -7.212 1.00 . A A . 48 ASP CG 1 1
8 11130 1 1 48 ASP H H 0.843 -2.584 -5.365 1.00 . A A . 48 ASP H 1 1
8 11131 1 1 48 ASP HA H -1.603 -1.077 -5.781 1.00 . A A . 48 ASP HA 1 1
8 11132 1 1 48 ASP HB2 H -0.553 -3.707 -6.160 1.00 . A A . 48 ASP HB2 1 1
8 11133 1 1 48 ASP HB3 H -2.067 -3.833 -5.270 1.00 . A A . 48 ASP HB3 1 1
8 11134 1 1 48 ASP N N 0.295 -1.799 -5.174 1.00 . A A . 48 ASP N 1 1
8 11135 1 1 48 ASP O O -2.678 -1.262 -3.472 1.00 . A A . 48 ASP O 1 1
8 11136 1 1 48 ASP OD1 O -1.835 -2.105 -7.980 1.00 . A A . 48 ASP OD1 1 1
8 11137 1 1 48 ASP OD2 O -3.279 -3.598 -7.407 1.00 . A A . 48 ASP OD2 1 1
8 11138 1 1 49 ILE C C -1.312 -1.323 -0.951 1.00 . A A . 49 ILE C 1 1
8 11139 1 1 49 ILE CA C -1.493 -2.707 -1.545 1.00 . A A . 49 ILE CA 1 1
8 11140 1 1 49 ILE CB C -0.555 -3.699 -0.861 1.00 . A A . 49 ILE CB 1 1
8 11141 1 1 49 ILE CD1 C -1.801 -5.405 -2.207 1.00 . A A . 49 ILE CD1 1 1
8 11142 1 1 49 ILE CG1 C -0.424 -4.963 -1.710 1.00 . A A . 49 ILE CG1 1 1
8 11143 1 1 49 ILE CG2 C -1.113 -4.061 0.515 1.00 . A A . 49 ILE CG2 1 1
8 11144 1 1 49 ILE H H -0.269 -3.157 -3.255 1.00 . A A . 49 ILE H 1 1
8 11145 1 1 49 ILE HA H -2.512 -3.033 -1.476 1.00 . A A . 49 ILE HA 1 1
8 11146 1 1 49 ILE HB H 0.418 -3.244 -0.740 1.00 . A A . 49 ILE HB 1 1
8 11147 1 1 49 ILE HD11 H -2.257 -4.604 -2.767 1.00 . A A . 49 ILE HD11 1 1
8 11148 1 1 49 ILE HD12 H -1.691 -6.272 -2.841 1.00 . A A . 49 ILE HD12 1 1
8 11149 1 1 49 ILE HD13 H -2.425 -5.655 -1.361 1.00 . A A . 49 ILE HD13 1 1
8 11150 1 1 49 ILE HG12 H 0.216 -4.759 -2.552 1.00 . A A . 49 ILE HG12 1 1
8 11151 1 1 49 ILE HG13 H 0.010 -5.751 -1.116 1.00 . A A . 49 ILE HG13 1 1
8 11152 1 1 49 ILE HG21 H -2.191 -4.046 0.481 1.00 . A A . 49 ILE HG21 1 1
8 11153 1 1 49 ILE HG22 H -0.774 -5.048 0.792 1.00 . A A . 49 ILE HG22 1 1
8 11154 1 1 49 ILE HG23 H -0.765 -3.342 1.241 1.00 . A A . 49 ILE HG23 1 1
8 11155 1 1 49 ILE N N -1.058 -2.657 -2.960 1.00 . A A . 49 ILE N 1 1
8 11156 1 1 49 ILE O O -2.172 -0.791 -0.275 1.00 . A A . 49 ILE O 1 1
8 11157 1 1 50 LEU C C -0.921 1.606 -1.315 1.00 . A A . 50 LEU C 1 1
8 11158 1 1 50 LEU CA C 0.091 0.630 -0.717 1.00 . A A . 50 LEU CA 1 1
8 11159 1 1 50 LEU CB C 1.509 0.961 -1.205 1.00 . A A . 50 LEU CB 1 1
8 11160 1 1 50 LEU CD1 C 3.887 0.216 -1.038 1.00 . A A . 50 LEU CD1 1 1
8 11161 1 1 50 LEU CD2 C 2.126 -0.969 0.280 1.00 . A A . 50 LEU CD2 1 1
8 11162 1 1 50 LEU CG C 2.433 -0.253 -1.040 1.00 . A A . 50 LEU CG 1 1
8 11163 1 1 50 LEU H H 0.469 -1.193 -1.785 1.00 . A A . 50 LEU H 1 1
8 11164 1 1 50 LEU HA H 0.050 0.649 0.362 1.00 . A A . 50 LEU HA 1 1
8 11165 1 1 50 LEU HB2 H 1.472 1.236 -2.249 1.00 . A A . 50 LEU HB2 1 1
8 11166 1 1 50 LEU HB3 H 1.900 1.787 -0.630 1.00 . A A . 50 LEU HB3 1 1
8 11167 1 1 50 LEU HD11 H 3.920 1.287 -0.905 1.00 . A A . 50 LEU HD11 1 1
8 11168 1 1 50 LEU HD12 H 4.418 -0.264 -0.232 1.00 . A A . 50 LEU HD12 1 1
8 11169 1 1 50 LEU HD13 H 4.350 -0.043 -1.979 1.00 . A A . 50 LEU HD13 1 1
8 11170 1 1 50 LEU HD21 H 1.769 -0.252 1.004 1.00 . A A . 50 LEU HD21 1 1
8 11171 1 1 50 LEU HD22 H 1.368 -1.719 0.114 1.00 . A A . 50 LEU HD22 1 1
8 11172 1 1 50 LEU HD23 H 3.022 -1.440 0.652 1.00 . A A . 50 LEU HD23 1 1
8 11173 1 1 50 LEU HG H 2.281 -0.934 -1.865 1.00 . A A . 50 LEU HG 1 1
8 11174 1 1 50 LEU N N -0.189 -0.735 -1.226 1.00 . A A . 50 LEU N 1 1
8 11175 1 1 50 LEU O O -1.164 2.669 -0.780 1.00 . A A . 50 LEU O 1 1
8 11176 1 1 51 GLY C C -3.877 1.899 -2.384 1.00 . A A . 51 GLY C 1 1
8 11177 1 1 51 GLY CA C -2.525 2.151 -3.040 1.00 . A A . 51 GLY CA 1 1
8 11178 1 1 51 GLY H H -1.320 0.376 -2.834 1.00 . A A . 51 GLY H 1 1
8 11179 1 1 51 GLY HA2 H -2.228 3.180 -2.886 1.00 . A A . 51 GLY HA2 1 1
8 11180 1 1 51 GLY HA3 H -2.595 1.948 -4.097 1.00 . A A . 51 GLY HA3 1 1
8 11181 1 1 51 GLY N N -1.522 1.246 -2.419 1.00 . A A . 51 GLY N 1 1
8 11182 1 1 51 GLY O O -4.698 2.786 -2.254 1.00 . A A . 51 GLY O 1 1
8 11183 1 1 52 ARG C C -5.237 0.501 0.219 1.00 . A A . 52 ARG C 1 1
8 11184 1 1 52 ARG CA C -5.392 0.365 -1.290 1.00 . A A . 52 ARG CA 1 1
8 11185 1 1 52 ARG CB C -5.677 -1.083 -1.669 1.00 . A A . 52 ARG CB 1 1
8 11186 1 1 52 ARG CD C -7.504 -2.746 -1.994 1.00 . A A . 52 ARG CD 1 1
8 11187 1 1 52 ARG CG C -7.173 -1.257 -1.921 1.00 . A A . 52 ARG CG 1 1
8 11188 1 1 52 ARG CZ C -6.839 -4.480 -3.550 1.00 . A A . 52 ARG CZ 1 1
8 11189 1 1 52 ARG H H -3.422 -0.004 -2.055 1.00 . A A . 52 ARG H 1 1
8 11190 1 1 52 ARG HA H -6.177 1.004 -1.650 1.00 . A A . 52 ARG HA 1 1
8 11191 1 1 52 ARG HB2 H -5.127 -1.336 -2.562 1.00 . A A . 52 ARG HB2 1 1
8 11192 1 1 52 ARG HB3 H -5.372 -1.732 -0.862 1.00 . A A . 52 ARG HB3 1 1
8 11193 1 1 52 ARG HD2 H -7.047 -3.273 -1.169 1.00 . A A . 52 ARG HD2 1 1
8 11194 1 1 52 ARG HD3 H -8.570 -2.893 -1.991 1.00 . A A . 52 ARG HD3 1 1
8 11195 1 1 52 ARG HE H -6.618 -2.548 -3.947 1.00 . A A . 52 ARG HE 1 1
8 11196 1 1 52 ARG HG2 H -7.728 -0.802 -1.114 1.00 . A A . 52 ARG HG2 1 1
8 11197 1 1 52 ARG HG3 H -7.438 -0.785 -2.854 1.00 . A A . 52 ARG HG3 1 1
8 11198 1 1 52 ARG HH11 H -8.803 -4.710 -3.860 1.00 . A A . 52 ARG HH11 1 1
8 11199 1 1 52 ARG HH12 H -7.845 -6.142 -4.038 1.00 . A A . 52 ARG HH12 1 1
8 11200 1 1 52 ARG HH21 H -4.853 -4.548 -3.307 1.00 . A A . 52 ARG HH21 1 1
8 11201 1 1 52 ARG HH22 H -5.608 -6.049 -3.724 1.00 . A A . 52 ARG HH22 1 1
8 11202 1 1 52 ARG N N -4.106 0.690 -1.952 1.00 . A A . 52 ARG N 1 1
8 11203 1 1 52 ARG NE N -6.929 -3.204 -3.291 1.00 . A A . 52 ARG NE 1 1
8 11204 1 1 52 ARG NH1 N -7.913 -5.163 -3.838 1.00 . A A . 52 ARG NH1 1 1
8 11205 1 1 52 ARG NH2 N -5.676 -5.072 -3.525 1.00 . A A . 52 ARG NH2 1 1
8 11206 1 1 52 ARG O O -5.979 1.212 0.869 1.00 . A A . 52 ARG O 1 1
8 11207 1 1 53 VAL C C -3.968 1.417 2.628 1.00 . A A . 53 VAL C 1 1
8 11208 1 1 53 VAL CA C -4.067 -0.056 2.247 1.00 . A A . 53 VAL CA 1 1
8 11209 1 1 53 VAL CB C -2.752 -0.781 2.528 1.00 . A A . 53 VAL CB 1 1
8 11210 1 1 53 VAL CG1 C -2.264 -0.431 3.936 1.00 . A A . 53 VAL CG1 1 1
8 11211 1 1 53 VAL CG2 C -2.984 -2.290 2.432 1.00 . A A . 53 VAL CG2 1 1
8 11212 1 1 53 VAL H H -3.677 -0.726 0.241 1.00 . A A . 53 VAL H 1 1
8 11213 1 1 53 VAL HA H -4.876 -0.532 2.774 1.00 . A A . 53 VAL HA 1 1
8 11214 1 1 53 VAL HB H -2.010 -0.479 1.801 1.00 . A A . 53 VAL HB 1 1
8 11215 1 1 53 VAL HG11 H -2.935 0.288 4.382 1.00 . A A . 53 VAL HG11 1 1
8 11216 1 1 53 VAL HG12 H -2.240 -1.324 4.541 1.00 . A A . 53 VAL HG12 1 1
8 11217 1 1 53 VAL HG13 H -1.272 -0.009 3.878 1.00 . A A . 53 VAL HG13 1 1
8 11218 1 1 53 VAL HG21 H -3.448 -2.522 1.484 1.00 . A A . 53 VAL HG21 1 1
8 11219 1 1 53 VAL HG22 H -2.038 -2.806 2.508 1.00 . A A . 53 VAL HG22 1 1
8 11220 1 1 53 VAL HG23 H -3.633 -2.607 3.238 1.00 . A A . 53 VAL HG23 1 1
8 11221 1 1 53 VAL N N -4.270 -0.165 0.782 1.00 . A A . 53 VAL N 1 1
8 11222 1 1 53 VAL O O -4.390 1.823 3.690 1.00 . A A . 53 VAL O 1 1
8 11223 1 1 54 TRP C C -4.683 4.327 2.017 1.00 . A A . 54 TRP C 1 1
8 11224 1 1 54 TRP CA C -3.304 3.672 2.065 1.00 . A A . 54 TRP CA 1 1
8 11225 1 1 54 TRP CB C -2.407 4.254 0.976 1.00 . A A . 54 TRP CB 1 1
8 11226 1 1 54 TRP CD1 C -3.474 6.506 0.598 1.00 . A A . 54 TRP CD1 1 1
8 11227 1 1 54 TRP CD2 C -1.501 6.651 1.667 1.00 . A A . 54 TRP CD2 1 1
8 11228 1 1 54 TRP CE2 C -1.988 7.973 1.530 1.00 . A A . 54 TRP CE2 1 1
8 11229 1 1 54 TRP CE3 C -0.265 6.463 2.310 1.00 . A A . 54 TRP CE3 1 1
8 11230 1 1 54 TRP CG C -2.463 5.741 1.066 1.00 . A A . 54 TRP CG 1 1
8 11231 1 1 54 TRP CH2 C -0.048 8.863 2.652 1.00 . A A . 54 TRP CH2 1 1
8 11232 1 1 54 TRP CZ2 C -1.276 9.067 2.015 1.00 . A A . 54 TRP CZ2 1 1
8 11233 1 1 54 TRP CZ3 C 0.456 7.563 2.798 1.00 . A A . 54 TRP CZ3 1 1
8 11234 1 1 54 TRP H H -3.094 1.873 0.903 1.00 . A A . 54 TRP H 1 1
8 11235 1 1 54 TRP HA H -2.854 3.817 3.029 1.00 . A A . 54 TRP HA 1 1
8 11236 1 1 54 TRP HB2 H -1.390 3.918 1.124 1.00 . A A . 54 TRP HB2 1 1
8 11237 1 1 54 TRP HB3 H -2.758 3.936 0.006 1.00 . A A . 54 TRP HB3 1 1
8 11238 1 1 54 TRP HD1 H -4.356 6.142 0.092 1.00 . A A . 54 TRP HD1 1 1
8 11239 1 1 54 TRP HE1 H -3.773 8.590 0.643 1.00 . A A . 54 TRP HE1 1 1
8 11240 1 1 54 TRP HE3 H 0.131 5.466 2.428 1.00 . A A . 54 TRP HE3 1 1
8 11241 1 1 54 TRP HH2 H 0.510 9.706 3.030 1.00 . A A . 54 TRP HH2 1 1
8 11242 1 1 54 TRP HZ2 H -1.670 10.064 1.899 1.00 . A A . 54 TRP HZ2 1 1
8 11243 1 1 54 TRP HZ3 H 1.406 7.407 3.292 1.00 . A A . 54 TRP HZ3 1 1
8 11244 1 1 54 TRP N N -3.421 2.222 1.758 1.00 . A A . 54 TRP N 1 1
8 11245 1 1 54 TRP NE1 N -3.196 7.830 0.875 1.00 . A A . 54 TRP NE1 1 1
8 11246 1 1 54 TRP O O -5.131 4.924 2.974 1.00 . A A . 54 TRP O 1 1
8 11247 1 1 55 GLU C C -7.545 4.484 2.040 1.00 . A A . 55 GLU C 1 1
8 11248 1 1 55 GLU CA C -6.713 4.840 0.808 1.00 . A A . 55 GLU CA 1 1
8 11249 1 1 55 GLU CB C -7.330 4.243 -0.456 1.00 . A A . 55 GLU CB 1 1
8 11250 1 1 55 GLU CD C -7.531 6.012 -2.210 1.00 . A A . 55 GLU CD 1 1
8 11251 1 1 55 GLU CG C -6.668 4.862 -1.688 1.00 . A A . 55 GLU CG 1 1
8 11252 1 1 55 GLU H H -4.980 3.734 0.151 1.00 . A A . 55 GLU H 1 1
8 11253 1 1 55 GLU HA H -6.630 5.906 0.709 1.00 . A A . 55 GLU HA 1 1
8 11254 1 1 55 GLU HB2 H -7.177 3.174 -0.460 1.00 . A A . 55 GLU HB2 1 1
8 11255 1 1 55 GLU HB3 H -8.388 4.457 -0.472 1.00 . A A . 55 GLU HB3 1 1
8 11256 1 1 55 GLU HG2 H -5.690 5.238 -1.421 1.00 . A A . 55 GLU HG2 1 1
8 11257 1 1 55 GLU HG3 H -6.567 4.112 -2.457 1.00 . A A . 55 GLU HG3 1 1
8 11258 1 1 55 GLU N N -5.360 4.220 0.910 1.00 . A A . 55 GLU N 1 1
8 11259 1 1 55 GLU O O -8.154 5.334 2.658 1.00 . A A . 55 GLU O 1 1
8 11260 1 1 55 GLU OE1 O -8.410 5.748 -3.014 1.00 . A A . 55 GLU OE1 1 1
8 11261 1 1 55 GLU OE2 O -7.301 7.136 -1.795 1.00 . A A . 55 GLU OE2 1 1
8 11262 1 1 56 LEU C C -7.575 3.215 4.878 1.00 . A A . 56 LEU C 1 1
8 11263 1 1 56 LEU CA C -8.343 2.822 3.609 1.00 . A A . 56 LEU CA 1 1
8 11264 1 1 56 LEU CB C -8.473 1.299 3.498 1.00 . A A . 56 LEU CB 1 1
8 11265 1 1 56 LEU CD1 C -8.591 -0.356 1.630 1.00 . A A . 56 LEU CD1 1 1
8 11266 1 1 56 LEU CD2 C -10.682 0.725 2.456 1.00 . A A . 56 LEU CD2 1 1
8 11267 1 1 56 LEU CG C -9.186 0.935 2.190 1.00 . A A . 56 LEU CG 1 1
8 11268 1 1 56 LEU H H -7.057 2.570 1.898 1.00 . A A . 56 LEU H 1 1
8 11269 1 1 56 LEU HA H -9.320 3.280 3.602 1.00 . A A . 56 LEU HA 1 1
8 11270 1 1 56 LEU HB2 H -7.489 0.855 3.505 1.00 . A A . 56 LEU HB2 1 1
8 11271 1 1 56 LEU HB3 H -9.045 0.925 4.334 1.00 . A A . 56 LEU HB3 1 1
8 11272 1 1 56 LEU HD11 H -7.716 -0.626 2.203 1.00 . A A . 56 LEU HD11 1 1
8 11273 1 1 56 LEU HD12 H -9.324 -1.145 1.695 1.00 . A A . 56 LEU HD12 1 1
8 11274 1 1 56 LEU HD13 H -8.313 -0.205 0.597 1.00 . A A . 56 LEU HD13 1 1
8 11275 1 1 56 LEU HD21 H -10.880 0.844 3.509 1.00 . A A . 56 LEU HD21 1 1
8 11276 1 1 56 LEU HD22 H -11.254 1.453 1.898 1.00 . A A . 56 LEU HD22 1 1
8 11277 1 1 56 LEU HD23 H -10.972 -0.271 2.146 1.00 . A A . 56 LEU HD23 1 1
8 11278 1 1 56 LEU HG H -9.054 1.732 1.474 1.00 . A A . 56 LEU HG 1 1
8 11279 1 1 56 LEU N N -7.564 3.234 2.408 1.00 . A A . 56 LEU N 1 1
8 11280 1 1 56 LEU O O -8.093 3.156 5.977 1.00 . A A . 56 LEU O 1 1
8 11281 1 1 57 SER C C -5.528 5.555 6.050 1.00 . A A . 57 SER C 1 1
8 11282 1 1 57 SER CA C -5.525 4.033 5.907 1.00 . A A . 57 SER CA 1 1
8 11283 1 1 57 SER CB C -4.113 3.546 5.600 1.00 . A A . 57 SER CB 1 1
8 11284 1 1 57 SER H H -5.952 3.665 3.830 1.00 . A A . 57 SER H 1 1
8 11285 1 1 57 SER HA H -5.886 3.564 6.806 1.00 . A A . 57 SER HA 1 1
8 11286 1 1 57 SER HB2 H -4.019 2.509 5.871 1.00 . A A . 57 SER HB2 1 1
8 11287 1 1 57 SER HB3 H -3.919 3.661 4.543 1.00 . A A . 57 SER HB3 1 1
8 11288 1 1 57 SER HG H -3.471 4.313 7.267 1.00 . A A . 57 SER HG 1 1
8 11289 1 1 57 SER N N -6.342 3.623 4.726 1.00 . A A . 57 SER N 1 1
8 11290 1 1 57 SER O O -5.499 6.089 7.141 1.00 . A A . 57 SER O 1 1
8 11291 1 1 57 SER OG O -3.185 4.316 6.351 1.00 . A A . 57 SER OG 1 1
8 11292 1 1 58 ASP C C -6.975 8.231 5.324 1.00 . A A . 58 ASP C 1 1
8 11293 1 1 58 ASP CA C -5.566 7.745 5.012 1.00 . A A . 58 ASP CA 1 1
8 11294 1 1 58 ASP CB C -5.130 8.211 3.624 1.00 . A A . 58 ASP CB 1 1
8 11295 1 1 58 ASP CG C -4.607 9.646 3.710 1.00 . A A . 58 ASP CG 1 1
8 11296 1 1 58 ASP H H -5.587 5.805 4.085 1.00 . A A . 58 ASP H 1 1
8 11297 1 1 58 ASP HA H -4.873 8.097 5.759 1.00 . A A . 58 ASP HA 1 1
8 11298 1 1 58 ASP HB2 H -4.348 7.562 3.255 1.00 . A A . 58 ASP HB2 1 1
8 11299 1 1 58 ASP HB3 H -5.973 8.178 2.950 1.00 . A A . 58 ASP HB3 1 1
8 11300 1 1 58 ASP N N -5.560 6.258 4.950 1.00 . A A . 58 ASP N 1 1
8 11301 1 1 58 ASP O O -7.633 8.824 4.498 1.00 . A A . 58 ASP O 1 1
8 11302 1 1 58 ASP OD1 O -5.015 10.351 4.618 1.00 . A A . 58 ASP OD1 1 1
8 11303 1 1 58 ASP OD2 O -3.806 10.015 2.867 1.00 . A A . 58 ASP OD2 1 1
8 11304 1 1 59 ILE C C -9.191 9.720 6.278 1.00 . A A . 59 ILE C 1 1
8 11305 1 1 59 ILE CA C -8.806 8.382 6.915 1.00 . A A . 59 ILE CA 1 1
8 11306 1 1 59 ILE CB C -8.737 8.530 8.432 1.00 . A A . 59 ILE CB 1 1
8 11307 1 1 59 ILE CD1 C -9.368 6.108 8.565 1.00 . A A . 59 ILE CD1 1 1
8 11308 1 1 59 ILE CG1 C -8.400 7.178 9.072 1.00 . A A . 59 ILE CG1 1 1
8 11309 1 1 59 ILE CG2 C -10.088 9.022 8.952 1.00 . A A . 59 ILE CG2 1 1
8 11310 1 1 59 ILE H H -6.873 7.473 7.146 1.00 . A A . 59 ILE H 1 1
8 11311 1 1 59 ILE HA H -9.520 7.621 6.653 1.00 . A A . 59 ILE HA 1 1
8 11312 1 1 59 ILE HB H -7.973 9.251 8.684 1.00 . A A . 59 ILE HB 1 1
8 11313 1 1 59 ILE HD11 H -10.382 6.468 8.654 1.00 . A A . 59 ILE HD11 1 1
8 11314 1 1 59 ILE HD12 H -9.152 5.888 7.530 1.00 . A A . 59 ILE HD12 1 1
8 11315 1 1 59 ILE HD13 H -9.250 5.210 9.156 1.00 . A A . 59 ILE HD13 1 1
8 11316 1 1 59 ILE HG12 H -7.388 6.900 8.814 1.00 . A A . 59 ILE HG12 1 1
8 11317 1 1 59 ILE HG13 H -8.486 7.259 10.145 1.00 . A A . 59 ILE HG13 1 1
8 11318 1 1 59 ILE HG21 H -10.411 9.866 8.358 1.00 . A A . 59 ILE HG21 1 1
8 11319 1 1 59 ILE HG22 H -10.815 8.228 8.876 1.00 . A A . 59 ILE HG22 1 1
8 11320 1 1 59 ILE HG23 H -9.989 9.324 9.983 1.00 . A A . 59 ILE HG23 1 1
8 11321 1 1 59 ILE N N -7.434 7.964 6.512 1.00 . A A . 59 ILE N 1 1
8 11322 1 1 59 ILE O O -10.348 9.979 6.012 1.00 . A A . 59 ILE O 1 1
8 11323 1 1 60 ASP C C -8.275 11.929 3.937 1.00 . A A . 60 ASP C 1 1
8 11324 1 1 60 ASP CA C -8.573 11.903 5.441 1.00 . A A . 60 ASP CA 1 1
8 11325 1 1 60 ASP CB C -7.685 12.906 6.176 1.00 . A A . 60 ASP CB 1 1
8 11326 1 1 60 ASP CG C -7.918 12.786 7.683 1.00 . A A . 60 ASP CG 1 1
8 11327 1 1 60 ASP H H -7.310 10.358 6.279 1.00 . A A . 60 ASP H 1 1
8 11328 1 1 60 ASP HA H -9.609 12.138 5.616 1.00 . A A . 60 ASP HA 1 1
8 11329 1 1 60 ASP HB2 H -6.648 12.698 5.953 1.00 . A A . 60 ASP HB2 1 1
8 11330 1 1 60 ASP HB3 H -7.929 13.908 5.855 1.00 . A A . 60 ASP HB3 1 1
8 11331 1 1 60 ASP N N -8.238 10.579 6.045 1.00 . A A . 60 ASP N 1 1
8 11332 1 1 60 ASP O O -8.779 12.767 3.215 1.00 . A A . 60 ASP O 1 1
8 11333 1 1 60 ASP OD1 O -9.068 12.811 8.088 1.00 . A A . 60 ASP OD1 1 1
8 11334 1 1 60 ASP OD2 O -6.943 12.668 8.406 1.00 . A A . 60 ASP OD2 1 1
8 11335 1 1 61 HIS C C -6.411 12.350 1.644 1.00 . A A . 61 HIS C 1 1
8 11336 1 1 61 HIS CA C -7.131 11.048 1.998 1.00 . A A . 61 HIS CA 1 1
8 11337 1 1 61 HIS CB C -8.478 10.989 1.267 1.00 . A A . 61 HIS CB 1 1
8 11338 1 1 61 HIS CD2 C -9.264 8.829 2.547 1.00 . A A . 61 HIS CD2 1 1
8 11339 1 1 61 HIS CE1 C -11.349 9.360 2.806 1.00 . A A . 61 HIS CE1 1 1
8 11340 1 1 61 HIS CG C -9.432 10.066 1.978 1.00 . A A . 61 HIS CG 1 1
8 11341 1 1 61 HIS H H -7.042 10.377 4.048 1.00 . A A . 61 HIS H 1 1
8 11342 1 1 61 HIS HA H -6.526 10.193 1.737 1.00 . A A . 61 HIS HA 1 1
8 11343 1 1 61 HIS HB2 H -8.906 11.980 1.230 1.00 . A A . 61 HIS HB2 1 1
8 11344 1 1 61 HIS HB3 H -8.321 10.633 0.259 1.00 . A A . 61 HIS HB3 1 1
8 11345 1 1 61 HIS HD1 H -11.211 11.209 1.861 1.00 . A A . 61 HIS HD1 1 1
8 11346 1 1 61 HIS HD2 H -8.332 8.289 2.593 1.00 . A A . 61 HIS HD2 1 1
8 11347 1 1 61 HIS HE1 H -12.393 9.330 3.079 1.00 . A A . 61 HIS HE1 1 1
8 11348 1 1 61 HIS N N -7.454 11.039 3.456 1.00 . A A . 61 HIS N 1 1
8 11349 1 1 61 HIS ND1 N -10.769 10.385 2.155 1.00 . A A . 61 HIS ND1 1 1
8 11350 1 1 61 HIS NE2 N -10.476 8.385 3.069 1.00 . A A . 61 HIS NE2 1 1
8 11351 1 1 61 HIS O O -6.599 12.906 0.581 1.00 . A A . 61 HIS O 1 1
8 11352 1 1 62 ASP C C -3.433 13.868 1.868 1.00 . A A . 62 ASP C 1 1
8 11353 1 1 62 ASP CA C -4.889 14.130 2.261 1.00 . A A . 62 ASP CA 1 1
8 11354 1 1 62 ASP CB C -4.961 14.894 3.580 1.00 . A A . 62 ASP CB 1 1
8 11355 1 1 62 ASP CG C -3.987 14.274 4.584 1.00 . A A . 62 ASP CG 1 1
8 11356 1 1 62 ASP H H -5.474 12.394 3.394 1.00 . A A . 62 ASP H 1 1
8 11357 1 1 62 ASP HA H -5.395 14.685 1.487 1.00 . A A . 62 ASP HA 1 1
8 11358 1 1 62 ASP HB2 H -4.700 15.930 3.414 1.00 . A A . 62 ASP HB2 1 1
8 11359 1 1 62 ASP HB3 H -5.965 14.833 3.974 1.00 . A A . 62 ASP HB3 1 1
8 11360 1 1 62 ASP N N -5.602 12.851 2.535 1.00 . A A . 62 ASP N 1 1
8 11361 1 1 62 ASP O O -2.622 14.772 1.826 1.00 . A A . 62 ASP O 1 1
8 11362 1 1 62 ASP OD1 O -3.830 13.064 4.556 1.00 . A A . 62 ASP OD1 1 1
8 11363 1 1 62 ASP OD2 O -3.416 15.018 5.363 1.00 . A A . 62 ASP OD2 1 1
8 11364 1 1 63 GLY C C -0.859 12.154 2.489 1.00 . A A . 63 GLY C 1 1
8 11365 1 1 63 GLY CA C -1.684 12.335 1.214 1.00 . A A . 63 GLY CA 1 1
8 11366 1 1 63 GLY H H -3.753 11.923 1.638 1.00 . A A . 63 GLY H 1 1
8 11367 1 1 63 GLY HA2 H -1.655 11.426 0.629 1.00 . A A . 63 GLY HA2 1 1
8 11368 1 1 63 GLY HA3 H -1.276 13.151 0.638 1.00 . A A . 63 GLY HA3 1 1
8 11369 1 1 63 GLY N N -3.090 12.642 1.591 1.00 . A A . 63 GLY N 1 1
8 11370 1 1 63 GLY O O 0.354 12.085 2.452 1.00 . A A . 63 GLY O 1 1
8 11371 1 1 64 MET C C -1.488 10.935 5.825 1.00 . A A . 64 MET C 1 1
8 11372 1 1 64 MET CA C -0.765 11.919 4.895 1.00 . A A . 64 MET CA 1 1
8 11373 1 1 64 MET CB C -0.732 13.317 5.506 1.00 . A A . 64 MET CB 1 1
8 11374 1 1 64 MET CE C 2.455 15.727 6.015 1.00 . A A . 64 MET CE 1 1
8 11375 1 1 64 MET CG C 0.614 13.953 5.191 1.00 . A A . 64 MET CG 1 1
8 11376 1 1 64 MET H H -2.482 12.153 3.630 1.00 . A A . 64 MET H 1 1
8 11377 1 1 64 MET HA H 0.237 11.583 4.694 1.00 . A A . 64 MET HA 1 1
8 11378 1 1 64 MET HB2 H -1.524 13.915 5.079 1.00 . A A . 64 MET HB2 1 1
8 11379 1 1 64 MET HB3 H -0.860 13.251 6.574 1.00 . A A . 64 MET HB3 1 1
8 11380 1 1 64 MET HE1 H 2.938 15.170 5.219 1.00 . A A . 64 MET HE1 1 1
8 11381 1 1 64 MET HE2 H 2.784 16.752 5.985 1.00 . A A . 64 MET HE2 1 1
8 11382 1 1 64 MET HE3 H 2.713 15.294 6.972 1.00 . A A . 64 MET HE3 1 1
8 11383 1 1 64 MET HG2 H 1.393 13.387 5.676 1.00 . A A . 64 MET HG2 1 1
8 11384 1 1 64 MET HG3 H 0.772 13.941 4.123 1.00 . A A . 64 MET HG3 1 1
8 11385 1 1 64 MET N N -1.509 12.087 3.620 1.00 . A A . 64 MET N 1 1
8 11386 1 1 64 MET O O -2.666 10.674 5.675 1.00 . A A . 64 MET O 1 1
8 11387 1 1 64 MET SD S 0.662 15.655 5.790 1.00 . A A . 64 MET SD 1 1
8 11388 1 1 65 LEU C C -1.221 9.865 9.174 1.00 . A A . 65 LEU C 1 1
8 11389 1 1 65 LEU CA C -1.429 9.418 7.724 1.00 . A A . 65 LEU CA 1 1
8 11390 1 1 65 LEU CB C -0.695 8.093 7.496 1.00 . A A . 65 LEU CB 1 1
8 11391 1 1 65 LEU CD1 C -0.054 6.395 5.789 1.00 . A A . 65 LEU CD1 1 1
8 11392 1 1 65 LEU CD2 C -2.447 7.048 6.065 1.00 . A A . 65 LEU CD2 1 1
8 11393 1 1 65 LEU CG C -1.004 7.552 6.103 1.00 . A A . 65 LEU CG 1 1
8 11394 1 1 65 LEU H H 0.162 10.609 6.884 1.00 . A A . 65 LEU H 1 1
8 11395 1 1 65 LEU HA H -2.481 9.305 7.500 1.00 . A A . 65 LEU HA 1 1
8 11396 1 1 65 LEU HB2 H 0.369 8.254 7.591 1.00 . A A . 65 LEU HB2 1 1
8 11397 1 1 65 LEU HB3 H -1.016 7.376 8.237 1.00 . A A . 65 LEU HB3 1 1
8 11398 1 1 65 LEU HD11 H 0.564 6.193 6.651 1.00 . A A . 65 LEU HD11 1 1
8 11399 1 1 65 LEU HD12 H -0.629 5.514 5.544 1.00 . A A . 65 LEU HD12 1 1
8 11400 1 1 65 LEU HD13 H 0.573 6.659 4.950 1.00 . A A . 65 LEU HD13 1 1
8 11401 1 1 65 LEU HD21 H -2.800 6.892 7.075 1.00 . A A . 65 LEU HD21 1 1
8 11402 1 1 65 LEU HD22 H -3.068 7.782 5.576 1.00 . A A . 65 LEU HD22 1 1
8 11403 1 1 65 LEU HD23 H -2.488 6.118 5.520 1.00 . A A . 65 LEU HD23 1 1
8 11404 1 1 65 LEU HG H -0.872 8.337 5.373 1.00 . A A . 65 LEU HG 1 1
8 11405 1 1 65 LEU N N -0.787 10.386 6.783 1.00 . A A . 65 LEU N 1 1
8 11406 1 1 65 LEU O O -0.117 9.839 9.681 1.00 . A A . 65 LEU O 1 1
8 11407 1 1 66 ASP C C -1.732 9.466 12.131 1.00 . A A . 66 ASP C 1 1
8 11408 1 1 66 ASP CA C -2.086 10.683 11.275 1.00 . A A . 66 ASP CA 1 1
8 11409 1 1 66 ASP CB C -3.435 11.257 11.702 1.00 . A A . 66 ASP CB 1 1
8 11410 1 1 66 ASP CG C -3.247 12.162 12.921 1.00 . A A . 66 ASP CG 1 1
8 11411 1 1 66 ASP H H -3.150 10.268 9.443 1.00 . A A . 66 ASP H 1 1
8 11412 1 1 66 ASP HA H -1.322 11.438 11.353 1.00 . A A . 66 ASP HA 1 1
8 11413 1 1 66 ASP HB2 H -3.856 11.829 10.890 1.00 . A A . 66 ASP HB2 1 1
8 11414 1 1 66 ASP HB3 H -4.100 10.450 11.960 1.00 . A A . 66 ASP HB3 1 1
8 11415 1 1 66 ASP N N -2.261 10.259 9.856 1.00 . A A . 66 ASP N 1 1
8 11416 1 1 66 ASP O O -1.802 8.339 11.682 1.00 . A A . 66 ASP O 1 1
8 11417 1 1 66 ASP OD1 O -2.414 11.838 13.752 1.00 . A A . 66 ASP OD1 1 1
8 11418 1 1 66 ASP OD2 O -3.941 13.162 13.005 1.00 . A A . 66 ASP OD2 1 1
8 11419 1 1 67 ARG C C -2.055 7.445 14.173 1.00 . A A . 67 ARG C 1 1
8 11420 1 1 67 ARG CA C -0.984 8.536 14.237 1.00 . A A . 67 ARG CA 1 1
8 11421 1 1 67 ARG CB C -0.913 9.127 15.643 1.00 . A A . 67 ARG CB 1 1
8 11422 1 1 67 ARG CD C -2.080 10.747 17.148 1.00 . A A . 67 ARG CD 1 1
8 11423 1 1 67 ARG CG C -2.262 9.755 15.998 1.00 . A A . 67 ARG CG 1 1
8 11424 1 1 67 ARG CZ C -1.583 10.433 19.497 1.00 . A A . 67 ARG CZ 1 1
8 11425 1 1 67 ARG H H -1.295 10.602 13.695 1.00 . A A . 67 ARG H 1 1
8 11426 1 1 67 ARG HA H -0.025 8.136 13.958 1.00 . A A . 67 ARG HA 1 1
8 11427 1 1 67 ARG HB2 H -0.680 8.345 16.350 1.00 . A A . 67 ARG HB2 1 1
8 11428 1 1 67 ARG HB3 H -0.145 9.885 15.678 1.00 . A A . 67 ARG HB3 1 1
8 11429 1 1 67 ARG HD2 H -1.338 11.489 16.889 1.00 . A A . 67 ARG HD2 1 1
8 11430 1 1 67 ARG HD3 H -3.019 11.220 17.389 1.00 . A A . 67 ARG HD3 1 1
8 11431 1 1 67 ARG HE H -1.331 8.995 18.152 1.00 . A A . 67 ARG HE 1 1
8 11432 1 1 67 ARG HG2 H -2.655 10.273 15.134 1.00 . A A . 67 ARG HG2 1 1
8 11433 1 1 67 ARG HG3 H -2.951 8.981 16.297 1.00 . A A . 67 ARG HG3 1 1
8 11434 1 1 67 ARG HH11 H 0.007 11.590 19.125 1.00 . A A . 67 ARG HH11 1 1
8 11435 1 1 67 ARG HH12 H -0.644 11.704 20.727 1.00 . A A . 67 ARG HH12 1 1
8 11436 1 1 67 ARG HH21 H -3.166 9.393 20.146 1.00 . A A . 67 ARG HH21 1 1
8 11437 1 1 67 ARG HH22 H -2.442 10.460 21.305 1.00 . A A . 67 ARG HH22 1 1
8 11438 1 1 67 ARG N N -1.347 9.683 13.355 1.00 . A A . 67 ARG N 1 1
8 11439 1 1 67 ARG NE N -1.615 9.922 18.298 1.00 . A A . 67 ARG NE 1 1
8 11440 1 1 67 ARG NH1 N -0.669 11.311 19.808 1.00 . A A . 67 ARG NH1 1 1
8 11441 1 1 67 ARG NH2 N -2.466 10.067 20.386 1.00 . A A . 67 ARG NH2 1 1
8 11442 1 1 67 ARG O O -1.757 6.267 14.147 1.00 . A A . 67 ARG O 1 1
8 11443 1 1 68 ASP C C -4.589 6.321 12.663 1.00 . A A . 68 ASP C 1 1
8 11444 1 1 68 ASP CA C -4.392 6.816 14.097 1.00 . A A . 68 ASP CA 1 1
8 11445 1 1 68 ASP CB C -5.640 7.551 14.588 1.00 . A A . 68 ASP CB 1 1
8 11446 1 1 68 ASP CG C -6.318 6.736 15.691 1.00 . A A . 68 ASP CG 1 1
8 11447 1 1 68 ASP H H -3.513 8.783 14.178 1.00 . A A . 68 ASP H 1 1
8 11448 1 1 68 ASP HA H -4.169 5.988 14.751 1.00 . A A . 68 ASP HA 1 1
8 11449 1 1 68 ASP HB2 H -5.358 8.518 14.976 1.00 . A A . 68 ASP HB2 1 1
8 11450 1 1 68 ASP HB3 H -6.327 7.681 13.764 1.00 . A A . 68 ASP HB3 1 1
8 11451 1 1 68 ASP N N -3.298 7.829 14.152 1.00 . A A . 68 ASP N 1 1
8 11452 1 1 68 ASP O O -4.958 5.187 12.435 1.00 . A A . 68 ASP O 1 1
8 11453 1 1 68 ASP OD1 O -5.817 5.669 16.007 1.00 . A A . 68 ASP OD1 1 1
8 11454 1 1 68 ASP OD2 O -7.327 7.192 16.202 1.00 . A A . 68 ASP OD2 1 1
8 11455 1 1 69 GLU C C -3.351 5.822 9.871 1.00 . A A . 69 GLU C 1 1
8 11456 1 1 69 GLU CA C -4.516 6.722 10.280 1.00 . A A . 69 GLU CA 1 1
8 11457 1 1 69 GLU CB C -4.518 8.010 9.458 1.00 . A A . 69 GLU CB 1 1
8 11458 1 1 69 GLU CD C -5.677 10.197 9.124 1.00 . A A . 69 GLU CD 1 1
8 11459 1 1 69 GLU CG C -5.533 8.987 10.049 1.00 . A A . 69 GLU CG 1 1
8 11460 1 1 69 GLU H H -4.041 8.069 11.896 1.00 . A A . 69 GLU H 1 1
8 11461 1 1 69 GLU HA H -5.455 6.204 10.159 1.00 . A A . 69 GLU HA 1 1
8 11462 1 1 69 GLU HB2 H -3.532 8.451 9.482 1.00 . A A . 69 GLU HB2 1 1
8 11463 1 1 69 GLU HB3 H -4.789 7.786 8.437 1.00 . A A . 69 GLU HB3 1 1
8 11464 1 1 69 GLU HG2 H -6.487 8.493 10.151 1.00 . A A . 69 GLU HG2 1 1
8 11465 1 1 69 GLU HG3 H -5.192 9.314 11.018 1.00 . A A . 69 GLU HG3 1 1
8 11466 1 1 69 GLU N N -4.342 7.159 11.695 1.00 . A A . 69 GLU N 1 1
8 11467 1 1 69 GLU O O -3.521 4.848 9.166 1.00 . A A . 69 GLU O 1 1
8 11468 1 1 69 GLU OE1 O -6.070 10.002 7.985 1.00 . A A . 69 GLU OE1 1 1
8 11469 1 1 69 GLU OE2 O -5.391 11.295 9.568 1.00 . A A . 69 GLU OE2 1 1
8 11470 1 1 70 PHE C C -1.120 3.933 10.654 1.00 . A A . 70 PHE C 1 1
8 11471 1 1 70 PHE CA C -0.992 5.295 9.972 1.00 . A A . 70 PHE CA 1 1
8 11472 1 1 70 PHE CB C 0.219 6.055 10.513 1.00 . A A . 70 PHE CB 1 1
8 11473 1 1 70 PHE CD1 C 2.010 4.315 10.855 1.00 . A A . 70 PHE CD1 1 1
8 11474 1 1 70 PHE CD2 C 2.122 5.739 8.894 1.00 . A A . 70 PHE CD2 1 1
8 11475 1 1 70 PHE CE1 C 3.180 3.661 10.447 1.00 . A A . 70 PHE CE1 1 1
8 11476 1 1 70 PHE CE2 C 3.290 5.084 8.486 1.00 . A A . 70 PHE CE2 1 1
8 11477 1 1 70 PHE CG C 1.482 5.354 10.078 1.00 . A A . 70 PHE CG 1 1
8 11478 1 1 70 PHE CZ C 3.818 4.046 9.262 1.00 . A A . 70 PHE CZ 1 1
8 11479 1 1 70 PHE H H -2.056 6.920 10.897 1.00 . A A . 70 PHE H 1 1
8 11480 1 1 70 PHE HA H -0.912 5.180 8.903 1.00 . A A . 70 PHE HA 1 1
8 11481 1 1 70 PHE HB2 H 0.214 7.064 10.127 1.00 . A A . 70 PHE HB2 1 1
8 11482 1 1 70 PHE HB3 H 0.176 6.081 11.592 1.00 . A A . 70 PHE HB3 1 1
8 11483 1 1 70 PHE HD1 H 1.516 4.020 11.768 1.00 . A A . 70 PHE HD1 1 1
8 11484 1 1 70 PHE HD2 H 1.715 6.541 8.295 1.00 . A A . 70 PHE HD2 1 1
8 11485 1 1 70 PHE HE1 H 3.588 2.858 11.047 1.00 . A A . 70 PHE HE1 1 1
8 11486 1 1 70 PHE HE2 H 3.784 5.380 7.573 1.00 . A A . 70 PHE HE2 1 1
8 11487 1 1 70 PHE HZ H 4.717 3.543 8.946 1.00 . A A . 70 PHE HZ 1 1
8 11488 1 1 70 PHE N N -2.167 6.136 10.322 1.00 . A A . 70 PHE N 1 1
8 11489 1 1 70 PHE O O -0.503 2.964 10.258 1.00 . A A . 70 PHE O 1 1
8 11490 1 1 71 ALA C C -3.007 1.641 11.545 1.00 . A A . 71 ALA C 1 1
8 11491 1 1 71 ALA CA C -2.110 2.553 12.381 1.00 . A A . 71 ALA CA 1 1
8 11492 1 1 71 ALA CB C -2.785 2.909 13.705 1.00 . A A . 71 ALA CB 1 1
8 11493 1 1 71 ALA H H -2.426 4.650 11.971 1.00 . A A . 71 ALA H 1 1
8 11494 1 1 71 ALA HA H -1.157 2.086 12.560 1.00 . A A . 71 ALA HA 1 1
8 11495 1 1 71 ALA HB1 H -2.202 3.662 14.215 1.00 . A A . 71 ALA HB1 1 1
8 11496 1 1 71 ALA HB2 H -3.777 3.291 13.512 1.00 . A A . 71 ALA HB2 1 1
8 11497 1 1 71 ALA HB3 H -2.852 2.026 14.323 1.00 . A A . 71 ALA HB3 1 1
8 11498 1 1 71 ALA N N -1.930 3.854 11.674 1.00 . A A . 71 ALA N 1 1
8 11499 1 1 71 ALA O O -2.775 0.451 11.427 1.00 . A A . 71 ALA O 1 1
8 11500 1 1 72 VAL C C -4.158 0.845 8.904 1.00 . A A . 72 VAL C 1 1
8 11501 1 1 72 VAL CA C -4.936 1.391 10.104 1.00 . A A . 72 VAL CA 1 1
8 11502 1 1 72 VAL CB C -6.013 2.372 9.635 1.00 . A A . 72 VAL CB 1 1
8 11503 1 1 72 VAL CG1 C -7.092 1.614 8.860 1.00 . A A . 72 VAL CG1 1 1
8 11504 1 1 72 VAL CG2 C -6.643 3.070 10.845 1.00 . A A . 72 VAL CG2 1 1
8 11505 1 1 72 VAL H H -4.172 3.165 11.053 1.00 . A A . 72 VAL H 1 1
8 11506 1 1 72 VAL HA H -5.380 0.590 10.676 1.00 . A A . 72 VAL HA 1 1
8 11507 1 1 72 VAL HB H -5.563 3.111 8.985 1.00 . A A . 72 VAL HB 1 1
8 11508 1 1 72 VAL HG11 H -7.412 0.757 9.433 1.00 . A A . 72 VAL HG11 1 1
8 11509 1 1 72 VAL HG12 H -7.936 2.265 8.686 1.00 . A A . 72 VAL HG12 1 1
8 11510 1 1 72 VAL HG13 H -6.691 1.283 7.913 1.00 . A A . 72 VAL HG13 1 1
8 11511 1 1 72 VAL HG21 H -5.917 3.140 11.640 1.00 . A A . 72 VAL HG21 1 1
8 11512 1 1 72 VAL HG22 H -6.963 4.063 10.561 1.00 . A A . 72 VAL HG22 1 1
8 11513 1 1 72 VAL HG23 H -7.496 2.504 11.187 1.00 . A A . 72 VAL HG23 1 1
8 11514 1 1 72 VAL N N -4.021 2.203 10.952 1.00 . A A . 72 VAL N 1 1
8 11515 1 1 72 VAL O O -4.527 -0.146 8.304 1.00 . A A . 72 VAL O 1 1
8 11516 1 1 73 ALA C C -1.179 0.066 7.836 1.00 . A A . 73 ALA C 1 1
8 11517 1 1 73 ALA CA C -2.271 1.042 7.388 1.00 . A A . 73 ALA CA 1 1
8 11518 1 1 73 ALA CB C -1.648 2.319 6.827 1.00 . A A . 73 ALA CB 1 1
8 11519 1 1 73 ALA H H -2.813 2.299 9.052 1.00 . A A . 73 ALA H 1 1
8 11520 1 1 73 ALA HA H -2.902 0.585 6.643 1.00 . A A . 73 ALA HA 1 1
8 11521 1 1 73 ALA HB1 H -1.876 3.147 7.483 1.00 . A A . 73 ALA HB1 1 1
8 11522 1 1 73 ALA HB2 H -0.577 2.199 6.757 1.00 . A A . 73 ALA HB2 1 1
8 11523 1 1 73 ALA HB3 H -2.053 2.516 5.846 1.00 . A A . 73 ALA HB3 1 1
8 11524 1 1 73 ALA N N -3.084 1.499 8.551 1.00 . A A . 73 ALA N 1 1
8 11525 1 1 73 ALA O O -0.504 -0.533 7.022 1.00 . A A . 73 ALA O 1 1
8 11526 1 1 74 MET C C -0.478 -2.468 9.589 1.00 . A A . 74 MET C 1 1
8 11527 1 1 74 MET CA C 0.060 -1.043 9.591 1.00 . A A . 74 MET CA 1 1
8 11528 1 1 74 MET CB C 0.391 -0.592 11.014 1.00 . A A . 74 MET CB 1 1
8 11529 1 1 74 MET CE C 3.200 0.546 9.094 1.00 . A A . 74 MET CE 1 1
8 11530 1 1 74 MET CG C 1.240 0.679 10.969 1.00 . A A . 74 MET CG 1 1
8 11531 1 1 74 MET H H -1.547 0.386 9.763 1.00 . A A . 74 MET H 1 1
8 11532 1 1 74 MET HA H 0.933 -0.979 8.965 1.00 . A A . 74 MET HA 1 1
8 11533 1 1 74 MET HB2 H -0.525 -0.395 11.552 1.00 . A A . 74 MET HB2 1 1
8 11534 1 1 74 MET HB3 H 0.943 -1.372 11.515 1.00 . A A . 74 MET HB3 1 1
8 11535 1 1 74 MET HE1 H 2.507 -0.066 8.533 1.00 . A A . 74 MET HE1 1 1
8 11536 1 1 74 MET HE2 H 3.010 1.592 8.893 1.00 . A A . 74 MET HE2 1 1
8 11537 1 1 74 MET HE3 H 4.209 0.304 8.801 1.00 . A A . 74 MET HE3 1 1
8 11538 1 1 74 MET HG2 H 0.966 1.267 10.106 1.00 . A A . 74 MET HG2 1 1
8 11539 1 1 74 MET HG3 H 1.073 1.256 11.866 1.00 . A A . 74 MET HG3 1 1
8 11540 1 1 74 MET N N -0.995 -0.101 9.116 1.00 . A A . 74 MET N 1 1
8 11541 1 1 74 MET O O 0.158 -3.379 9.097 1.00 . A A . 74 MET O 1 1
8 11542 1 1 74 MET SD S 2.989 0.226 10.862 1.00 . A A . 74 MET SD 1 1
8 11543 1 1 75 PHE C C -2.715 -4.343 8.693 1.00 . A A . 75 PHE C 1 1
8 11544 1 1 75 PHE CA C -2.215 -4.043 10.104 1.00 . A A . 75 PHE CA 1 1
8 11545 1 1 75 PHE CB C -3.354 -4.025 11.131 1.00 . A A . 75 PHE CB 1 1
8 11546 1 1 75 PHE CD1 C -4.888 -2.184 10.365 1.00 . A A . 75 PHE CD1 1 1
8 11547 1 1 75 PHE CD2 C -5.565 -4.484 10.009 1.00 . A A . 75 PHE CD2 1 1
8 11548 1 1 75 PHE CE1 C -6.070 -1.744 9.768 1.00 . A A . 75 PHE CE1 1 1
8 11549 1 1 75 PHE CE2 C -6.751 -4.042 9.411 1.00 . A A . 75 PHE CE2 1 1
8 11550 1 1 75 PHE CG C -4.635 -3.552 10.486 1.00 . A A . 75 PHE CG 1 1
8 11551 1 1 75 PHE CZ C -7.003 -2.672 9.290 1.00 . A A . 75 PHE CZ 1 1
8 11552 1 1 75 PHE H H -2.159 -1.926 10.486 1.00 . A A . 75 PHE H 1 1
8 11553 1 1 75 PHE HA H -1.462 -4.759 10.393 1.00 . A A . 75 PHE HA 1 1
8 11554 1 1 75 PHE HB2 H -3.498 -5.020 11.525 1.00 . A A . 75 PHE HB2 1 1
8 11555 1 1 75 PHE HB3 H -3.093 -3.354 11.937 1.00 . A A . 75 PHE HB3 1 1
8 11556 1 1 75 PHE HD1 H -4.168 -1.468 10.734 1.00 . A A . 75 PHE HD1 1 1
8 11557 1 1 75 PHE HD2 H -5.369 -5.542 10.103 1.00 . A A . 75 PHE HD2 1 1
8 11558 1 1 75 PHE HE1 H -6.264 -0.688 9.677 1.00 . A A . 75 PHE HE1 1 1
8 11559 1 1 75 PHE HE2 H -7.469 -4.759 9.043 1.00 . A A . 75 PHE HE2 1 1
8 11560 1 1 75 PHE HZ H -7.917 -2.330 8.829 1.00 . A A . 75 PHE HZ 1 1
8 11561 1 1 75 PHE N N -1.650 -2.671 10.112 1.00 . A A . 75 PHE N 1 1
8 11562 1 1 75 PHE O O -2.769 -5.478 8.263 1.00 . A A . 75 PHE O 1 1
8 11563 1 1 76 LEU C C -2.319 -3.968 5.723 1.00 . A A . 76 LEU C 1 1
8 11564 1 1 76 LEU CA C -3.511 -3.517 6.563 1.00 . A A . 76 LEU CA 1 1
8 11565 1 1 76 LEU CB C -4.013 -2.148 6.101 1.00 . A A . 76 LEU CB 1 1
8 11566 1 1 76 LEU CD1 C -6.020 -0.686 5.864 1.00 . A A . 76 LEU CD1 1 1
8 11567 1 1 76 LEU CD2 C -6.269 -3.170 5.786 1.00 . A A . 76 LEU CD2 1 1
8 11568 1 1 76 LEU CG C -5.501 -2.011 6.423 1.00 . A A . 76 LEU CG 1 1
8 11569 1 1 76 LEU H H -2.974 -2.408 8.324 1.00 . A A . 76 LEU H 1 1
8 11570 1 1 76 LEU HA H -4.304 -4.243 6.524 1.00 . A A . 76 LEU HA 1 1
8 11571 1 1 76 LEU HB2 H -3.460 -1.373 6.610 1.00 . A A . 76 LEU HB2 1 1
8 11572 1 1 76 LEU HB3 H -3.870 -2.054 5.036 1.00 . A A . 76 LEU HB3 1 1
8 11573 1 1 76 LEU HD11 H -5.203 0.015 5.784 1.00 . A A . 76 LEU HD11 1 1
8 11574 1 1 76 LEU HD12 H -6.449 -0.853 4.887 1.00 . A A . 76 LEU HD12 1 1
8 11575 1 1 76 LEU HD13 H -6.774 -0.286 6.525 1.00 . A A . 76 LEU HD13 1 1
8 11576 1 1 76 LEU HD21 H -5.784 -3.462 4.867 1.00 . A A . 76 LEU HD21 1 1
8 11577 1 1 76 LEU HD22 H -6.287 -4.009 6.466 1.00 . A A . 76 LEU HD22 1 1
8 11578 1 1 76 LEU HD23 H -7.281 -2.857 5.575 1.00 . A A . 76 LEU HD23 1 1
8 11579 1 1 76 LEU HG H -5.640 -2.028 7.495 1.00 . A A . 76 LEU HG 1 1
8 11580 1 1 76 LEU N N -3.050 -3.314 7.961 1.00 . A A . 76 LEU N 1 1
8 11581 1 1 76 LEU O O -2.461 -4.648 4.726 1.00 . A A . 76 LEU O 1 1
8 11582 1 1 77 VAL C C 0.583 -5.335 5.993 1.00 . A A . 77 VAL C 1 1
8 11583 1 1 77 VAL CA C 0.084 -4.020 5.409 1.00 . A A . 77 VAL CA 1 1
8 11584 1 1 77 VAL CB C 1.095 -2.885 5.645 1.00 . A A . 77 VAL CB 1 1
8 11585 1 1 77 VAL CG1 C 2.490 -3.315 5.168 1.00 . A A . 77 VAL CG1 1 1
8 11586 1 1 77 VAL CG2 C 0.653 -1.647 4.859 1.00 . A A . 77 VAL CG2 1 1
8 11587 1 1 77 VAL H H -1.048 -3.079 6.965 1.00 . A A . 77 VAL H 1 1
8 11588 1 1 77 VAL HA H -0.122 -4.130 4.357 1.00 . A A . 77 VAL HA 1 1
8 11589 1 1 77 VAL HB H 1.131 -2.646 6.703 1.00 . A A . 77 VAL HB 1 1
8 11590 1 1 77 VAL HG11 H 2.398 -3.942 4.293 1.00 . A A . 77 VAL HG11 1 1
8 11591 1 1 77 VAL HG12 H 3.073 -2.437 4.920 1.00 . A A . 77 VAL HG12 1 1
8 11592 1 1 77 VAL HG13 H 2.990 -3.866 5.953 1.00 . A A . 77 VAL HG13 1 1
8 11593 1 1 77 VAL HG21 H -0.425 -1.631 4.788 1.00 . A A . 77 VAL HG21 1 1
8 11594 1 1 77 VAL HG22 H 0.992 -0.756 5.367 1.00 . A A . 77 VAL HG22 1 1
8 11595 1 1 77 VAL HG23 H 1.077 -1.679 3.866 1.00 . A A . 77 VAL HG23 1 1
8 11596 1 1 77 VAL N N -1.136 -3.607 6.145 1.00 . A A . 77 VAL N 1 1
8 11597 1 1 77 VAL O O 0.616 -6.345 5.326 1.00 . A A . 77 VAL O 1 1
8 11598 1 1 78 TYR C C 0.533 -7.756 7.586 1.00 . A A . 78 TYR C 1 1
8 11599 1 1 78 TYR CA C 1.460 -6.574 7.879 1.00 . A A . 78 TYR CA 1 1
8 11600 1 1 78 TYR CB C 1.488 -6.270 9.374 1.00 . A A . 78 TYR CB 1 1
8 11601 1 1 78 TYR CD1 C 3.890 -6.969 9.657 1.00 . A A . 78 TYR CD1 1 1
8 11602 1 1 78 TYR CD2 C 3.240 -4.724 10.306 1.00 . A A . 78 TYR CD2 1 1
8 11603 1 1 78 TYR CE1 C 5.209 -6.697 10.042 1.00 . A A . 78 TYR CE1 1 1
8 11604 1 1 78 TYR CE2 C 4.558 -4.451 10.690 1.00 . A A . 78 TYR CE2 1 1
8 11605 1 1 78 TYR CG C 2.907 -5.981 9.790 1.00 . A A . 78 TYR CG 1 1
8 11606 1 1 78 TYR CZ C 5.543 -5.438 10.558 1.00 . A A . 78 TYR CZ 1 1
8 11607 1 1 78 TYR H H 0.909 -4.498 7.763 1.00 . A A . 78 TYR H 1 1
8 11608 1 1 78 TYR HA H 2.454 -6.786 7.533 1.00 . A A . 78 TYR HA 1 1
8 11609 1 1 78 TYR HB2 H 0.867 -5.411 9.579 1.00 . A A . 78 TYR HB2 1 1
8 11610 1 1 78 TYR HB3 H 1.118 -7.124 9.923 1.00 . A A . 78 TYR HB3 1 1
8 11611 1 1 78 TYR HD1 H 3.630 -7.940 9.258 1.00 . A A . 78 TYR HD1 1 1
8 11612 1 1 78 TYR HD2 H 2.480 -3.964 10.409 1.00 . A A . 78 TYR HD2 1 1
8 11613 1 1 78 TYR HE1 H 5.969 -7.458 9.941 1.00 . A A . 78 TYR HE1 1 1
8 11614 1 1 78 TYR HE2 H 4.813 -3.479 11.086 1.00 . A A . 78 TYR HE2 1 1
8 11615 1 1 78 TYR HH H 7.420 -5.418 10.210 1.00 . A A . 78 TYR HH 1 1
8 11616 1 1 78 TYR N N 0.958 -5.328 7.241 1.00 . A A . 78 TYR N 1 1
8 11617 1 1 78 TYR O O 0.950 -8.897 7.601 1.00 . A A . 78 TYR O 1 1
8 11618 1 1 78 TYR OH O 6.843 -5.170 10.936 1.00 . A A . 78 TYR OH 1 1
8 11619 1 1 79 CYS C C -1.525 -9.037 5.567 1.00 . A A . 79 CYS C 1 1
8 11620 1 1 79 CYS CA C -1.650 -8.625 7.031 1.00 . A A . 79 CYS CA 1 1
8 11621 1 1 79 CYS CB C -3.047 -8.072 7.317 1.00 . A A . 79 CYS CB 1 1
8 11622 1 1 79 CYS H H -1.041 -6.579 7.309 1.00 . A A . 79 CYS H 1 1
8 11623 1 1 79 CYS HA H -1.442 -9.464 7.676 1.00 . A A . 79 CYS HA 1 1
8 11624 1 1 79 CYS HB2 H -3.121 -7.066 6.933 1.00 . A A . 79 CYS HB2 1 1
8 11625 1 1 79 CYS HB3 H -3.786 -8.697 6.837 1.00 . A A . 79 CYS HB3 1 1
8 11626 1 1 79 CYS HG H -3.485 -7.149 9.374 1.00 . A A . 79 CYS HG 1 1
8 11627 1 1 79 CYS N N -0.718 -7.502 7.321 1.00 . A A . 79 CYS N 1 1
8 11628 1 1 79 CYS O O -2.008 -10.076 5.163 1.00 . A A . 79 CYS O 1 1
8 11629 1 1 79 CYS SG S -3.338 -8.059 9.104 1.00 . A A . 79 CYS SG 1 1
8 11630 1 1 80 ALA C C 0.576 -9.422 3.172 1.00 . A A . 80 ALA C 1 1
8 11631 1 1 80 ALA CA C -0.704 -8.604 3.341 1.00 . A A . 80 ALA CA 1 1
8 11632 1 1 80 ALA CB C -0.600 -7.273 2.600 1.00 . A A . 80 ALA CB 1 1
8 11633 1 1 80 ALA H H -0.467 -7.416 5.116 1.00 . A A . 80 ALA H 1 1
8 11634 1 1 80 ALA HA H -1.559 -9.159 2.994 1.00 . A A . 80 ALA HA 1 1
8 11635 1 1 80 ALA HB1 H -1.101 -6.504 3.169 1.00 . A A . 80 ALA HB1 1 1
8 11636 1 1 80 ALA HB2 H 0.438 -7.013 2.480 1.00 . A A . 80 ALA HB2 1 1
8 11637 1 1 80 ALA HB3 H -1.065 -7.364 1.629 1.00 . A A . 80 ALA HB3 1 1
8 11638 1 1 80 ALA N N -0.866 -8.242 4.771 1.00 . A A . 80 ALA N 1 1
8 11639 1 1 80 ALA O O 0.825 -10.004 2.136 1.00 . A A . 80 ALA O 1 1
8 11640 1 1 81 LEU C C 2.370 -11.702 4.517 1.00 . A A . 81 LEU C 1 1
8 11641 1 1 81 LEU CA C 2.646 -10.263 4.110 1.00 . A A . 81 LEU CA 1 1
8 11642 1 1 81 LEU CB C 3.607 -9.614 5.103 1.00 . A A . 81 LEU CB 1 1
8 11643 1 1 81 LEU CD1 C 2.860 -7.283 4.705 1.00 . A A . 81 LEU CD1 1 1
8 11644 1 1 81 LEU CD2 C 5.208 -7.729 5.414 1.00 . A A . 81 LEU CD2 1 1
8 11645 1 1 81 LEU CG C 4.031 -8.246 4.583 1.00 . A A . 81 LEU CG 1 1
8 11646 1 1 81 LEU H H 1.157 -9.006 5.025 1.00 . A A . 81 LEU H 1 1
8 11647 1 1 81 LEU HA H 3.051 -10.219 3.116 1.00 . A A . 81 LEU HA 1 1
8 11648 1 1 81 LEU HB2 H 3.114 -9.500 6.059 1.00 . A A . 81 LEU HB2 1 1
8 11649 1 1 81 LEU HB3 H 4.481 -10.238 5.221 1.00 . A A . 81 LEU HB3 1 1
8 11650 1 1 81 LEU HD11 H 2.351 -7.457 5.641 1.00 . A A . 81 LEU HD11 1 1
8 11651 1 1 81 LEU HD12 H 3.223 -6.266 4.673 1.00 . A A . 81 LEU HD12 1 1
8 11652 1 1 81 LEU HD13 H 2.175 -7.448 3.886 1.00 . A A . 81 LEU HD13 1 1
8 11653 1 1 81 LEU HD21 H 5.582 -8.525 6.040 1.00 . A A . 81 LEU HD21 1 1
8 11654 1 1 81 LEU HD22 H 5.993 -7.390 4.756 1.00 . A A . 81 LEU HD22 1 1
8 11655 1 1 81 LEU HD23 H 4.878 -6.909 6.033 1.00 . A A . 81 LEU HD23 1 1
8 11656 1 1 81 LEU HG H 4.318 -8.326 3.548 1.00 . A A . 81 LEU HG 1 1
8 11657 1 1 81 LEU N N 1.386 -9.476 4.196 1.00 . A A . 81 LEU N 1 1
8 11658 1 1 81 LEU O O 2.824 -12.639 3.892 1.00 . A A . 81 LEU O 1 1
8 11659 1 1 82 GLU C C 0.366 -13.923 5.015 1.00 . A A . 82 GLU C 1 1
8 11660 1 1 82 GLU CA C 1.303 -13.256 6.017 1.00 . A A . 82 GLU CA 1 1
8 11661 1 1 82 GLU CB C 0.614 -13.084 7.371 1.00 . A A . 82 GLU CB 1 1
8 11662 1 1 82 GLU CD C 1.546 -14.283 9.356 1.00 . A A . 82 GLU CD 1 1
8 11663 1 1 82 GLU CG C 1.668 -13.034 8.481 1.00 . A A . 82 GLU CG 1 1
8 11664 1 1 82 GLU H H 1.261 -11.106 6.050 1.00 . A A . 82 GLU H 1 1
8 11665 1 1 82 GLU HA H 2.204 -13.829 6.129 1.00 . A A . 82 GLU HA 1 1
8 11666 1 1 82 GLU HB2 H 0.048 -12.163 7.370 1.00 . A A . 82 GLU HB2 1 1
8 11667 1 1 82 GLU HB3 H -0.051 -13.915 7.546 1.00 . A A . 82 GLU HB3 1 1
8 11668 1 1 82 GLU HG2 H 2.653 -12.997 8.041 1.00 . A A . 82 GLU HG2 1 1
8 11669 1 1 82 GLU HG3 H 1.509 -12.155 9.088 1.00 . A A . 82 GLU HG3 1 1
8 11670 1 1 82 GLU N N 1.619 -11.880 5.565 1.00 . A A . 82 GLU N 1 1
8 11671 1 1 82 GLU O O 0.654 -14.976 4.484 1.00 . A A . 82 GLU O 1 1
8 11672 1 1 82 GLU OE1 O 2.012 -15.328 8.932 1.00 . A A . 82 GLU OE1 1 1
8 11673 1 1 82 GLU OE2 O 0.987 -14.175 10.436 1.00 . A A . 82 GLU OE2 1 1
8 11674 1 1 83 LYS C C -2.981 -13.045 3.645 1.00 . A A . 83 LYS C 1 1
8 11675 1 1 83 LYS CA C -1.713 -13.903 3.770 1.00 . A A . 83 LYS CA 1 1
8 11676 1 1 83 LYS CB C -2.060 -15.278 4.340 1.00 . A A . 83 LYS CB 1 1
8 11677 1 1 83 LYS CD C -3.268 -17.402 3.818 1.00 . A A . 83 LYS CD 1 1
8 11678 1 1 83 LYS CE C -2.078 -18.120 3.176 1.00 . A A . 83 LYS CE 1 1
8 11679 1 1 83 LYS CG C -3.186 -15.904 3.515 1.00 . A A . 83 LYS CG 1 1
8 11680 1 1 83 LYS H H -0.949 -12.454 5.181 1.00 . A A . 83 LYS H 1 1
8 11681 1 1 83 LYS HA H -1.242 -14.016 2.807 1.00 . A A . 83 LYS HA 1 1
8 11682 1 1 83 LYS HB2 H -1.189 -15.915 4.301 1.00 . A A . 83 LYS HB2 1 1
8 11683 1 1 83 LYS HB3 H -2.383 -15.172 5.365 1.00 . A A . 83 LYS HB3 1 1
8 11684 1 1 83 LYS HD2 H -3.249 -17.554 4.887 1.00 . A A . 83 LYS HD2 1 1
8 11685 1 1 83 LYS HD3 H -4.188 -17.801 3.414 1.00 . A A . 83 LYS HD3 1 1
8 11686 1 1 83 LYS HE2 H -2.322 -18.421 2.167 1.00 . A A . 83 LYS HE2 1 1
8 11687 1 1 83 LYS HE3 H -1.207 -17.483 3.181 1.00 . A A . 83 LYS HE3 1 1
8 11688 1 1 83 LYS HG2 H -4.124 -15.431 3.771 1.00 . A A . 83 LYS HG2 1 1
8 11689 1 1 83 LYS HG3 H -2.985 -15.761 2.465 1.00 . A A . 83 LYS HG3 1 1
8 11690 1 1 83 LYS HZ1 H -1.928 -19.045 5.036 1.00 . A A . 83 LYS HZ1 1 1
8 11691 1 1 83 LYS HZ2 H -2.544 -20.047 3.810 1.00 . A A . 83 LYS HZ2 1 1
8 11692 1 1 83 LYS HZ3 H -0.888 -19.687 3.855 1.00 . A A . 83 LYS HZ3 1 1
8 11693 1 1 83 LYS N N -0.752 -13.309 4.748 1.00 . A A . 83 LYS N 1 1
8 11694 1 1 83 LYS NZ N -1.842 -19.315 4.034 1.00 . A A . 83 LYS NZ 1 1
8 11695 1 1 83 LYS O O -3.687 -13.110 2.658 1.00 . A A . 83 LYS O 1 1
8 11696 1 1 84 GLU C C -4.406 -10.333 3.513 1.00 . A A . 84 GLU C 1 1
8 11697 1 1 84 GLU CA C -4.527 -11.425 4.582 1.00 . A A . 84 GLU CA 1 1
8 11698 1 1 84 GLU CB C -4.647 -10.799 5.970 1.00 . A A . 84 GLU CB 1 1
8 11699 1 1 84 GLU CD C -6.865 -11.842 6.447 1.00 . A A . 84 GLU CD 1 1
8 11700 1 1 84 GLU CG C -5.406 -11.751 6.897 1.00 . A A . 84 GLU CG 1 1
8 11701 1 1 84 GLU H H -2.721 -12.230 5.439 1.00 . A A . 84 GLU H 1 1
8 11702 1 1 84 GLU HA H -5.387 -12.047 4.388 1.00 . A A . 84 GLU HA 1 1
8 11703 1 1 84 GLU HB2 H -3.659 -10.618 6.369 1.00 . A A . 84 GLU HB2 1 1
8 11704 1 1 84 GLU HB3 H -5.184 -9.865 5.899 1.00 . A A . 84 GLU HB3 1 1
8 11705 1 1 84 GLU HG2 H -4.953 -12.731 6.855 1.00 . A A . 84 GLU HG2 1 1
8 11706 1 1 84 GLU HG3 H -5.366 -11.377 7.909 1.00 . A A . 84 GLU HG3 1 1
8 11707 1 1 84 GLU N N -3.291 -12.260 4.643 1.00 . A A . 84 GLU N 1 1
8 11708 1 1 84 GLU O O -3.633 -9.407 3.656 1.00 . A A . 84 GLU O 1 1
8 11709 1 1 84 GLU OE1 O -7.650 -11.012 6.877 1.00 . A A . 84 GLU OE1 1 1
8 11710 1 1 84 GLU OE2 O -7.172 -12.739 5.681 1.00 . A A . 84 GLU OE2 1 1
8 11711 1 1 85 PRO C C -5.869 -8.185 1.852 1.00 . A A . 85 PRO C 1 1
8 11712 1 1 85 PRO CA C -5.184 -9.473 1.384 1.00 . A A . 85 PRO CA 1 1
8 11713 1 1 85 PRO CB C -5.983 -10.152 0.275 1.00 . A A . 85 PRO CB 1 1
8 11714 1 1 85 PRO CD C -6.148 -11.555 2.236 1.00 . A A . 85 PRO CD 1 1
8 11715 1 1 85 PRO CG C -6.864 -11.134 0.979 1.00 . A A . 85 PRO CG 1 1
8 11716 1 1 85 PRO HA H -4.179 -9.275 1.052 1.00 . A A . 85 PRO HA 1 1
8 11717 1 1 85 PRO HB2 H -6.578 -9.422 -0.259 1.00 . A A . 85 PRO HB2 1 1
8 11718 1 1 85 PRO HB3 H -5.321 -10.669 -0.404 1.00 . A A . 85 PRO HB3 1 1
8 11719 1 1 85 PRO HD2 H -6.846 -11.640 3.057 1.00 . A A . 85 PRO HD2 1 1
8 11720 1 1 85 PRO HD3 H -5.624 -12.486 2.083 1.00 . A A . 85 PRO HD3 1 1
8 11721 1 1 85 PRO HG2 H -7.808 -10.668 1.227 1.00 . A A . 85 PRO HG2 1 1
8 11722 1 1 85 PRO HG3 H -7.033 -11.996 0.350 1.00 . A A . 85 PRO HG3 1 1
8 11723 1 1 85 PRO N N -5.191 -10.471 2.480 1.00 . A A . 85 PRO N 1 1
8 11724 1 1 85 PRO O O -6.438 -8.132 2.925 1.00 . A A . 85 PRO O 1 1
8 11725 1 1 86 VAL C C -7.520 -5.437 0.471 1.00 . A A . 86 VAL C 1 1
8 11726 1 1 86 VAL CA C -6.458 -5.867 1.488 1.00 . A A . 86 VAL CA 1 1
8 11727 1 1 86 VAL CB C -5.318 -4.850 1.525 1.00 . A A . 86 VAL CB 1 1
8 11728 1 1 86 VAL CG1 C -5.870 -3.478 1.914 1.00 . A A . 86 VAL CG1 1 1
8 11729 1 1 86 VAL CG2 C -4.272 -5.291 2.553 1.00 . A A . 86 VAL CG2 1 1
8 11730 1 1 86 VAL H H -5.346 -7.200 0.209 1.00 . A A . 86 VAL H 1 1
8 11731 1 1 86 VAL HA H -6.891 -5.967 2.469 1.00 . A A . 86 VAL HA 1 1
8 11732 1 1 86 VAL HB H -4.860 -4.788 0.548 1.00 . A A . 86 VAL HB 1 1
8 11733 1 1 86 VAL HG11 H -6.911 -3.416 1.633 1.00 . A A . 86 VAL HG11 1 1
8 11734 1 1 86 VAL HG12 H -5.775 -3.343 2.981 1.00 . A A . 86 VAL HG12 1 1
8 11735 1 1 86 VAL HG13 H -5.311 -2.708 1.403 1.00 . A A . 86 VAL HG13 1 1
8 11736 1 1 86 VAL HG21 H -4.691 -6.059 3.185 1.00 . A A . 86 VAL HG21 1 1
8 11737 1 1 86 VAL HG22 H -3.405 -5.679 2.039 1.00 . A A . 86 VAL HG22 1 1
8 11738 1 1 86 VAL HG23 H -3.983 -4.445 3.157 1.00 . A A . 86 VAL HG23 1 1
8 11739 1 1 86 VAL N N -5.814 -7.144 1.068 1.00 . A A . 86 VAL N 1 1
8 11740 1 1 86 VAL O O -7.237 -5.312 -0.703 1.00 . A A . 86 VAL O 1 1
8 11741 1 1 87 PRO C C -9.778 -3.262 -0.066 1.00 . A A . 87 PRO C 1 1
8 11742 1 1 87 PRO CA C -9.822 -4.781 0.095 1.00 . A A . 87 PRO CA 1 1
8 11743 1 1 87 PRO CB C -11.064 -5.206 0.871 1.00 . A A . 87 PRO CB 1 1
8 11744 1 1 87 PRO CD C -9.135 -5.341 2.360 1.00 . A A . 87 PRO CD 1 1
8 11745 1 1 87 PRO CG C -10.644 -5.257 2.310 1.00 . A A . 87 PRO CG 1 1
8 11746 1 1 87 PRO HA H -9.786 -5.276 -0.861 1.00 . A A . 87 PRO HA 1 1
8 11747 1 1 87 PRO HB2 H -11.854 -4.481 0.733 1.00 . A A . 87 PRO HB2 1 1
8 11748 1 1 87 PRO HB3 H -11.391 -6.182 0.549 1.00 . A A . 87 PRO HB3 1 1
8 11749 1 1 87 PRO HD2 H -8.737 -4.528 2.951 1.00 . A A . 87 PRO HD2 1 1
8 11750 1 1 87 PRO HD3 H -8.822 -6.292 2.759 1.00 . A A . 87 PRO HD3 1 1
8 11751 1 1 87 PRO HG2 H -10.979 -4.363 2.818 1.00 . A A . 87 PRO HG2 1 1
8 11752 1 1 87 PRO HG3 H -11.069 -6.128 2.784 1.00 . A A . 87 PRO HG3 1 1
8 11753 1 1 87 PRO N N -8.712 -5.214 0.964 1.00 . A A . 87 PRO N 1 1
8 11754 1 1 87 PRO O O -8.819 -2.621 0.314 1.00 . A A . 87 PRO O 1 1
8 11755 1 1 88 MET C C -11.918 -0.578 0.028 1.00 . A A . 88 MET C 1 1
8 11756 1 1 88 MET CA C -10.797 -1.197 -0.793 1.00 . A A . 88 MET CA 1 1
8 11757 1 1 88 MET CB C -11.085 -0.935 -2.267 1.00 . A A . 88 MET CB 1 1
8 11758 1 1 88 MET CE C -9.671 -1.352 -5.741 1.00 . A A . 88 MET CE 1 1
8 11759 1 1 88 MET CG C -10.301 -1.905 -3.157 1.00 . A A . 88 MET CG 1 1
8 11760 1 1 88 MET H H -11.565 -3.209 -0.924 1.00 . A A . 88 MET H 1 1
8 11761 1 1 88 MET HA H -9.839 -0.783 -0.522 1.00 . A A . 88 MET HA 1 1
8 11762 1 1 88 MET HB2 H -12.144 -1.058 -2.441 1.00 . A A . 88 MET HB2 1 1
8 11763 1 1 88 MET HB3 H -10.804 0.080 -2.502 1.00 . A A . 88 MET HB3 1 1
8 11764 1 1 88 MET HE1 H -9.208 -0.538 -5.201 1.00 . A A . 88 MET HE1 1 1
8 11765 1 1 88 MET HE2 H -8.951 -2.141 -5.886 1.00 . A A . 88 MET HE2 1 1
8 11766 1 1 88 MET HE3 H -10.017 -1.001 -6.704 1.00 . A A . 88 MET HE3 1 1
8 11767 1 1 88 MET HG2 H -9.283 -1.557 -3.258 1.00 . A A . 88 MET HG2 1 1
8 11768 1 1 88 MET HG3 H -10.302 -2.888 -2.714 1.00 . A A . 88 MET HG3 1 1
8 11769 1 1 88 MET N N -10.799 -2.678 -0.623 1.00 . A A . 88 MET N 1 1
8 11770 1 1 88 MET O O -12.217 0.594 -0.098 1.00 . A A . 88 MET O 1 1
8 11771 1 1 88 MET SD S -11.077 -1.981 -4.791 1.00 . A A . 88 MET SD 1 1
8 11772 1 1 89 SER C C -13.331 -0.596 3.084 1.00 . A A . 89 SER C 1 1
8 11773 1 1 89 SER CA C -13.698 -0.789 1.623 1.00 . A A . 89 SER CA 1 1
8 11774 1 1 89 SER CB C -14.813 -1.809 1.503 1.00 . A A . 89 SER CB 1 1
8 11775 1 1 89 SER H H -12.336 -2.304 0.916 1.00 . A A . 89 SER H 1 1
8 11776 1 1 89 SER HA H -14.014 0.147 1.195 1.00 . A A . 89 SER HA 1 1
8 11777 1 1 89 SER HB2 H -14.432 -2.784 1.748 1.00 . A A . 89 SER HB2 1 1
8 11778 1 1 89 SER HB3 H -15.602 -1.546 2.193 1.00 . A A . 89 SER HB3 1 1
8 11779 1 1 89 SER HG H -15.693 -0.954 -0.008 1.00 . A A . 89 SER HG 1 1
8 11780 1 1 89 SER N N -12.570 -1.353 0.841 1.00 . A A . 89 SER N 1 1
8 11781 1 1 89 SER O O -13.276 -1.529 3.860 1.00 . A A . 89 SER O 1 1
8 11782 1 1 89 SER OG O -15.308 -1.815 0.170 1.00 . A A . 89 SER OG 1 1
8 11783 1 1 90 LEU C C -13.802 0.216 5.787 1.00 . A A . 90 LEU C 1 1
8 11784 1 1 90 LEU CA C -12.770 0.900 4.887 1.00 . A A . 90 LEU CA 1 1
8 11785 1 1 90 LEU CB C -12.852 2.421 5.023 1.00 . A A . 90 LEU CB 1 1
8 11786 1 1 90 LEU CD1 C -11.451 4.480 4.852 1.00 . A A . 90 LEU CD1 1 1
8 11787 1 1 90 LEU CD2 C -11.024 2.827 6.673 1.00 . A A . 90 LEU CD2 1 1
8 11788 1 1 90 LEU CG C -11.448 2.994 5.213 1.00 . A A . 90 LEU CG 1 1
8 11789 1 1 90 LEU H H -13.174 1.348 2.809 1.00 . A A . 90 LEU H 1 1
8 11790 1 1 90 LEU HA H -11.774 0.556 5.120 1.00 . A A . 90 LEU HA 1 1
8 11791 1 1 90 LEU HB2 H -13.293 2.838 4.128 1.00 . A A . 90 LEU HB2 1 1
8 11792 1 1 90 LEU HB3 H -13.462 2.674 5.877 1.00 . A A . 90 LEU HB3 1 1
8 11793 1 1 90 LEU HD11 H -12.236 4.982 5.399 1.00 . A A . 90 LEU HD11 1 1
8 11794 1 1 90 LEU HD12 H -10.498 4.916 5.112 1.00 . A A . 90 LEU HD12 1 1
8 11795 1 1 90 LEU HD13 H -11.623 4.593 3.792 1.00 . A A . 90 LEU HD13 1 1
8 11796 1 1 90 LEU HD21 H -11.895 2.635 7.282 1.00 . A A . 90 LEU HD21 1 1
8 11797 1 1 90 LEU HD22 H -10.338 1.995 6.756 1.00 . A A . 90 LEU HD22 1 1
8 11798 1 1 90 LEU HD23 H -10.538 3.729 7.014 1.00 . A A . 90 LEU HD23 1 1
8 11799 1 1 90 LEU HG H -10.755 2.469 4.572 1.00 . A A . 90 LEU HG 1 1
8 11800 1 1 90 LEU N N -13.106 0.618 3.464 1.00 . A A . 90 LEU N 1 1
8 11801 1 1 90 LEU O O -14.935 0.649 5.872 1.00 . A A . 90 LEU O 1 1
8 11802 1 1 91 PRO C C -14.642 -0.813 8.566 1.00 . A A . 91 PRO C 1 1
8 11803 1 1 91 PRO CA C -14.283 -1.616 7.309 1.00 . A A . 91 PRO CA 1 1
8 11804 1 1 91 PRO CB C -13.472 -2.864 7.650 1.00 . A A . 91 PRO CB 1 1
8 11805 1 1 91 PRO CD C -12.029 -1.418 6.371 1.00 . A A . 91 PRO CD 1 1
8 11806 1 1 91 PRO CG C -12.045 -2.465 7.454 1.00 . A A . 91 PRO CG 1 1
8 11807 1 1 91 PRO HA H -15.177 -1.898 6.777 1.00 . A A . 91 PRO HA 1 1
8 11808 1 1 91 PRO HB2 H -13.646 -3.154 8.677 1.00 . A A . 91 PRO HB2 1 1
8 11809 1 1 91 PRO HB3 H -13.725 -3.672 6.981 1.00 . A A . 91 PRO HB3 1 1
8 11810 1 1 91 PRO HD2 H -11.284 -0.665 6.587 1.00 . A A . 91 PRO HD2 1 1
8 11811 1 1 91 PRO HD3 H -11.849 -1.870 5.407 1.00 . A A . 91 PRO HD3 1 1
8 11812 1 1 91 PRO HG2 H -11.646 -2.059 8.371 1.00 . A A . 91 PRO HG2 1 1
8 11813 1 1 91 PRO HG3 H -11.463 -3.318 7.142 1.00 . A A . 91 PRO HG3 1 1
8 11814 1 1 91 PRO N N -13.378 -0.845 6.419 1.00 . A A . 91 PRO N 1 1
8 11815 1 1 91 PRO O O -13.826 -0.088 9.101 1.00 . A A . 91 PRO O 1 1
8 11816 1 1 92 PRO C C -15.795 -0.830 11.469 1.00 . A A . 92 PRO C 1 1
8 11817 1 1 92 PRO CA C -16.393 -0.262 10.180 1.00 . A A . 92 PRO CA 1 1
8 11818 1 1 92 PRO CB C -17.891 -0.540 10.132 1.00 . A A . 92 PRO CB 1 1
8 11819 1 1 92 PRO CD C -16.887 -1.838 8.369 1.00 . A A . 92 PRO CD 1 1
8 11820 1 1 92 PRO CG C -18.023 -1.810 9.355 1.00 . A A . 92 PRO CG 1 1
8 11821 1 1 92 PRO HA H -16.211 0.797 10.105 1.00 . A A . 92 PRO HA 1 1
8 11822 1 1 92 PRO HB2 H -18.275 -0.669 11.133 1.00 . A A . 92 PRO HB2 1 1
8 11823 1 1 92 PRO HB3 H -18.408 0.259 9.626 1.00 . A A . 92 PRO HB3 1 1
8 11824 1 1 92 PRO HD2 H -16.513 -2.846 8.252 1.00 . A A . 92 PRO HD2 1 1
8 11825 1 1 92 PRO HD3 H -17.198 -1.432 7.419 1.00 . A A . 92 PRO HD3 1 1
8 11826 1 1 92 PRO HG2 H -17.956 -2.657 10.023 1.00 . A A . 92 PRO HG2 1 1
8 11827 1 1 92 PRO HG3 H -18.964 -1.827 8.827 1.00 . A A . 92 PRO HG3 1 1
8 11828 1 1 92 PRO N N -15.871 -0.975 8.981 1.00 . A A . 92 PRO N 1 1
8 11829 1 1 92 PRO O O -15.984 -0.291 12.541 1.00 . A A . 92 PRO O 1 1
8 11830 1 1 93 ALA C C -12.998 -2.079 12.664 1.00 . A A . 93 ALA C 1 1
8 11831 1 1 93 ALA CA C -14.455 -2.499 12.597 1.00 . A A . 93 ALA CA 1 1
8 11832 1 1 93 ALA CB C -14.560 -4.012 12.411 1.00 . A A . 93 ALA CB 1 1
8 11833 1 1 93 ALA H H -14.918 -2.314 10.500 1.00 . A A . 93 ALA H 1 1
8 11834 1 1 93 ALA HA H -14.986 -2.191 13.485 1.00 . A A . 93 ALA HA 1 1
8 11835 1 1 93 ALA HB1 H -15.126 -4.226 11.517 1.00 . A A . 93 ALA HB1 1 1
8 11836 1 1 93 ALA HB2 H -13.566 -4.431 12.319 1.00 . A A . 93 ALA HB2 1 1
8 11837 1 1 93 ALA HB3 H -15.057 -4.447 13.266 1.00 . A A . 93 ALA HB3 1 1
8 11838 1 1 93 ALA N N -15.070 -1.905 11.375 1.00 . A A . 93 ALA N 1 1
8 11839 1 1 93 ALA O O -12.177 -2.722 13.278 1.00 . A A . 93 ALA O 1 1
8 11840 1 1 94 LEU C C -11.220 0.995 12.017 1.00 . A A . 94 LEU C 1 1
8 11841 1 1 94 LEU CA C -11.272 -0.543 11.962 1.00 . A A . 94 LEU CA 1 1
8 11842 1 1 94 LEU CB C -10.771 -1.108 10.623 1.00 . A A . 94 LEU CB 1 1
8 11843 1 1 94 LEU CD1 C -10.029 0.996 9.528 1.00 . A A . 94 LEU CD1 1 1
8 11844 1 1 94 LEU CD2 C -8.570 -0.117 11.245 1.00 . A A . 94 LEU CD2 1 1
8 11845 1 1 94 LEU CG C -9.562 -0.340 10.104 1.00 . A A . 94 LEU CG 1 1
8 11846 1 1 94 LEU H H -13.364 -0.542 11.485 1.00 . A A . 94 LEU H 1 1
8 11847 1 1 94 LEU HA H -10.703 -0.966 12.776 1.00 . A A . 94 LEU HA 1 1
8 11848 1 1 94 LEU HB2 H -10.499 -2.144 10.756 1.00 . A A . 94 LEU HB2 1 1
8 11849 1 1 94 LEU HB3 H -11.568 -1.043 9.899 1.00 . A A . 94 LEU HB3 1 1
8 11850 1 1 94 LEU HD11 H -11.111 0.997 9.468 1.00 . A A . 94 LEU HD11 1 1
8 11851 1 1 94 LEU HD12 H -9.702 1.801 10.170 1.00 . A A . 94 LEU HD12 1 1
8 11852 1 1 94 LEU HD13 H -9.614 1.129 8.541 1.00 . A A . 94 LEU HD13 1 1
8 11853 1 1 94 LEU HD21 H -8.970 -0.532 12.158 1.00 . A A . 94 LEU HD21 1 1
8 11854 1 1 94 LEU HD22 H -7.638 -0.604 11.011 1.00 . A A . 94 LEU HD22 1 1
8 11855 1 1 94 LEU HD23 H -8.400 0.938 11.373 1.00 . A A . 94 LEU HD23 1 1
8 11856 1 1 94 LEU HG H -9.087 -0.915 9.322 1.00 . A A . 94 LEU HG 1 1
8 11857 1 1 94 LEU N N -12.678 -1.015 11.995 1.00 . A A . 94 LEU N 1 1
8 11858 1 1 94 LEU O O -10.179 1.583 12.219 1.00 . A A . 94 LEU O 1 1
8 11859 1 1 95 VAL C C -12.272 3.623 13.363 1.00 . A A . 95 VAL C 1 1
8 11860 1 1 95 VAL CA C -12.323 3.149 11.909 1.00 . A A . 95 VAL CA 1 1
8 11861 1 1 95 VAL CB C -13.636 3.601 11.257 1.00 . A A . 95 VAL CB 1 1
8 11862 1 1 95 VAL CG1 C -13.477 5.025 10.721 1.00 . A A . 95 VAL CG1 1 1
8 11863 1 1 95 VAL CG2 C -13.997 2.667 10.095 1.00 . A A . 95 VAL CG2 1 1
8 11864 1 1 95 VAL H H -13.174 1.183 11.705 1.00 . A A . 95 VAL H 1 1
8 11865 1 1 95 VAL HA H -11.483 3.540 11.356 1.00 . A A . 95 VAL HA 1 1
8 11866 1 1 95 VAL HB H -14.427 3.585 11.996 1.00 . A A . 95 VAL HB 1 1
8 11867 1 1 95 VAL HG11 H -12.540 5.108 10.190 1.00 . A A . 95 VAL HG11 1 1
8 11868 1 1 95 VAL HG12 H -14.292 5.248 10.049 1.00 . A A . 95 VAL HG12 1 1
8 11869 1 1 95 VAL HG13 H -13.489 5.722 11.545 1.00 . A A . 95 VAL HG13 1 1
8 11870 1 1 95 VAL HG21 H -13.137 2.065 9.838 1.00 . A A . 95 VAL HG21 1 1
8 11871 1 1 95 VAL HG22 H -14.813 2.022 10.391 1.00 . A A . 95 VAL HG22 1 1
8 11872 1 1 95 VAL HG23 H -14.294 3.253 9.240 1.00 . A A . 95 VAL HG23 1 1
8 11873 1 1 95 VAL N N -12.334 1.658 11.855 1.00 . A A . 95 VAL N 1 1
8 11874 1 1 95 VAL O O -12.877 3.027 14.232 1.00 . A A . 95 VAL O 1 1
8 11875 1 1 96 PRO C C -12.778 5.906 15.334 1.00 . A A . 96 PRO C 1 1
8 11876 1 1 96 PRO CA C -11.444 5.269 14.938 1.00 . A A . 96 PRO CA 1 1
8 11877 1 1 96 PRO CB C -10.349 6.322 14.790 1.00 . A A . 96 PRO CB 1 1
8 11878 1 1 96 PRO CD C -10.807 5.465 12.583 1.00 . A A . 96 PRO CD 1 1
8 11879 1 1 96 PRO CG C -10.365 6.691 13.341 1.00 . A A . 96 PRO CG 1 1
8 11880 1 1 96 PRO HA H -11.148 4.516 15.651 1.00 . A A . 96 PRO HA 1 1
8 11881 1 1 96 PRO HB2 H -10.571 7.184 15.403 1.00 . A A . 96 PRO HB2 1 1
8 11882 1 1 96 PRO HB3 H -9.389 5.908 15.054 1.00 . A A . 96 PRO HB3 1 1
8 11883 1 1 96 PRO HD2 H -11.442 5.743 11.751 1.00 . A A . 96 PRO HD2 1 1
8 11884 1 1 96 PRO HD3 H -9.954 4.900 12.241 1.00 . A A . 96 PRO HD3 1 1
8 11885 1 1 96 PRO HG2 H -11.060 7.502 13.175 1.00 . A A . 96 PRO HG2 1 1
8 11886 1 1 96 PRO HG3 H -9.376 6.979 13.021 1.00 . A A . 96 PRO HG3 1 1
8 11887 1 1 96 PRO N N -11.561 4.695 13.577 1.00 . A A . 96 PRO N 1 1
8 11888 1 1 96 PRO O O -13.613 6.158 14.487 1.00 . A A . 96 PRO O 1 1
8 11889 1 1 97 PRO C C -14.286 8.218 16.695 1.00 . A A . 97 PRO C 1 1
8 11890 1 1 97 PRO CA C -14.203 6.750 17.098 1.00 . A A . 97 PRO CA 1 1
8 11891 1 1 97 PRO CB C -14.115 6.592 18.613 1.00 . A A . 97 PRO CB 1 1
8 11892 1 1 97 PRO CD C -11.998 5.873 17.693 1.00 . A A . 97 PRO CD 1 1
8 11893 1 1 97 PRO CG C -12.650 6.495 18.904 1.00 . A A . 97 PRO CG 1 1
8 11894 1 1 97 PRO HA H -15.057 6.214 16.711 1.00 . A A . 97 PRO HA 1 1
8 11895 1 1 97 PRO HB2 H -14.542 7.454 19.105 1.00 . A A . 97 PRO HB2 1 1
8 11896 1 1 97 PRO HB3 H -14.614 5.689 18.927 1.00 . A A . 97 PRO HB3 1 1
8 11897 1 1 97 PRO HD2 H -11.043 6.341 17.495 1.00 . A A . 97 PRO HD2 1 1
8 11898 1 1 97 PRO HD3 H -11.880 4.809 17.830 1.00 . A A . 97 PRO HD3 1 1
8 11899 1 1 97 PRO HG2 H -12.244 7.482 19.079 1.00 . A A . 97 PRO HG2 1 1
8 11900 1 1 97 PRO HG3 H -12.485 5.869 19.766 1.00 . A A . 97 PRO HG3 1 1
8 11901 1 1 97 PRO N N -12.945 6.142 16.606 1.00 . A A . 97 PRO N 1 1
8 11902 1 1 97 PRO O O -14.442 9.100 17.516 1.00 . A A . 97 PRO O 1 1
8 11903 1 1 98 SER C C -15.059 9.850 13.605 1.00 . A A . 98 SER C 1 1
8 11904 1 1 98 SER CA C -14.302 9.862 14.922 1.00 . A A . 98 SER CA 1 1
8 11905 1 1 98 SER CB C -12.862 10.328 14.720 1.00 . A A . 98 SER CB 1 1
8 11906 1 1 98 SER H H -14.099 7.732 14.794 1.00 . A A . 98 SER H 1 1
8 11907 1 1 98 SER HA H -14.808 10.483 15.635 1.00 . A A . 98 SER HA 1 1
8 11908 1 1 98 SER HB2 H -12.291 10.141 15.614 1.00 . A A . 98 SER HB2 1 1
8 11909 1 1 98 SER HB3 H -12.423 9.783 13.895 1.00 . A A . 98 SER HB3 1 1
8 11910 1 1 98 SER HG H -11.989 11.949 14.091 1.00 . A A . 98 SER HG 1 1
8 11911 1 1 98 SER N N -14.204 8.471 15.426 1.00 . A A . 98 SER N 1 1
8 11912 1 1 98 SER O O -15.870 10.710 13.327 1.00 . A A . 98 SER O 1 1
8 11913 1 1 98 SER OG O -12.854 11.722 14.442 1.00 . A A . 98 SER OG 1 1
8 11914 1 1 99 LYS C C -16.781 7.903 11.687 1.00 . A A . 99 LYS C 1 1
8 11915 1 1 99 LYS CA C -15.527 8.761 11.514 1.00 . A A . 99 LYS CA 1 1
8 11916 1 1 99 LYS CB C -14.537 8.084 10.569 1.00 . A A . 99 LYS CB 1 1
8 11917 1 1 99 LYS CD C -13.891 8.059 8.156 1.00 . A A . 99 LYS CD 1 1
8 11918 1 1 99 LYS CE C -14.641 8.448 6.880 1.00 . A A . 99 LYS CE 1 1
8 11919 1 1 99 LYS CG C -14.358 8.942 9.314 1.00 . A A . 99 LYS CG 1 1
8 11920 1 1 99 LYS H H -14.165 8.173 13.056 1.00 . A A . 99 LYS H 1 1
8 11921 1 1 99 LYS HA H -15.783 9.741 11.144 1.00 . A A . 99 LYS HA 1 1
8 11922 1 1 99 LYS HB2 H -13.586 7.971 11.067 1.00 . A A . 99 LYS HB2 1 1
8 11923 1 1 99 LYS HB3 H -14.915 7.113 10.288 1.00 . A A . 99 LYS HB3 1 1
8 11924 1 1 99 LYS HD2 H -12.829 8.194 8.006 1.00 . A A . 99 LYS HD2 1 1
8 11925 1 1 99 LYS HD3 H -14.092 7.024 8.388 1.00 . A A . 99 LYS HD3 1 1
8 11926 1 1 99 LYS HE2 H -14.598 9.518 6.732 1.00 . A A . 99 LYS HE2 1 1
8 11927 1 1 99 LYS HE3 H -14.228 7.932 6.027 1.00 . A A . 99 LYS HE3 1 1
8 11928 1 1 99 LYS HG2 H -15.300 9.406 9.059 1.00 . A A . 99 LYS HG2 1 1
8 11929 1 1 99 LYS HG3 H -13.620 9.705 9.504 1.00 . A A . 99 LYS HG3 1 1
8 11930 1 1 99 LYS HZ1 H -16.048 7.136 7.676 1.00 . A A . 99 LYS HZ1 1 1
8 11931 1 1 99 LYS HZ2 H -16.562 8.754 7.620 1.00 . A A . 99 LYS HZ2 1 1
8 11932 1 1 99 LYS HZ3 H -16.507 7.827 6.197 1.00 . A A . 99 LYS HZ3 1 1
8 11933 1 1 99 LYS N N -14.813 8.860 12.803 1.00 . A A . 99 LYS N 1 1
8 11934 1 1 99 LYS NZ N -16.045 8.008 7.110 1.00 . A A . 99 LYS NZ 1 1
8 11935 1 1 99 LYS O O -17.391 7.511 10.714 1.00 . A A . 99 LYS O 1 1
8 11936 1 1 100 ARG C C -19.356 6.819 11.980 1.00 . A A . 100 ARG C 1 1
8 11937 1 1 100 ARG CA C -18.379 6.753 13.163 1.00 . A A . 100 ARG CA 1 1
8 11938 1 1 100 ARG CB C -19.025 7.339 14.416 1.00 . A A . 100 ARG CB 1 1
8 11939 1 1 100 ARG CD C -17.547 5.840 15.750 1.00 . A A . 100 ARG CD 1 1
8 11940 1 1 100 ARG CG C -18.986 6.301 15.533 1.00 . A A . 100 ARG CG 1 1
8 11941 1 1 100 ARG CZ C -17.102 8.066 16.596 1.00 . A A . 100 ARG CZ 1 1
8 11942 1 1 100 ARG H H -16.629 7.922 13.701 1.00 . A A . 100 ARG H 1 1
8 11943 1 1 100 ARG HA H -18.091 5.731 13.348 1.00 . A A . 100 ARG HA 1 1
8 11944 1 1 100 ARG HB2 H -18.484 8.223 14.721 1.00 . A A . 100 ARG HB2 1 1
8 11945 1 1 100 ARG HB3 H -20.051 7.598 14.207 1.00 . A A . 100 ARG HB3 1 1
8 11946 1 1 100 ARG HD2 H -17.462 5.303 16.684 1.00 . A A . 100 ARG HD2 1 1
8 11947 1 1 100 ARG HD3 H -17.221 5.223 14.927 1.00 . A A . 100 ARG HD3 1 1
8 11948 1 1 100 ARG HE H -15.954 7.186 15.228 1.00 . A A . 100 ARG HE 1 1
8 11949 1 1 100 ARG HG2 H -19.363 6.742 16.442 1.00 . A A . 100 ARG HG2 1 1
8 11950 1 1 100 ARG HG3 H -19.595 5.457 15.260 1.00 . A A . 100 ARG HG3 1 1
8 11951 1 1 100 ARG HH11 H -17.723 6.842 18.054 1.00 . A A . 100 ARG HH11 1 1
8 11952 1 1 100 ARG HH12 H -17.875 8.536 18.382 1.00 . A A . 100 ARG HH12 1 1
8 11953 1 1 100 ARG HH21 H -16.583 9.518 15.323 1.00 . A A . 100 ARG HH21 1 1
8 11954 1 1 100 ARG HH22 H -17.229 10.048 16.839 1.00 . A A . 100 ARG HH22 1 1
8 11955 1 1 100 ARG N N -17.159 7.598 12.922 1.00 . A A . 100 ARG N 1 1
8 11956 1 1 100 ARG NE N -16.750 7.095 15.793 1.00 . A A . 100 ARG NE 1 1
8 11957 1 1 100 ARG NH1 N -17.606 7.793 17.769 1.00 . A A . 100 ARG NH1 1 1
8 11958 1 1 100 ARG NH2 N -16.960 9.308 16.224 1.00 . A A . 100 ARG NH2 1 1
8 11959 1 1 100 ARG O O -19.340 5.968 11.118 1.00 . A A . 100 ARG O 1 1
8 11960 2 2 1 CA CA CA -4.771 11.917 6.925 1.00 . B A . 107 CA CA 1 1
9 11961 1 1 6 PRO C C -11.565 -4.291 17.710 1.00 . A A . 6 PRO C 1 1
9 11962 1 1 6 PRO CA C -12.093 -5.007 18.955 1.00 . A A . 6 PRO CA 1 1
9 11963 1 1 6 PRO CB C -11.116 -4.857 20.118 1.00 . A A . 6 PRO CB 1 1
9 11964 1 1 6 PRO CD C -11.085 -7.180 19.464 1.00 . A A . 6 PRO CD 1 1
9 11965 1 1 6 PRO CG C -10.249 -6.075 20.054 1.00 . A A . 6 PRO CG 1 1
9 11966 1 1 6 PRO HA H -13.061 -4.628 19.235 1.00 . A A . 6 PRO HA 1 1
9 11967 1 1 6 PRO HB2 H -10.522 -3.961 19.995 1.00 . A A . 6 PRO HB2 1 1
9 11968 1 1 6 PRO HB3 H -11.648 -4.831 21.056 1.00 . A A . 6 PRO HB3 1 1
9 11969 1 1 6 PRO HD2 H -10.491 -7.784 18.791 1.00 . A A . 6 PRO HD2 1 1
9 11970 1 1 6 PRO HD3 H -11.516 -7.788 20.243 1.00 . A A . 6 PRO HD3 1 1
9 11971 1 1 6 PRO HG2 H -9.391 -5.881 19.424 1.00 . A A . 6 PRO HG2 1 1
9 11972 1 1 6 PRO HG3 H -9.926 -6.351 21.045 1.00 . A A . 6 PRO HG3 1 1
9 11973 1 1 6 PRO N N -12.141 -6.474 18.732 1.00 . A A . 6 PRO N 1 1
9 11974 1 1 6 PRO O O -11.476 -4.864 16.642 1.00 . A A . 6 PRO O 1 1
9 11975 1 1 7 TRP C C -9.719 -3.163 15.889 1.00 . A A . 7 TRP C 1 1
9 11976 1 1 7 TRP CA C -10.672 -2.277 16.689 1.00 . A A . 7 TRP CA 1 1
9 11977 1 1 7 TRP CB C -9.932 -1.100 17.333 1.00 . A A . 7 TRP CB 1 1
9 11978 1 1 7 TRP CD1 C -9.411 -0.370 14.968 1.00 . A A . 7 TRP CD1 1 1
9 11979 1 1 7 TRP CD2 C -8.195 0.731 16.506 1.00 . A A . 7 TRP CD2 1 1
9 11980 1 1 7 TRP CE2 C -7.804 1.238 15.246 1.00 . A A . 7 TRP CE2 1 1
9 11981 1 1 7 TRP CE3 C -7.578 1.260 17.654 1.00 . A A . 7 TRP CE3 1 1
9 11982 1 1 7 TRP CG C -9.216 -0.290 16.301 1.00 . A A . 7 TRP CG 1 1
9 11983 1 1 7 TRP CH2 C -6.231 2.749 16.275 1.00 . A A . 7 TRP CH2 1 1
9 11984 1 1 7 TRP CZ2 C -6.834 2.234 15.126 1.00 . A A . 7 TRP CZ2 1 1
9 11985 1 1 7 TRP CZ3 C -6.602 2.264 17.537 1.00 . A A . 7 TRP CZ3 1 1
9 11986 1 1 7 TRP H H -11.281 -2.611 18.720 1.00 . A A . 7 TRP H 1 1
9 11987 1 1 7 TRP HA H -11.476 -1.917 16.066 1.00 . A A . 7 TRP HA 1 1
9 11988 1 1 7 TRP HB2 H -10.645 -0.470 17.840 1.00 . A A . 7 TRP HB2 1 1
9 11989 1 1 7 TRP HB3 H -9.218 -1.477 18.049 1.00 . A A . 7 TRP HB3 1 1
9 11990 1 1 7 TRP HD1 H -10.105 -1.031 14.476 1.00 . A A . 7 TRP HD1 1 1
9 11991 1 1 7 TRP HE1 H -8.515 0.681 13.372 1.00 . A A . 7 TRP HE1 1 1
9 11992 1 1 7 TRP HE3 H -7.856 0.893 18.630 1.00 . A A . 7 TRP HE3 1 1
9 11993 1 1 7 TRP HH2 H -5.479 3.521 16.193 1.00 . A A . 7 TRP HH2 1 1
9 11994 1 1 7 TRP HZ2 H -6.553 2.604 14.151 1.00 . A A . 7 TRP HZ2 1 1
9 11995 1 1 7 TRP HZ3 H -6.134 2.663 18.425 1.00 . A A . 7 TRP HZ3 1 1
9 11996 1 1 7 TRP N N -11.206 -3.043 17.848 1.00 . A A . 7 TRP N 1 1
9 11997 1 1 7 TRP NE1 N -8.572 0.538 14.339 1.00 . A A . 7 TRP NE1 1 1
9 11998 1 1 7 TRP O O -8.810 -3.759 16.434 1.00 . A A . 7 TRP O 1 1
9 11999 1 1 8 ALA C C -7.582 -3.990 14.223 1.00 . A A . 8 ALA C 1 1
9 12000 1 1 8 ALA CA C -9.036 -4.122 13.766 1.00 . A A . 8 ALA CA 1 1
9 12001 1 1 8 ALA CB C -9.204 -3.592 12.343 1.00 . A A . 8 ALA CB 1 1
9 12002 1 1 8 ALA H H -10.670 -2.783 14.188 1.00 . A A . 8 ALA H 1 1
9 12003 1 1 8 ALA HA H -9.352 -5.153 13.813 1.00 . A A . 8 ALA HA 1 1
9 12004 1 1 8 ALA HB1 H -9.049 -2.524 12.339 1.00 . A A . 8 ALA HB1 1 1
9 12005 1 1 8 ALA HB2 H -8.480 -4.064 11.695 1.00 . A A . 8 ALA HB2 1 1
9 12006 1 1 8 ALA HB3 H -10.202 -3.815 11.992 1.00 . A A . 8 ALA HB3 1 1
9 12007 1 1 8 ALA N N -9.924 -3.265 14.602 1.00 . A A . 8 ALA N 1 1
9 12008 1 1 8 ALA O O -6.786 -4.894 14.065 1.00 . A A . 8 ALA O 1 1
9 12009 1 1 9 VAL C C -5.763 -2.967 16.785 1.00 . A A . 9 VAL C 1 1
9 12010 1 1 9 VAL CA C -5.832 -2.693 15.279 1.00 . A A . 9 VAL CA 1 1
9 12011 1 1 9 VAL CB C -5.489 -1.234 14.975 1.00 . A A . 9 VAL CB 1 1
9 12012 1 1 9 VAL CG1 C -4.290 -0.797 15.823 1.00 . A A . 9 VAL CG1 1 1
9 12013 1 1 9 VAL CG2 C -5.135 -1.093 13.492 1.00 . A A . 9 VAL CG2 1 1
9 12014 1 1 9 VAL H H -7.891 -2.158 14.930 1.00 . A A . 9 VAL H 1 1
9 12015 1 1 9 VAL HA H -5.164 -3.351 14.745 1.00 . A A . 9 VAL HA 1 1
9 12016 1 1 9 VAL HB H -6.340 -0.609 15.205 1.00 . A A . 9 VAL HB 1 1
9 12017 1 1 9 VAL HG11 H -3.447 -1.439 15.612 1.00 . A A . 9 VAL HG11 1 1
9 12018 1 1 9 VAL HG12 H -4.033 0.224 15.586 1.00 . A A . 9 VAL HG12 1 1
9 12019 1 1 9 VAL HG13 H -4.545 -0.870 16.870 1.00 . A A . 9 VAL HG13 1 1
9 12020 1 1 9 VAL HG21 H -5.023 -2.074 13.053 1.00 . A A . 9 VAL HG21 1 1
9 12021 1 1 9 VAL HG22 H -5.925 -0.559 12.983 1.00 . A A . 9 VAL HG22 1 1
9 12022 1 1 9 VAL HG23 H -4.209 -0.546 13.392 1.00 . A A . 9 VAL HG23 1 1
9 12023 1 1 9 VAL N N -7.232 -2.874 14.802 1.00 . A A . 9 VAL N 1 1
9 12024 1 1 9 VAL O O -6.515 -2.414 17.561 1.00 . A A . 9 VAL O 1 1
9 12025 1 1 10 LYS C C -3.877 -3.094 19.353 1.00 . A A . 10 LYS C 1 1
9 12026 1 1 10 LYS CA C -4.758 -4.131 18.654 1.00 . A A . 10 LYS CA 1 1
9 12027 1 1 10 LYS CB C -4.102 -5.511 18.710 1.00 . A A . 10 LYS CB 1 1
9 12028 1 1 10 LYS CD C -4.531 -7.425 20.257 1.00 . A A . 10 LYS CD 1 1
9 12029 1 1 10 LYS CE C -4.966 -8.878 20.048 1.00 . A A . 10 LYS CE 1 1
9 12030 1 1 10 LYS CG C -5.134 -6.548 19.158 1.00 . A A . 10 LYS CG 1 1
9 12031 1 1 10 LYS H H -4.272 -4.259 16.560 1.00 . A A . 10 LYS H 1 1
9 12032 1 1 10 LYS HA H -5.734 -4.168 19.110 1.00 . A A . 10 LYS HA 1 1
9 12033 1 1 10 LYS HB2 H -3.731 -5.772 17.729 1.00 . A A . 10 LYS HB2 1 1
9 12034 1 1 10 LYS HB3 H -3.283 -5.494 19.412 1.00 . A A . 10 LYS HB3 1 1
9 12035 1 1 10 LYS HD2 H -3.453 -7.362 20.217 1.00 . A A . 10 LYS HD2 1 1
9 12036 1 1 10 LYS HD3 H -4.876 -7.083 21.221 1.00 . A A . 10 LYS HD3 1 1
9 12037 1 1 10 LYS HE2 H -5.866 -8.918 19.451 1.00 . A A . 10 LYS HE2 1 1
9 12038 1 1 10 LYS HE3 H -4.176 -9.444 19.581 1.00 . A A . 10 LYS HE3 1 1
9 12039 1 1 10 LYS HG2 H -6.008 -6.041 19.539 1.00 . A A . 10 LYS HG2 1 1
9 12040 1 1 10 LYS HG3 H -5.412 -7.165 18.318 1.00 . A A . 10 LYS HG3 1 1
9 12041 1 1 10 LYS HZ1 H -4.446 -9.123 22.049 1.00 . A A . 10 LYS HZ1 1 1
9 12042 1 1 10 LYS HZ2 H -6.118 -9.006 21.777 1.00 . A A . 10 LYS HZ2 1 1
9 12043 1 1 10 LYS HZ3 H -5.291 -10.437 21.389 1.00 . A A . 10 LYS HZ3 1 1
9 12044 1 1 10 LYS N N -4.869 -3.821 17.201 1.00 . A A . 10 LYS N 1 1
9 12045 1 1 10 LYS NZ N -5.225 -9.401 21.419 1.00 . A A . 10 LYS NZ 1 1
9 12046 1 1 10 LYS O O -3.311 -2.228 18.716 1.00 . A A . 10 LYS O 1 1
9 12047 1 1 11 PRO C C -1.475 -2.559 21.165 1.00 . A A . 11 PRO C 1 1
9 12048 1 1 11 PRO CA C -2.952 -2.301 21.452 1.00 . A A . 11 PRO CA 1 1
9 12049 1 1 11 PRO CB C -3.299 -2.669 22.892 1.00 . A A . 11 PRO CB 1 1
9 12050 1 1 11 PRO CD C -4.432 -4.250 21.475 1.00 . A A . 11 PRO CD 1 1
9 12051 1 1 11 PRO CG C -3.778 -4.082 22.821 1.00 . A A . 11 PRO CG 1 1
9 12052 1 1 11 PRO HA H -3.214 -1.275 21.251 1.00 . A A . 11 PRO HA 1 1
9 12053 1 1 11 PRO HB2 H -2.419 -2.598 23.515 1.00 . A A . 11 PRO HB2 1 1
9 12054 1 1 11 PRO HB3 H -4.082 -2.030 23.266 1.00 . A A . 11 PRO HB3 1 1
9 12055 1 1 11 PRO HD2 H -4.242 -5.241 21.082 1.00 . A A . 11 PRO HD2 1 1
9 12056 1 1 11 PRO HD3 H -5.492 -4.060 21.539 1.00 . A A . 11 PRO HD3 1 1
9 12057 1 1 11 PRO HG2 H -2.941 -4.761 22.916 1.00 . A A . 11 PRO HG2 1 1
9 12058 1 1 11 PRO HG3 H -4.499 -4.269 23.601 1.00 . A A . 11 PRO HG3 1 1
9 12059 1 1 11 PRO N N -3.783 -3.229 20.646 1.00 . A A . 11 PRO N 1 1
9 12060 1 1 11 PRO O O -0.662 -1.655 21.151 1.00 . A A . 11 PRO O 1 1
9 12061 1 1 12 GLU C C 0.587 -3.768 19.169 1.00 . A A . 12 GLU C 1 1
9 12062 1 1 12 GLU CA C 0.291 -4.128 20.623 1.00 . A A . 12 GLU CA 1 1
9 12063 1 1 12 GLU CB C 0.413 -5.640 20.841 1.00 . A A . 12 GLU CB 1 1
9 12064 1 1 12 GLU CD C 0.092 -7.343 22.646 1.00 . A A . 12 GLU CD 1 1
9 12065 1 1 12 GLU CG C -0.470 -6.068 22.016 1.00 . A A . 12 GLU CG 1 1
9 12066 1 1 12 GLU H H -1.810 -4.496 20.933 1.00 . A A . 12 GLU H 1 1
9 12067 1 1 12 GLU HA H 0.956 -3.599 21.288 1.00 . A A . 12 GLU HA 1 1
9 12068 1 1 12 GLU HB2 H 0.096 -6.158 19.947 1.00 . A A . 12 GLU HB2 1 1
9 12069 1 1 12 GLU HB3 H 1.440 -5.891 21.057 1.00 . A A . 12 GLU HB3 1 1
9 12070 1 1 12 GLU HG2 H -0.491 -5.279 22.754 1.00 . A A . 12 GLU HG2 1 1
9 12071 1 1 12 GLU HG3 H -1.472 -6.254 21.660 1.00 . A A . 12 GLU HG3 1 1
9 12072 1 1 12 GLU N N -1.129 -3.791 20.925 1.00 . A A . 12 GLU N 1 1
9 12073 1 1 12 GLU O O 1.712 -3.504 18.795 1.00 . A A . 12 GLU O 1 1
9 12074 1 1 12 GLU OE1 O 1.071 -7.242 23.366 1.00 . A A . 12 GLU OE1 1 1
9 12075 1 1 12 GLU OE2 O -0.467 -8.399 22.397 1.00 . A A . 12 GLU OE2 1 1
9 12076 1 1 13 ASP C C -0.209 -1.841 16.841 1.00 . A A . 13 ASP C 1 1
9 12077 1 1 13 ASP CA C -0.231 -3.359 16.931 1.00 . A A . 13 ASP CA 1 1
9 12078 1 1 13 ASP CB C -1.440 -3.933 16.188 1.00 . A A . 13 ASP CB 1 1
9 12079 1 1 13 ASP CG C -1.239 -5.432 15.959 1.00 . A A . 13 ASP CG 1 1
9 12080 1 1 13 ASP H H -1.331 -3.924 18.687 1.00 . A A . 13 ASP H 1 1
9 12081 1 1 13 ASP HA H 0.683 -3.779 16.549 1.00 . A A . 13 ASP HA 1 1
9 12082 1 1 13 ASP HB2 H -2.331 -3.775 16.779 1.00 . A A . 13 ASP HB2 1 1
9 12083 1 1 13 ASP HB3 H -1.546 -3.435 15.236 1.00 . A A . 13 ASP HB3 1 1
9 12084 1 1 13 ASP N N -0.431 -3.731 18.354 1.00 . A A . 13 ASP N 1 1
9 12085 1 1 13 ASP O O 0.680 -1.249 16.263 1.00 . A A . 13 ASP O 1 1
9 12086 1 1 13 ASP OD1 O -0.379 -6.001 16.610 1.00 . A A . 13 ASP OD1 1 1
9 12087 1 1 13 ASP OD2 O -1.948 -5.986 15.135 1.00 . A A . 13 ASP OD2 1 1
9 12088 1 1 14 LYS C C 0.015 0.801 18.181 1.00 . A A . 14 LYS C 1 1
9 12089 1 1 14 LYS CA C -1.208 0.274 17.434 1.00 . A A . 14 LYS CA 1 1
9 12090 1 1 14 LYS CB C -2.494 0.654 18.170 1.00 . A A . 14 LYS CB 1 1
9 12091 1 1 14 LYS CD C -2.512 3.148 18.067 1.00 . A A . 14 LYS CD 1 1
9 12092 1 1 14 LYS CE C -2.287 4.162 16.943 1.00 . A A . 14 LYS CE 1 1
9 12093 1 1 14 LYS CG C -3.128 1.871 17.494 1.00 . A A . 14 LYS CG 1 1
9 12094 1 1 14 LYS H H -1.862 -1.713 17.923 1.00 . A A . 14 LYS H 1 1
9 12095 1 1 14 LYS HA H -1.230 0.642 16.424 1.00 . A A . 14 LYS HA 1 1
9 12096 1 1 14 LYS HB2 H -3.184 -0.177 18.142 1.00 . A A . 14 LYS HB2 1 1
9 12097 1 1 14 LYS HB3 H -2.262 0.896 19.196 1.00 . A A . 14 LYS HB3 1 1
9 12098 1 1 14 LYS HD2 H -3.180 3.569 18.804 1.00 . A A . 14 LYS HD2 1 1
9 12099 1 1 14 LYS HD3 H -1.566 2.913 18.532 1.00 . A A . 14 LYS HD3 1 1
9 12100 1 1 14 LYS HE2 H -2.434 3.693 15.979 1.00 . A A . 14 LYS HE2 1 1
9 12101 1 1 14 LYS HE3 H -2.948 5.006 17.059 1.00 . A A . 14 LYS HE3 1 1
9 12102 1 1 14 LYS HG2 H -2.945 1.828 16.429 1.00 . A A . 14 LYS HG2 1 1
9 12103 1 1 14 LYS HG3 H -4.192 1.871 17.677 1.00 . A A . 14 LYS HG3 1 1
9 12104 1 1 14 LYS HZ1 H -0.718 4.933 18.072 1.00 . A A . 14 LYS HZ1 1 1
9 12105 1 1 14 LYS HZ2 H -0.240 3.794 16.905 1.00 . A A . 14 LYS HZ2 1 1
9 12106 1 1 14 LYS HZ3 H -0.669 5.370 16.434 1.00 . A A . 14 LYS HZ3 1 1
9 12107 1 1 14 LYS N N -1.174 -1.208 17.445 1.00 . A A . 14 LYS N 1 1
9 12108 1 1 14 LYS NZ N -0.871 4.598 17.100 1.00 . A A . 14 LYS NZ 1 1
9 12109 1 1 14 LYS O O 0.419 1.936 18.021 1.00 . A A . 14 LYS O 1 1
9 12110 1 1 15 ALA C C 3.039 0.307 18.825 1.00 . A A . 15 ALA C 1 1
9 12111 1 1 15 ALA CA C 1.823 0.397 19.743 1.00 . A A . 15 ALA CA 1 1
9 12112 1 1 15 ALA CB C 1.942 -0.593 20.904 1.00 . A A . 15 ALA CB 1 1
9 12113 1 1 15 ALA H H 0.273 -0.944 19.089 1.00 . A A . 15 ALA H 1 1
9 12114 1 1 15 ALA HA H 1.703 1.402 20.117 1.00 . A A . 15 ALA HA 1 1
9 12115 1 1 15 ALA HB1 H 1.640 -1.575 20.572 1.00 . A A . 15 ALA HB1 1 1
9 12116 1 1 15 ALA HB2 H 2.965 -0.626 21.246 1.00 . A A . 15 ALA HB2 1 1
9 12117 1 1 15 ALA HB3 H 1.303 -0.274 21.714 1.00 . A A . 15 ALA HB3 1 1
9 12118 1 1 15 ALA N N 0.614 -0.031 18.989 1.00 . A A . 15 ALA N 1 1
9 12119 1 1 15 ALA O O 3.859 1.203 18.776 1.00 . A A . 15 ALA O 1 1
9 12120 1 1 16 LYS C C 4.064 0.054 15.952 1.00 . A A . 16 LYS C 1 1
9 12121 1 1 16 LYS CA C 4.298 -0.881 17.143 1.00 . A A . 16 LYS CA 1 1
9 12122 1 1 16 LYS CB C 4.331 -2.363 16.738 1.00 . A A . 16 LYS CB 1 1
9 12123 1 1 16 LYS CD C 3.741 -4.040 14.987 1.00 . A A . 16 LYS CD 1 1
9 12124 1 1 16 LYS CE C 4.097 -4.084 13.500 1.00 . A A . 16 LYS CE 1 1
9 12125 1 1 16 LYS CG C 3.576 -2.585 15.431 1.00 . A A . 16 LYS CG 1 1
9 12126 1 1 16 LYS H H 2.467 -1.459 18.113 1.00 . A A . 16 LYS H 1 1
9 12127 1 1 16 LYS HA H 5.214 -0.620 17.642 1.00 . A A . 16 LYS HA 1 1
9 12128 1 1 16 LYS HB2 H 5.357 -2.675 16.611 1.00 . A A . 16 LYS HB2 1 1
9 12129 1 1 16 LYS HB3 H 3.874 -2.953 17.518 1.00 . A A . 16 LYS HB3 1 1
9 12130 1 1 16 LYS HD2 H 4.531 -4.502 15.561 1.00 . A A . 16 LYS HD2 1 1
9 12131 1 1 16 LYS HD3 H 2.818 -4.574 15.150 1.00 . A A . 16 LYS HD3 1 1
9 12132 1 1 16 LYS HE2 H 3.335 -4.618 12.948 1.00 . A A . 16 LYS HE2 1 1
9 12133 1 1 16 LYS HE3 H 4.214 -3.085 13.111 1.00 . A A . 16 LYS HE3 1 1
9 12134 1 1 16 LYS HG2 H 2.528 -2.364 15.579 1.00 . A A . 16 LYS HG2 1 1
9 12135 1 1 16 LYS HG3 H 3.980 -1.931 14.676 1.00 . A A . 16 LYS HG3 1 1
9 12136 1 1 16 LYS HZ1 H 5.947 -4.614 14.294 1.00 . A A . 16 LYS HZ1 1 1
9 12137 1 1 16 LYS HZ2 H 5.216 -5.834 13.371 1.00 . A A . 16 LYS HZ2 1 1
9 12138 1 1 16 LYS HZ3 H 5.927 -4.498 12.600 1.00 . A A . 16 LYS HZ3 1 1
9 12139 1 1 16 LYS N N 3.150 -0.757 18.076 1.00 . A A . 16 LYS N 1 1
9 12140 1 1 16 LYS NZ N 5.395 -4.812 13.437 1.00 . A A . 16 LYS NZ 1 1
9 12141 1 1 16 LYS O O 4.993 0.556 15.349 1.00 . A A . 16 LYS O 1 1
9 12142 1 1 17 TYR C C 2.890 2.665 14.954 1.00 . A A . 17 TYR C 1 1
9 12143 1 1 17 TYR CA C 2.519 1.252 14.516 1.00 . A A . 17 TYR CA 1 1
9 12144 1 1 17 TYR CB C 1.005 1.167 14.298 1.00 . A A . 17 TYR CB 1 1
9 12145 1 1 17 TYR CD1 C 1.550 -1.243 13.765 1.00 . A A . 17 TYR CD1 1 1
9 12146 1 1 17 TYR CD2 C -0.764 -0.525 13.729 1.00 . A A . 17 TYR CD2 1 1
9 12147 1 1 17 TYR CE1 C 1.153 -2.541 13.421 1.00 . A A . 17 TYR CE1 1 1
9 12148 1 1 17 TYR CE2 C -1.163 -1.820 13.385 1.00 . A A . 17 TYR CE2 1 1
9 12149 1 1 17 TYR CG C 0.592 -0.235 13.919 1.00 . A A . 17 TYR CG 1 1
9 12150 1 1 17 TYR CZ C -0.204 -2.830 13.231 1.00 . A A . 17 TYR CZ 1 1
9 12151 1 1 17 TYR H H 2.090 -0.078 16.155 1.00 . A A . 17 TYR H 1 1
9 12152 1 1 17 TYR HA H 3.049 0.971 13.621 1.00 . A A . 17 TYR HA 1 1
9 12153 1 1 17 TYR HB2 H 0.499 1.450 15.210 1.00 . A A . 17 TYR HB2 1 1
9 12154 1 1 17 TYR HB3 H 0.721 1.847 13.508 1.00 . A A . 17 TYR HB3 1 1
9 12155 1 1 17 TYR HD1 H 2.593 -1.019 13.910 1.00 . A A . 17 TYR HD1 1 1
9 12156 1 1 17 TYR HD2 H -1.502 0.253 13.850 1.00 . A A . 17 TYR HD2 1 1
9 12157 1 1 17 TYR HE1 H 1.893 -3.318 13.306 1.00 . A A . 17 TYR HE1 1 1
9 12158 1 1 17 TYR HE2 H -2.211 -2.040 13.239 1.00 . A A . 17 TYR HE2 1 1
9 12159 1 1 17 TYR HH H -1.164 -4.442 13.591 1.00 . A A . 17 TYR HH 1 1
9 12160 1 1 17 TYR N N 2.821 0.317 15.636 1.00 . A A . 17 TYR N 1 1
9 12161 1 1 17 TYR O O 3.377 3.464 14.181 1.00 . A A . 17 TYR O 1 1
9 12162 1 1 17 TYR OH O -0.596 -4.110 12.892 1.00 . A A . 17 TYR OH 1 1
9 12163 1 1 18 ASP C C 4.508 4.467 16.854 1.00 . A A . 18 ASP C 1 1
9 12164 1 1 18 ASP CA C 2.994 4.322 16.725 1.00 . A A . 18 ASP CA 1 1
9 12165 1 1 18 ASP CB C 2.320 4.392 18.095 1.00 . A A . 18 ASP CB 1 1
9 12166 1 1 18 ASP CG C 2.475 5.801 18.670 1.00 . A A . 18 ASP CG 1 1
9 12167 1 1 18 ASP H H 2.271 2.296 16.804 1.00 . A A . 18 ASP H 1 1
9 12168 1 1 18 ASP HA H 2.596 5.087 16.073 1.00 . A A . 18 ASP HA 1 1
9 12169 1 1 18 ASP HB2 H 1.271 4.158 17.992 1.00 . A A . 18 ASP HB2 1 1
9 12170 1 1 18 ASP HB3 H 2.784 3.679 18.761 1.00 . A A . 18 ASP HB3 1 1
9 12171 1 1 18 ASP N N 2.661 2.967 16.204 1.00 . A A . 18 ASP N 1 1
9 12172 1 1 18 ASP O O 5.025 5.544 17.071 1.00 . A A . 18 ASP O 1 1
9 12173 1 1 18 ASP OD1 O 3.150 6.602 18.047 1.00 . A A . 18 ASP OD1 1 1
9 12174 1 1 18 ASP OD2 O 1.912 6.054 19.723 1.00 . A A . 18 ASP OD2 1 1
9 12175 1 1 19 ALA C C 7.223 3.618 15.344 1.00 . A A . 19 ALA C 1 1
9 12176 1 1 19 ALA CA C 6.707 3.467 16.764 1.00 . A A . 19 ALA CA 1 1
9 12177 1 1 19 ALA CB C 7.159 2.137 17.364 1.00 . A A . 19 ALA CB 1 1
9 12178 1 1 19 ALA H H 4.788 2.537 16.484 1.00 . A A . 19 ALA H 1 1
9 12179 1 1 19 ALA HA H 7.021 4.293 17.382 1.00 . A A . 19 ALA HA 1 1
9 12180 1 1 19 ALA HB1 H 6.391 1.760 18.024 1.00 . A A . 19 ALA HB1 1 1
9 12181 1 1 19 ALA HB2 H 7.334 1.428 16.570 1.00 . A A . 19 ALA HB2 1 1
9 12182 1 1 19 ALA HB3 H 8.071 2.288 17.921 1.00 . A A . 19 ALA HB3 1 1
9 12183 1 1 19 ALA N N 5.225 3.391 16.689 1.00 . A A . 19 ALA N 1 1
9 12184 1 1 19 ALA O O 8.168 4.333 15.076 1.00 . A A . 19 ALA O 1 1
9 12185 1 1 20 ILE C C 6.409 4.416 12.497 1.00 . A A . 20 ILE C 1 1
9 12186 1 1 20 ILE CA C 6.942 3.080 13.009 1.00 . A A . 20 ILE CA 1 1
9 12187 1 1 20 ILE CB C 6.224 1.915 12.341 1.00 . A A . 20 ILE CB 1 1
9 12188 1 1 20 ILE CD1 C 6.011 -0.562 12.408 1.00 . A A . 20 ILE CD1 1 1
9 12189 1 1 20 ILE CG1 C 6.965 0.611 12.631 1.00 . A A . 20 ILE CG1 1 1
9 12190 1 1 20 ILE CG2 C 6.170 2.145 10.841 1.00 . A A . 20 ILE CG2 1 1
9 12191 1 1 20 ILE H H 5.784 2.431 14.679 1.00 . A A . 20 ILE H 1 1
9 12192 1 1 20 ILE HA H 8.010 3.003 12.878 1.00 . A A . 20 ILE HA 1 1
9 12193 1 1 20 ILE HB H 5.218 1.850 12.729 1.00 . A A . 20 ILE HB 1 1
9 12194 1 1 20 ILE HD11 H 5.538 -0.460 11.442 1.00 . A A . 20 ILE HD11 1 1
9 12195 1 1 20 ILE HD12 H 6.562 -1.490 12.445 1.00 . A A . 20 ILE HD12 1 1
9 12196 1 1 20 ILE HD13 H 5.254 -0.560 13.178 1.00 . A A . 20 ILE HD13 1 1
9 12197 1 1 20 ILE HG12 H 7.812 0.520 11.965 1.00 . A A . 20 ILE HG12 1 1
9 12198 1 1 20 ILE HG13 H 7.306 0.607 13.655 1.00 . A A . 20 ILE HG13 1 1
9 12199 1 1 20 ILE HG21 H 6.971 2.806 10.550 1.00 . A A . 20 ILE HG21 1 1
9 12200 1 1 20 ILE HG22 H 6.272 1.202 10.329 1.00 . A A . 20 ILE HG22 1 1
9 12201 1 1 20 ILE HG23 H 5.226 2.591 10.590 1.00 . A A . 20 ILE HG23 1 1
9 12202 1 1 20 ILE N N 6.562 2.970 14.429 1.00 . A A . 20 ILE N 1 1
9 12203 1 1 20 ILE O O 7.004 5.066 11.661 1.00 . A A . 20 ILE O 1 1
9 12204 1 1 21 PHE C C 5.603 7.253 13.173 1.00 . A A . 21 PHE C 1 1
9 12205 1 1 21 PHE CA C 4.705 6.139 12.634 1.00 . A A . 21 PHE CA 1 1
9 12206 1 1 21 PHE CB C 3.315 6.166 13.296 1.00 . A A . 21 PHE CB 1 1
9 12207 1 1 21 PHE CD1 C 3.464 8.129 14.871 1.00 . A A . 21 PHE CD1 1 1
9 12208 1 1 21 PHE CD2 C 2.076 8.331 12.893 1.00 . A A . 21 PHE CD2 1 1
9 12209 1 1 21 PHE CE1 C 3.125 9.433 15.243 1.00 . A A . 21 PHE CE1 1 1
9 12210 1 1 21 PHE CE2 C 1.735 9.638 13.267 1.00 . A A . 21 PHE CE2 1 1
9 12211 1 1 21 PHE CG C 2.941 7.577 13.695 1.00 . A A . 21 PHE CG 1 1
9 12212 1 1 21 PHE CZ C 2.260 10.188 14.443 1.00 . A A . 21 PHE CZ 1 1
9 12213 1 1 21 PHE H H 4.851 4.293 13.722 1.00 . A A . 21 PHE H 1 1
9 12214 1 1 21 PHE HA H 4.613 6.203 11.567 1.00 . A A . 21 PHE HA 1 1
9 12215 1 1 21 PHE HB2 H 2.581 5.787 12.602 1.00 . A A . 21 PHE HB2 1 1
9 12216 1 1 21 PHE HB3 H 3.328 5.541 14.176 1.00 . A A . 21 PHE HB3 1 1
9 12217 1 1 21 PHE HD1 H 4.132 7.547 15.490 1.00 . A A . 21 PHE HD1 1 1
9 12218 1 1 21 PHE HD2 H 1.670 7.906 11.986 1.00 . A A . 21 PHE HD2 1 1
9 12219 1 1 21 PHE HE1 H 3.528 9.858 16.150 1.00 . A A . 21 PHE HE1 1 1
9 12220 1 1 21 PHE HE2 H 1.068 10.220 12.649 1.00 . A A . 21 PHE HE2 1 1
9 12221 1 1 21 PHE HZ H 2.001 11.195 14.733 1.00 . A A . 21 PHE HZ 1 1
9 12222 1 1 21 PHE N N 5.291 4.834 13.034 1.00 . A A . 21 PHE N 1 1
9 12223 1 1 21 PHE O O 5.915 8.208 12.489 1.00 . A A . 21 PHE O 1 1
9 12224 1 1 22 ASP C C 8.368 7.867 14.593 1.00 . A A . 22 ASP C 1 1
9 12225 1 1 22 ASP CA C 6.918 8.143 15.001 1.00 . A A . 22 ASP CA 1 1
9 12226 1 1 22 ASP CB C 6.732 7.992 16.511 1.00 . A A . 22 ASP CB 1 1
9 12227 1 1 22 ASP CG C 7.635 8.987 17.242 1.00 . A A . 22 ASP CG 1 1
9 12228 1 1 22 ASP H H 5.766 6.331 14.915 1.00 . A A . 22 ASP H 1 1
9 12229 1 1 22 ASP HA H 6.618 9.127 14.690 1.00 . A A . 22 ASP HA 1 1
9 12230 1 1 22 ASP HB2 H 5.699 8.190 16.765 1.00 . A A . 22 ASP HB2 1 1
9 12231 1 1 22 ASP HB3 H 6.990 6.986 16.808 1.00 . A A . 22 ASP HB3 1 1
9 12232 1 1 22 ASP N N 6.027 7.117 14.397 1.00 . A A . 22 ASP N 1 1
9 12233 1 1 22 ASP O O 9.282 8.560 14.995 1.00 . A A . 22 ASP O 1 1
9 12234 1 1 22 ASP OD1 O 8.152 9.878 16.588 1.00 . A A . 22 ASP OD1 1 1
9 12235 1 1 22 ASP OD2 O 7.795 8.841 18.443 1.00 . A A . 22 ASP OD2 1 1
9 12236 1 1 23 SER C C 10.252 7.314 12.028 1.00 . A A . 23 SER C 1 1
9 12237 1 1 23 SER CA C 9.964 6.550 13.322 1.00 . A A . 23 SER CA 1 1
9 12238 1 1 23 SER CB C 9.967 5.042 13.073 1.00 . A A . 23 SER CB 1 1
9 12239 1 1 23 SER H H 7.826 6.329 13.455 1.00 . A A . 23 SER H 1 1
9 12240 1 1 23 SER HA H 10.682 6.804 14.083 1.00 . A A . 23 SER HA 1 1
9 12241 1 1 23 SER HB2 H 8.953 4.688 12.978 1.00 . A A . 23 SER HB2 1 1
9 12242 1 1 23 SER HB3 H 10.506 4.829 12.160 1.00 . A A . 23 SER HB3 1 1
9 12243 1 1 23 SER HG H 10.119 4.639 14.969 1.00 . A A . 23 SER HG 1 1
9 12244 1 1 23 SER N N 8.581 6.865 13.780 1.00 . A A . 23 SER N 1 1
9 12245 1 1 23 SER O O 11.367 7.357 11.546 1.00 . A A . 23 SER O 1 1
9 12246 1 1 23 SER OG O 10.589 4.388 14.170 1.00 . A A . 23 SER OG 1 1
9 12247 1 1 24 LEU C C 9.401 10.208 10.592 1.00 . A A . 24 LEU C 1 1
9 12248 1 1 24 LEU CA C 9.416 8.725 10.231 1.00 . A A . 24 LEU CA 1 1
9 12249 1 1 24 LEU CB C 8.196 8.400 9.353 1.00 . A A . 24 LEU CB 1 1
9 12250 1 1 24 LEU CD1 C 6.344 6.777 8.931 1.00 . A A . 24 LEU CD1 1 1
9 12251 1 1 24 LEU CD2 C 8.706 5.981 9.020 1.00 . A A . 24 LEU CD2 1 1
9 12252 1 1 24 LEU CG C 7.704 6.974 9.605 1.00 . A A . 24 LEU CG 1 1
9 12253 1 1 24 LEU H H 8.363 7.891 11.903 1.00 . A A . 24 LEU H 1 1
9 12254 1 1 24 LEU HA H 10.330 8.456 9.726 1.00 . A A . 24 LEU HA 1 1
9 12255 1 1 24 LEU HB2 H 7.401 9.091 9.588 1.00 . A A . 24 LEU HB2 1 1
9 12256 1 1 24 LEU HB3 H 8.466 8.506 8.314 1.00 . A A . 24 LEU HB3 1 1
9 12257 1 1 24 LEU HD11 H 6.119 7.636 8.316 1.00 . A A . 24 LEU HD11 1 1
9 12258 1 1 24 LEU HD12 H 6.373 5.890 8.314 1.00 . A A . 24 LEU HD12 1 1
9 12259 1 1 24 LEU HD13 H 5.581 6.664 9.686 1.00 . A A . 24 LEU HD13 1 1
9 12260 1 1 24 LEU HD21 H 8.847 6.191 7.970 1.00 . A A . 24 LEU HD21 1 1
9 12261 1 1 24 LEU HD22 H 9.650 6.075 9.537 1.00 . A A . 24 LEU HD22 1 1
9 12262 1 1 24 LEU HD23 H 8.328 4.978 9.141 1.00 . A A . 24 LEU HD23 1 1
9 12263 1 1 24 LEU HG H 7.606 6.814 10.668 1.00 . A A . 24 LEU HG 1 1
9 12264 1 1 24 LEU N N 9.243 7.932 11.481 1.00 . A A . 24 LEU N 1 1
9 12265 1 1 24 LEU O O 9.641 11.063 9.763 1.00 . A A . 24 LEU O 1 1
9 12266 1 1 25 SER C C 7.634 12.492 11.945 1.00 . A A . 25 SER C 1 1
9 12267 1 1 25 SER CA C 9.004 11.923 12.308 1.00 . A A . 25 SER CA 1 1
9 12268 1 1 25 SER CB C 10.127 12.690 11.603 1.00 . A A . 25 SER CB 1 1
9 12269 1 1 25 SER H H 8.871 9.777 12.456 1.00 . A A . 25 SER H 1 1
9 12270 1 1 25 SER HA H 9.146 11.964 13.377 1.00 . A A . 25 SER HA 1 1
9 12271 1 1 25 SER HB2 H 9.797 13.003 10.628 1.00 . A A . 25 SER HB2 1 1
9 12272 1 1 25 SER HB3 H 10.388 13.562 12.189 1.00 . A A . 25 SER HB3 1 1
9 12273 1 1 25 SER HG H 11.952 12.172 12.043 1.00 . A A . 25 SER HG 1 1
9 12274 1 1 25 SER N N 9.085 10.504 11.832 1.00 . A A . 25 SER N 1 1
9 12275 1 1 25 SER O O 7.425 12.973 10.849 1.00 . A A . 25 SER O 1 1
9 12276 1 1 25 SER OG O 11.260 11.842 11.465 1.00 . A A . 25 SER OG 1 1
9 12277 1 1 26 PRO C C 5.303 14.390 12.733 1.00 . A A . 26 PRO C 1 1
9 12278 1 1 26 PRO CA C 5.352 12.870 12.687 1.00 . A A . 26 PRO CA 1 1
9 12279 1 1 26 PRO CB C 4.588 12.271 13.861 1.00 . A A . 26 PRO CB 1 1
9 12280 1 1 26 PRO CD C 6.935 11.825 14.224 1.00 . A A . 26 PRO CD 1 1
9 12281 1 1 26 PRO CG C 5.617 12.056 14.920 1.00 . A A . 26 PRO CG 1 1
9 12282 1 1 26 PRO HA H 4.944 12.503 11.759 1.00 . A A . 26 PRO HA 1 1
9 12283 1 1 26 PRO HB2 H 3.828 12.960 14.206 1.00 . A A . 26 PRO HB2 1 1
9 12284 1 1 26 PRO HB3 H 4.144 11.329 13.581 1.00 . A A . 26 PRO HB3 1 1
9 12285 1 1 26 PRO HD2 H 7.730 12.341 14.742 1.00 . A A . 26 PRO HD2 1 1
9 12286 1 1 26 PRO HD3 H 7.148 10.774 14.153 1.00 . A A . 26 PRO HD3 1 1
9 12287 1 1 26 PRO HG2 H 5.679 12.933 15.548 1.00 . A A . 26 PRO HG2 1 1
9 12288 1 1 26 PRO HG3 H 5.361 11.191 15.512 1.00 . A A . 26 PRO HG3 1 1
9 12289 1 1 26 PRO N N 6.737 12.389 12.888 1.00 . A A . 26 PRO N 1 1
9 12290 1 1 26 PRO O O 6.022 15.032 13.473 1.00 . A A . 26 PRO O 1 1
9 12291 1 1 27 VAL C C 2.950 16.834 12.494 1.00 . A A . 27 VAL C 1 1
9 12292 1 1 27 VAL CA C 4.316 16.442 11.937 1.00 . A A . 27 VAL CA 1 1
9 12293 1 1 27 VAL CB C 4.433 16.834 10.466 1.00 . A A . 27 VAL CB 1 1
9 12294 1 1 27 VAL CG1 C 4.526 18.356 10.352 1.00 . A A . 27 VAL CG1 1 1
9 12295 1 1 27 VAL CG2 C 5.691 16.199 9.866 1.00 . A A . 27 VAL CG2 1 1
9 12296 1 1 27 VAL H H 3.872 14.413 11.378 1.00 . A A . 27 VAL H 1 1
9 12297 1 1 27 VAL HA H 5.108 16.900 12.510 1.00 . A A . 27 VAL HA 1 1
9 12298 1 1 27 VAL HB H 3.561 16.486 9.931 1.00 . A A . 27 VAL HB 1 1
9 12299 1 1 27 VAL HG11 H 3.639 18.804 10.779 1.00 . A A . 27 VAL HG11 1 1
9 12300 1 1 27 VAL HG12 H 5.398 18.704 10.886 1.00 . A A . 27 VAL HG12 1 1
9 12301 1 1 27 VAL HG13 H 4.605 18.636 9.311 1.00 . A A . 27 VAL HG13 1 1
9 12302 1 1 27 VAL HG21 H 5.785 15.180 10.217 1.00 . A A . 27 VAL HG21 1 1
9 12303 1 1 27 VAL HG22 H 5.615 16.202 8.789 1.00 . A A . 27 VAL HG22 1 1
9 12304 1 1 27 VAL HG23 H 6.558 16.764 10.167 1.00 . A A . 27 VAL HG23 1 1
9 12305 1 1 27 VAL N N 4.445 14.962 11.952 1.00 . A A . 27 VAL N 1 1
9 12306 1 1 27 VAL O O 1.944 16.715 11.826 1.00 . A A . 27 VAL O 1 1
9 12307 1 1 28 ASN C C 0.693 16.419 14.374 1.00 . A A . 28 ASN C 1 1
9 12308 1 1 28 ASN CA C 1.591 17.655 14.312 1.00 . A A . 28 ASN CA 1 1
9 12309 1 1 28 ASN CB C 1.011 18.699 13.359 1.00 . A A . 28 ASN CB 1 1
9 12310 1 1 28 ASN CG C -0.136 19.441 14.048 1.00 . A A . 28 ASN CG 1 1
9 12311 1 1 28 ASN H H 3.723 17.355 14.247 1.00 . A A . 28 ASN H 1 1
9 12312 1 1 28 ASN HA H 1.726 18.082 15.293 1.00 . A A . 28 ASN HA 1 1
9 12313 1 1 28 ASN HB2 H 1.783 19.403 13.082 1.00 . A A . 28 ASN HB2 1 1
9 12314 1 1 28 ASN HB3 H 0.638 18.211 12.471 1.00 . A A . 28 ASN HB3 1 1
9 12315 1 1 28 ASN HD21 H -1.368 17.885 13.979 1.00 . A A . 28 ASN HD21 1 1
9 12316 1 1 28 ASN HD22 H -2.004 19.283 14.702 1.00 . A A . 28 ASN HD22 1 1
9 12317 1 1 28 ASN N N 2.902 17.280 13.717 1.00 . A A . 28 ASN N 1 1
9 12318 1 1 28 ASN ND2 N -1.264 18.819 14.262 1.00 . A A . 28 ASN ND2 1 1
9 12319 1 1 28 ASN O O -0.515 16.516 14.464 1.00 . A A . 28 ASN O 1 1
9 12320 1 1 28 ASN OD1 O -0.007 20.600 14.393 1.00 . A A . 28 ASN OD1 1 1
9 12321 1 1 29 GLY C C 0.142 13.575 12.924 1.00 . A A . 29 GLY C 1 1
9 12322 1 1 29 GLY CA C 0.474 14.005 14.354 1.00 . A A . 29 GLY CA 1 1
9 12323 1 1 29 GLY H H 2.257 15.203 14.231 1.00 . A A . 29 GLY H 1 1
9 12324 1 1 29 GLY HA2 H 1.040 13.226 14.845 1.00 . A A . 29 GLY HA2 1 1
9 12325 1 1 29 GLY HA3 H -0.443 14.183 14.894 1.00 . A A . 29 GLY HA3 1 1
9 12326 1 1 29 GLY N N 1.281 15.255 14.312 1.00 . A A . 29 GLY N 1 1
9 12327 1 1 29 GLY O O -0.916 13.041 12.655 1.00 . A A . 29 GLY O 1 1
9 12328 1 1 30 PHE C C 2.029 12.957 9.874 1.00 . A A . 30 PHE C 1 1
9 12329 1 1 30 PHE CA C 0.761 13.425 10.583 1.00 . A A . 30 PHE CA 1 1
9 12330 1 1 30 PHE CB C 0.245 14.697 9.921 1.00 . A A . 30 PHE CB 1 1
9 12331 1 1 30 PHE CD1 C -2.220 14.284 10.126 1.00 . A A . 30 PHE CD1 1 1
9 12332 1 1 30 PHE CD2 C -1.225 16.090 11.397 1.00 . A A . 30 PHE CD2 1 1
9 12333 1 1 30 PHE CE1 C -3.473 14.593 10.665 1.00 . A A . 30 PHE CE1 1 1
9 12334 1 1 30 PHE CE2 C -2.474 16.402 11.936 1.00 . A A . 30 PHE CE2 1 1
9 12335 1 1 30 PHE CG C -1.100 15.034 10.493 1.00 . A A . 30 PHE CG 1 1
9 12336 1 1 30 PHE CZ C -3.601 15.653 11.571 1.00 . A A . 30 PHE CZ 1 1
9 12337 1 1 30 PHE H H 1.876 14.253 12.233 1.00 . A A . 30 PHE H 1 1
9 12338 1 1 30 PHE HA H 0.005 12.662 10.540 1.00 . A A . 30 PHE HA 1 1
9 12339 1 1 30 PHE HB2 H 0.934 15.508 10.108 1.00 . A A . 30 PHE HB2 1 1
9 12340 1 1 30 PHE HB3 H 0.154 14.539 8.856 1.00 . A A . 30 PHE HB3 1 1
9 12341 1 1 30 PHE HD1 H -2.113 13.464 9.426 1.00 . A A . 30 PHE HD1 1 1
9 12342 1 1 30 PHE HD2 H -0.356 16.668 11.677 1.00 . A A . 30 PHE HD2 1 1
9 12343 1 1 30 PHE HE1 H -4.340 14.015 10.383 1.00 . A A . 30 PHE HE1 1 1
9 12344 1 1 30 PHE HE2 H -2.568 17.216 12.635 1.00 . A A . 30 PHE HE2 1 1
9 12345 1 1 30 PHE HZ H -4.568 15.893 11.989 1.00 . A A . 30 PHE HZ 1 1
9 12346 1 1 30 PHE N N 1.035 13.813 11.998 1.00 . A A . 30 PHE N 1 1
9 12347 1 1 30 PHE O O 3.119 13.421 10.147 1.00 . A A . 30 PHE O 1 1
9 12348 1 1 31 LEU C C 2.798 11.768 6.679 1.00 . A A . 31 LEU C 1 1
9 12349 1 1 31 LEU CA C 3.066 11.585 8.168 1.00 . A A . 31 LEU CA 1 1
9 12350 1 1 31 LEU CB C 3.231 10.101 8.492 1.00 . A A . 31 LEU CB 1 1
9 12351 1 1 31 LEU CD1 C 3.511 8.489 10.374 1.00 . A A . 31 LEU CD1 1 1
9 12352 1 1 31 LEU CD2 C 5.239 10.246 9.970 1.00 . A A . 31 LEU CD2 1 1
9 12353 1 1 31 LEU CG C 3.741 9.933 9.922 1.00 . A A . 31 LEU CG 1 1
9 12354 1 1 31 LEU H H 0.985 11.729 8.718 1.00 . A A . 31 LEU H 1 1
9 12355 1 1 31 LEU HA H 3.950 12.130 8.459 1.00 . A A . 31 LEU HA 1 1
9 12356 1 1 31 LEU HB2 H 2.282 9.600 8.384 1.00 . A A . 31 LEU HB2 1 1
9 12357 1 1 31 LEU HB3 H 3.948 9.669 7.807 1.00 . A A . 31 LEU HB3 1 1
9 12358 1 1 31 LEU HD11 H 2.458 8.259 10.322 1.00 . A A . 31 LEU HD11 1 1
9 12359 1 1 31 LEU HD12 H 4.058 7.820 9.726 1.00 . A A . 31 LEU HD12 1 1
9 12360 1 1 31 LEU HD13 H 3.858 8.369 11.389 1.00 . A A . 31 LEU HD13 1 1
9 12361 1 1 31 LEU HD21 H 5.654 10.182 8.972 1.00 . A A . 31 LEU HD21 1 1
9 12362 1 1 31 LEU HD22 H 5.387 11.244 10.357 1.00 . A A . 31 LEU HD22 1 1
9 12363 1 1 31 LEU HD23 H 5.736 9.532 10.613 1.00 . A A . 31 LEU HD23 1 1
9 12364 1 1 31 LEU HG H 3.208 10.606 10.579 1.00 . A A . 31 LEU HG 1 1
9 12365 1 1 31 LEU N N 1.883 12.064 8.936 1.00 . A A . 31 LEU N 1 1
9 12366 1 1 31 LEU O O 1.753 11.403 6.176 1.00 . A A . 31 LEU O 1 1
9 12367 1 1 32 SER C C 3.731 11.234 3.773 1.00 . A A . 32 SER C 1 1
9 12368 1 1 32 SER CA C 3.521 12.539 4.519 1.00 . A A . 32 SER CA 1 1
9 12369 1 1 32 SER CB C 4.566 13.570 4.104 1.00 . A A . 32 SER CB 1 1
9 12370 1 1 32 SER H H 4.556 12.617 6.401 1.00 . A A . 32 SER H 1 1
9 12371 1 1 32 SER HA H 2.535 12.920 4.326 1.00 . A A . 32 SER HA 1 1
9 12372 1 1 32 SER HB2 H 5.226 13.136 3.372 1.00 . A A . 32 SER HB2 1 1
9 12373 1 1 32 SER HB3 H 4.067 14.426 3.671 1.00 . A A . 32 SER HB3 1 1
9 12374 1 1 32 SER HG H 6.108 14.425 4.931 1.00 . A A . 32 SER HG 1 1
9 12375 1 1 32 SER N N 3.725 12.331 5.975 1.00 . A A . 32 SER N 1 1
9 12376 1 1 32 SER O O 4.643 10.482 4.056 1.00 . A A . 32 SER O 1 1
9 12377 1 1 32 SER OG O 5.323 13.968 5.241 1.00 . A A . 32 SER OG 1 1
9 12378 1 1 33 GLY C C 4.527 9.493 1.711 1.00 . A A . 33 GLY C 1 1
9 12379 1 1 33 GLY CA C 3.048 9.705 2.034 1.00 . A A . 33 GLY CA 1 1
9 12380 1 1 33 GLY H H 2.170 11.590 2.606 1.00 . A A . 33 GLY H 1 1
9 12381 1 1 33 GLY HA2 H 2.680 8.873 2.617 1.00 . A A . 33 GLY HA2 1 1
9 12382 1 1 33 GLY HA3 H 2.488 9.778 1.115 1.00 . A A . 33 GLY HA3 1 1
9 12383 1 1 33 GLY N N 2.896 10.962 2.814 1.00 . A A . 33 GLY N 1 1
9 12384 1 1 33 GLY O O 4.974 8.383 1.515 1.00 . A A . 33 GLY O 1 1
9 12385 1 1 34 ASP C C 7.452 9.630 2.475 1.00 . A A . 34 ASP C 1 1
9 12386 1 1 34 ASP CA C 6.747 10.399 1.352 1.00 . A A . 34 ASP CA 1 1
9 12387 1 1 34 ASP CB C 7.287 11.828 1.261 1.00 . A A . 34 ASP CB 1 1
9 12388 1 1 34 ASP CG C 6.398 12.656 0.328 1.00 . A A . 34 ASP CG 1 1
9 12389 1 1 34 ASP H H 4.917 11.444 1.825 1.00 . A A . 34 ASP H 1 1
9 12390 1 1 34 ASP HA H 6.880 9.894 0.410 1.00 . A A . 34 ASP HA 1 1
9 12391 1 1 34 ASP HB2 H 7.289 12.276 2.246 1.00 . A A . 34 ASP HB2 1 1
9 12392 1 1 34 ASP HB3 H 8.294 11.809 0.871 1.00 . A A . 34 ASP HB3 1 1
9 12393 1 1 34 ASP N N 5.294 10.551 1.660 1.00 . A A . 34 ASP N 1 1
9 12394 1 1 34 ASP O O 8.509 9.067 2.282 1.00 . A A . 34 ASP O 1 1
9 12395 1 1 34 ASP OD1 O 5.515 12.079 -0.284 1.00 . A A . 34 ASP OD1 1 1
9 12396 1 1 34 ASP OD2 O 6.617 13.853 0.241 1.00 . A A . 34 ASP OD2 1 1
9 12397 1 1 35 LYS C C 6.873 7.483 4.893 1.00 . A A . 35 LYS C 1 1
9 12398 1 1 35 LYS CA C 7.509 8.860 4.776 1.00 . A A . 35 LYS CA 1 1
9 12399 1 1 35 LYS CB C 7.211 9.692 6.020 1.00 . A A . 35 LYS CB 1 1
9 12400 1 1 35 LYS CD C 6.913 12.010 6.884 1.00 . A A . 35 LYS CD 1 1
9 12401 1 1 35 LYS CE C 7.871 11.798 8.055 1.00 . A A . 35 LYS CE 1 1
9 12402 1 1 35 LYS CG C 7.373 11.174 5.690 1.00 . A A . 35 LYS CG 1 1
9 12403 1 1 35 LYS H H 6.014 10.054 3.782 1.00 . A A . 35 LYS H 1 1
9 12404 1 1 35 LYS HA H 8.572 8.778 4.629 1.00 . A A . 35 LYS HA 1 1
9 12405 1 1 35 LYS HB2 H 6.199 9.503 6.348 1.00 . A A . 35 LYS HB2 1 1
9 12406 1 1 35 LYS HB3 H 7.900 9.424 6.806 1.00 . A A . 35 LYS HB3 1 1
9 12407 1 1 35 LYS HD2 H 6.902 13.056 6.610 1.00 . A A . 35 LYS HD2 1 1
9 12408 1 1 35 LYS HD3 H 5.923 11.702 7.176 1.00 . A A . 35 LYS HD3 1 1
9 12409 1 1 35 LYS HE2 H 7.324 11.807 8.988 1.00 . A A . 35 LYS HE2 1 1
9 12410 1 1 35 LYS HE3 H 8.403 10.868 7.938 1.00 . A A . 35 LYS HE3 1 1
9 12411 1 1 35 LYS HG2 H 8.412 11.380 5.476 1.00 . A A . 35 LYS HG2 1 1
9 12412 1 1 35 LYS HG3 H 6.771 11.416 4.828 1.00 . A A . 35 LYS HG3 1 1
9 12413 1 1 35 LYS HZ1 H 9.208 13.022 7.032 1.00 . A A . 35 LYS HZ1 1 1
9 12414 1 1 35 LYS HZ2 H 8.315 13.823 8.234 1.00 . A A . 35 LYS HZ2 1 1
9 12415 1 1 35 LYS HZ3 H 9.591 12.793 8.670 1.00 . A A . 35 LYS HZ3 1 1
9 12416 1 1 35 LYS N N 6.872 9.597 3.645 1.00 . A A . 35 LYS N 1 1
9 12417 1 1 35 LYS NZ N 8.818 12.945 7.993 1.00 . A A . 35 LYS NZ 1 1
9 12418 1 1 35 LYS O O 7.532 6.492 5.138 1.00 . A A . 35 LYS O 1 1
9 12419 1 1 36 VAL C C 5.104 5.329 3.504 1.00 . A A . 36 VAL C 1 1
9 12420 1 1 36 VAL CA C 4.888 6.117 4.796 1.00 . A A . 36 VAL CA 1 1
9 12421 1 1 36 VAL CB C 3.415 6.472 4.947 1.00 . A A . 36 VAL CB 1 1
9 12422 1 1 36 VAL CG1 C 2.597 5.188 5.048 1.00 . A A . 36 VAL CG1 1 1
9 12423 1 1 36 VAL CG2 C 3.219 7.322 6.204 1.00 . A A . 36 VAL CG2 1 1
9 12424 1 1 36 VAL H H 5.090 8.239 4.516 1.00 . A A . 36 VAL H 1 1
9 12425 1 1 36 VAL HA H 5.228 5.556 5.653 1.00 . A A . 36 VAL HA 1 1
9 12426 1 1 36 VAL HB H 3.093 7.030 4.081 1.00 . A A . 36 VAL HB 1 1
9 12427 1 1 36 VAL HG11 H 2.766 4.591 4.164 1.00 . A A . 36 VAL HG11 1 1
9 12428 1 1 36 VAL HG12 H 2.902 4.632 5.924 1.00 . A A . 36 VAL HG12 1 1
9 12429 1 1 36 VAL HG13 H 1.548 5.431 5.122 1.00 . A A . 36 VAL HG13 1 1
9 12430 1 1 36 VAL HG21 H 3.905 6.993 6.972 1.00 . A A . 36 VAL HG21 1 1
9 12431 1 1 36 VAL HG22 H 3.414 8.358 5.970 1.00 . A A . 36 VAL HG22 1 1
9 12432 1 1 36 VAL HG23 H 2.206 7.217 6.558 1.00 . A A . 36 VAL HG23 1 1
9 12433 1 1 36 VAL N N 5.591 7.421 4.712 1.00 . A A . 36 VAL N 1 1
9 12434 1 1 36 VAL O O 5.237 4.121 3.512 1.00 . A A . 36 VAL O 1 1
9 12435 1 1 37 LYS C C 6.515 4.328 1.200 1.00 . A A . 37 LYS C 1 1
9 12436 1 1 37 LYS CA C 5.339 5.301 1.092 1.00 . A A . 37 LYS CA 1 1
9 12437 1 1 37 LYS CB C 5.638 6.395 0.065 1.00 . A A . 37 LYS CB 1 1
9 12438 1 1 37 LYS CD C 5.871 6.577 -2.420 1.00 . A A . 37 LYS CD 1 1
9 12439 1 1 37 LYS CE C 6.450 5.910 -3.671 1.00 . A A . 37 LYS CE 1 1
9 12440 1 1 37 LYS CG C 6.257 5.762 -1.185 1.00 . A A . 37 LYS CG 1 1
9 12441 1 1 37 LYS H H 5.028 6.986 2.405 1.00 . A A . 37 LYS H 1 1
9 12442 1 1 37 LYS HA H 4.439 4.772 0.818 1.00 . A A . 37 LYS HA 1 1
9 12443 1 1 37 LYS HB2 H 4.720 6.899 -0.201 1.00 . A A . 37 LYS HB2 1 1
9 12444 1 1 37 LYS HB3 H 6.332 7.106 0.487 1.00 . A A . 37 LYS HB3 1 1
9 12445 1 1 37 LYS HD2 H 4.794 6.621 -2.501 1.00 . A A . 37 LYS HD2 1 1
9 12446 1 1 37 LYS HD3 H 6.269 7.577 -2.333 1.00 . A A . 37 LYS HD3 1 1
9 12447 1 1 37 LYS HE2 H 7.171 6.562 -4.145 1.00 . A A . 37 LYS HE2 1 1
9 12448 1 1 37 LYS HE3 H 6.904 4.964 -3.418 1.00 . A A . 37 LYS HE3 1 1
9 12449 1 1 37 LYS HG2 H 7.332 5.745 -1.084 1.00 . A A . 37 LYS HG2 1 1
9 12450 1 1 37 LYS HG3 H 5.889 4.753 -1.293 1.00 . A A . 37 LYS HG3 1 1
9 12451 1 1 37 LYS HZ1 H 4.516 5.229 -4.024 1.00 . A A . 37 LYS HZ1 1 1
9 12452 1 1 37 LYS HZ2 H 4.943 6.604 -4.926 1.00 . A A . 37 LYS HZ2 1 1
9 12453 1 1 37 LYS HZ3 H 5.556 5.079 -5.356 1.00 . A A . 37 LYS HZ3 1 1
9 12454 1 1 37 LYS N N 5.137 6.009 2.388 1.00 . A A . 37 LYS N 1 1
9 12455 1 1 37 LYS NZ N 5.277 5.689 -4.561 1.00 . A A . 37 LYS NZ 1 1
9 12456 1 1 37 LYS O O 6.366 3.152 0.932 1.00 . A A . 37 LYS O 1 1
9 12457 1 1 38 PRO C C 8.577 2.947 2.846 1.00 . A A . 38 PRO C 1 1
9 12458 1 1 38 PRO CA C 8.848 3.980 1.757 1.00 . A A . 38 PRO CA 1 1
9 12459 1 1 38 PRO CB C 9.947 4.965 2.156 1.00 . A A . 38 PRO CB 1 1
9 12460 1 1 38 PRO CD C 7.936 6.239 1.963 1.00 . A A . 38 PRO CD 1 1
9 12461 1 1 38 PRO CG C 9.219 6.131 2.738 1.00 . A A . 38 PRO CG 1 1
9 12462 1 1 38 PRO HA H 9.095 3.497 0.825 1.00 . A A . 38 PRO HA 1 1
9 12463 1 1 38 PRO HB2 H 10.592 4.518 2.898 1.00 . A A . 38 PRO HB2 1 1
9 12464 1 1 38 PRO HB3 H 10.514 5.274 1.293 1.00 . A A . 38 PRO HB3 1 1
9 12465 1 1 38 PRO HD2 H 7.155 6.652 2.585 1.00 . A A . 38 PRO HD2 1 1
9 12466 1 1 38 PRO HD3 H 8.075 6.833 1.074 1.00 . A A . 38 PRO HD3 1 1
9 12467 1 1 38 PRO HG2 H 9.015 5.957 3.784 1.00 . A A . 38 PRO HG2 1 1
9 12468 1 1 38 PRO HG3 H 9.795 7.036 2.616 1.00 . A A . 38 PRO HG3 1 1
9 12469 1 1 38 PRO N N 7.651 4.841 1.603 1.00 . A A . 38 PRO N 1 1
9 12470 1 1 38 PRO O O 9.084 1.844 2.825 1.00 . A A . 38 PRO O 1 1
9 12471 1 1 39 VAL C C 6.320 1.393 4.389 1.00 . A A . 39 VAL C 1 1
9 12472 1 1 39 VAL CA C 7.394 2.365 4.881 1.00 . A A . 39 VAL CA 1 1
9 12473 1 1 39 VAL CB C 6.831 3.266 5.979 1.00 . A A . 39 VAL CB 1 1
9 12474 1 1 39 VAL CG1 C 5.940 2.454 6.917 1.00 . A A . 39 VAL CG1 1 1
9 12475 1 1 39 VAL CG2 C 7.971 3.904 6.771 1.00 . A A . 39 VAL CG2 1 1
9 12476 1 1 39 VAL H H 7.353 4.199 3.756 1.00 . A A . 39 VAL H 1 1
9 12477 1 1 39 VAL HA H 8.266 1.827 5.226 1.00 . A A . 39 VAL HA 1 1
9 12478 1 1 39 VAL HB H 6.240 4.043 5.520 1.00 . A A . 39 VAL HB 1 1
9 12479 1 1 39 VAL HG11 H 6.219 1.413 6.866 1.00 . A A . 39 VAL HG11 1 1
9 12480 1 1 39 VAL HG12 H 6.060 2.813 7.929 1.00 . A A . 39 VAL HG12 1 1
9 12481 1 1 39 VAL HG13 H 4.909 2.567 6.614 1.00 . A A . 39 VAL HG13 1 1
9 12482 1 1 39 VAL HG21 H 8.906 3.739 6.255 1.00 . A A . 39 VAL HG21 1 1
9 12483 1 1 39 VAL HG22 H 7.789 4.966 6.859 1.00 . A A . 39 VAL HG22 1 1
9 12484 1 1 39 VAL HG23 H 8.018 3.463 7.755 1.00 . A A . 39 VAL HG23 1 1
9 12485 1 1 39 VAL N N 7.753 3.305 3.783 1.00 . A A . 39 VAL N 1 1
9 12486 1 1 39 VAL O O 6.010 0.408 5.029 1.00 . A A . 39 VAL O 1 1
9 12487 1 1 40 LEU C C 5.359 -0.144 1.653 1.00 . A A . 40 LEU C 1 1
9 12488 1 1 40 LEU CA C 4.717 0.750 2.713 1.00 . A A . 40 LEU CA 1 1
9 12489 1 1 40 LEU CB C 3.669 1.664 2.083 1.00 . A A . 40 LEU CB 1 1
9 12490 1 1 40 LEU CD1 C 1.788 3.241 2.544 1.00 . A A . 40 LEU CD1 1 1
9 12491 1 1 40 LEU CD2 C 2.161 1.274 4.040 1.00 . A A . 40 LEU CD2 1 1
9 12492 1 1 40 LEU CG C 2.848 2.340 3.182 1.00 . A A . 40 LEU CG 1 1
9 12493 1 1 40 LEU H H 6.015 2.459 2.757 1.00 . A A . 40 LEU H 1 1
9 12494 1 1 40 LEU HA H 4.277 0.159 3.500 1.00 . A A . 40 LEU HA 1 1
9 12495 1 1 40 LEU HB2 H 4.162 2.416 1.486 1.00 . A A . 40 LEU HB2 1 1
9 12496 1 1 40 LEU HB3 H 3.015 1.080 1.456 1.00 . A A . 40 LEU HB3 1 1
9 12497 1 1 40 LEU HD11 H 1.432 2.787 1.631 1.00 . A A . 40 LEU HD11 1 1
9 12498 1 1 40 LEU HD12 H 0.963 3.369 3.230 1.00 . A A . 40 LEU HD12 1 1
9 12499 1 1 40 LEU HD13 H 2.223 4.205 2.321 1.00 . A A . 40 LEU HD13 1 1
9 12500 1 1 40 LEU HD21 H 2.244 0.313 3.556 1.00 . A A . 40 LEU HD21 1 1
9 12501 1 1 40 LEU HD22 H 2.635 1.232 5.009 1.00 . A A . 40 LEU HD22 1 1
9 12502 1 1 40 LEU HD23 H 1.117 1.527 4.161 1.00 . A A . 40 LEU HD23 1 1
9 12503 1 1 40 LEU HG H 3.503 2.934 3.801 1.00 . A A . 40 LEU HG 1 1
9 12504 1 1 40 LEU N N 5.753 1.662 3.256 1.00 . A A . 40 LEU N 1 1
9 12505 1 1 40 LEU O O 4.808 -1.147 1.249 1.00 . A A . 40 LEU O 1 1
9 12506 1 1 41 LEU C C 8.092 -1.648 0.835 1.00 . A A . 41 LEU C 1 1
9 12507 1 1 41 LEU CA C 7.224 -0.588 0.171 1.00 . A A . 41 LEU CA 1 1
9 12508 1 1 41 LEU CB C 8.105 0.400 -0.584 1.00 . A A . 41 LEU CB 1 1
9 12509 1 1 41 LEU CD1 C 8.076 2.784 -1.262 1.00 . A A . 41 LEU CD1 1 1
9 12510 1 1 41 LEU CD2 C 6.798 1.093 -2.586 1.00 . A A . 41 LEU CD2 1 1
9 12511 1 1 41 LEU CG C 7.245 1.506 -1.184 1.00 . A A . 41 LEU CG 1 1
9 12512 1 1 41 LEU H H 6.951 1.037 1.548 1.00 . A A . 41 LEU H 1 1
9 12513 1 1 41 LEU HA H 6.513 -1.041 -0.501 1.00 . A A . 41 LEU HA 1 1
9 12514 1 1 41 LEU HB2 H 8.824 0.835 0.097 1.00 . A A . 41 LEU HB2 1 1
9 12515 1 1 41 LEU HB3 H 8.627 -0.116 -1.376 1.00 . A A . 41 LEU HB3 1 1
9 12516 1 1 41 LEU HD11 H 9.035 2.613 -0.794 1.00 . A A . 41 LEU HD11 1 1
9 12517 1 1 41 LEU HD12 H 8.222 3.057 -2.296 1.00 . A A . 41 LEU HD12 1 1
9 12518 1 1 41 LEU HD13 H 7.562 3.579 -0.745 1.00 . A A . 41 LEU HD13 1 1
9 12519 1 1 41 LEU HD21 H 7.216 0.126 -2.827 1.00 . A A . 41 LEU HD21 1 1
9 12520 1 1 41 LEU HD22 H 5.721 1.038 -2.618 1.00 . A A . 41 LEU HD22 1 1
9 12521 1 1 41 LEU HD23 H 7.143 1.823 -3.303 1.00 . A A . 41 LEU HD23 1 1
9 12522 1 1 41 LEU HG H 6.381 1.672 -0.558 1.00 . A A . 41 LEU HG 1 1
9 12523 1 1 41 LEU N N 6.529 0.223 1.204 1.00 . A A . 41 LEU N 1 1
9 12524 1 1 41 LEU O O 8.259 -2.737 0.322 1.00 . A A . 41 LEU O 1 1
9 12525 1 1 42 ASN C C 8.667 -3.563 3.053 1.00 . A A . 42 ASN C 1 1
9 12526 1 1 42 ASN CA C 9.513 -2.351 2.649 1.00 . A A . 42 ASN CA 1 1
9 12527 1 1 42 ASN CB C 10.087 -1.643 3.879 1.00 . A A . 42 ASN CB 1 1
9 12528 1 1 42 ASN CG C 8.991 -1.462 4.921 1.00 . A A . 42 ASN CG 1 1
9 12529 1 1 42 ASN H H 8.514 -0.458 2.382 1.00 . A A . 42 ASN H 1 1
9 12530 1 1 42 ASN HA H 10.313 -2.653 1.992 1.00 . A A . 42 ASN HA 1 1
9 12531 1 1 42 ASN HB2 H 10.888 -2.234 4.295 1.00 . A A . 42 ASN HB2 1 1
9 12532 1 1 42 ASN HB3 H 10.465 -0.672 3.592 1.00 . A A . 42 ASN HB3 1 1
9 12533 1 1 42 ASN HD21 H 8.318 0.210 4.096 1.00 . A A . 42 ASN HD21 1 1
9 12534 1 1 42 ASN HD22 H 7.491 -0.304 5.490 1.00 . A A . 42 ASN HD22 1 1
9 12535 1 1 42 ASN N N 8.656 -1.344 1.974 1.00 . A A . 42 ASN N 1 1
9 12536 1 1 42 ASN ND2 N 8.203 -0.435 4.829 1.00 . A A . 42 ASN ND2 1 1
9 12537 1 1 42 ASN O O 9.183 -4.589 3.447 1.00 . A A . 42 ASN O 1 1
9 12538 1 1 42 ASN OD1 O 8.854 -2.261 5.826 1.00 . A A . 42 ASN OD1 1 1
9 12539 1 1 43 SER C C 6.603 -5.710 2.248 1.00 . A A . 43 SER C 1 1
9 12540 1 1 43 SER CA C 6.489 -4.606 3.307 1.00 . A A . 43 SER CA 1 1
9 12541 1 1 43 SER CB C 5.075 -4.031 3.334 1.00 . A A . 43 SER CB 1 1
9 12542 1 1 43 SER H H 6.966 -2.621 2.614 1.00 . A A . 43 SER H 1 1
9 12543 1 1 43 SER HA H 6.748 -4.987 4.281 1.00 . A A . 43 SER HA 1 1
9 12544 1 1 43 SER HB2 H 4.674 -4.002 2.335 1.00 . A A . 43 SER HB2 1 1
9 12545 1 1 43 SER HB3 H 4.445 -4.656 3.953 1.00 . A A . 43 SER HB3 1 1
9 12546 1 1 43 SER HG H 5.087 -2.772 4.818 1.00 . A A . 43 SER HG 1 1
9 12547 1 1 43 SER N N 7.367 -3.455 2.943 1.00 . A A . 43 SER N 1 1
9 12548 1 1 43 SER O O 5.997 -6.756 2.361 1.00 . A A . 43 SER O 1 1
9 12549 1 1 43 SER OG O 5.114 -2.711 3.860 1.00 . A A . 43 SER OG 1 1
9 12550 1 1 44 LYS C C 6.237 -6.655 -0.653 1.00 . A A . 44 LYS C 1 1
9 12551 1 1 44 LYS CA C 7.536 -6.512 0.150 1.00 . A A . 44 LYS CA 1 1
9 12552 1 1 44 LYS CB C 7.860 -7.814 0.886 1.00 . A A . 44 LYS CB 1 1
9 12553 1 1 44 LYS CD C 8.485 -10.199 0.470 1.00 . A A . 44 LYS CD 1 1
9 12554 1 1 44 LYS CE C 9.562 -10.426 1.534 1.00 . A A . 44 LYS CE 1 1
9 12555 1 1 44 LYS CG C 8.589 -8.768 -0.063 1.00 . A A . 44 LYS CG 1 1
9 12556 1 1 44 LYS H H 7.858 -4.631 1.148 1.00 . A A . 44 LYS H 1 1
9 12557 1 1 44 LYS HA H 8.352 -6.250 -0.505 1.00 . A A . 44 LYS HA 1 1
9 12558 1 1 44 LYS HB2 H 8.491 -7.599 1.737 1.00 . A A . 44 LYS HB2 1 1
9 12559 1 1 44 LYS HB3 H 6.944 -8.275 1.223 1.00 . A A . 44 LYS HB3 1 1
9 12560 1 1 44 LYS HD2 H 7.508 -10.347 0.908 1.00 . A A . 44 LYS HD2 1 1
9 12561 1 1 44 LYS HD3 H 8.628 -10.897 -0.340 1.00 . A A . 44 LYS HD3 1 1
9 12562 1 1 44 LYS HE2 H 10.477 -9.923 1.254 1.00 . A A . 44 LYS HE2 1 1
9 12563 1 1 44 LYS HE3 H 9.221 -10.079 2.497 1.00 . A A . 44 LYS HE3 1 1
9 12564 1 1 44 LYS HG2 H 8.136 -8.714 -1.043 1.00 . A A . 44 LYS HG2 1 1
9 12565 1 1 44 LYS HG3 H 9.629 -8.485 -0.131 1.00 . A A . 44 LYS HG3 1 1
9 12566 1 1 44 LYS HZ1 H 8.868 -12.371 1.797 1.00 . A A . 44 LYS HZ1 1 1
9 12567 1 1 44 LYS HZ2 H 10.103 -12.227 0.637 1.00 . A A . 44 LYS HZ2 1 1
9 12568 1 1 44 LYS HZ3 H 10.477 -12.137 2.289 1.00 . A A . 44 LYS HZ3 1 1
9 12569 1 1 44 LYS N N 7.378 -5.481 1.219 1.00 . A A . 44 LYS N 1 1
9 12570 1 1 44 LYS NZ N 9.768 -11.901 1.567 1.00 . A A . 44 LYS NZ 1 1
9 12571 1 1 44 LYS O O 6.054 -7.603 -1.391 1.00 . A A . 44 LYS O 1 1
9 12572 1 1 45 LEU C C 4.105 -4.884 -2.501 1.00 . A A . 45 LEU C 1 1
9 12573 1 1 45 LEU CA C 4.053 -5.796 -1.277 1.00 . A A . 45 LEU CA 1 1
9 12574 1 1 45 LEU CB C 2.987 -5.298 -0.304 1.00 . A A . 45 LEU CB 1 1
9 12575 1 1 45 LEU CD1 C 1.435 -5.951 1.525 1.00 . A A . 45 LEU CD1 1 1
9 12576 1 1 45 LEU CD2 C 2.067 -7.613 -0.235 1.00 . A A . 45 LEU CD2 1 1
9 12577 1 1 45 LEU CG C 2.560 -6.438 0.613 1.00 . A A . 45 LEU CG 1 1
9 12578 1 1 45 LEU H H 5.508 -4.961 0.080 1.00 . A A . 45 LEU H 1 1
9 12579 1 1 45 LEU HA H 3.840 -6.811 -1.569 1.00 . A A . 45 LEU HA 1 1
9 12580 1 1 45 LEU HB2 H 3.387 -4.488 0.287 1.00 . A A . 45 LEU HB2 1 1
9 12581 1 1 45 LEU HB3 H 2.130 -4.947 -0.860 1.00 . A A . 45 LEU HB3 1 1
9 12582 1 1 45 LEU HD11 H 1.403 -4.872 1.511 1.00 . A A . 45 LEU HD11 1 1
9 12583 1 1 45 LEU HD12 H 0.492 -6.346 1.178 1.00 . A A . 45 LEU HD12 1 1
9 12584 1 1 45 LEU HD13 H 1.619 -6.290 2.534 1.00 . A A . 45 LEU HD13 1 1
9 12585 1 1 45 LEU HD21 H 2.094 -7.339 -1.283 1.00 . A A . 45 LEU HD21 1 1
9 12586 1 1 45 LEU HD22 H 2.705 -8.470 -0.069 1.00 . A A . 45 LEU HD22 1 1
9 12587 1 1 45 LEU HD23 H 1.054 -7.861 0.045 1.00 . A A . 45 LEU HD23 1 1
9 12588 1 1 45 LEU HG H 3.401 -6.751 1.215 1.00 . A A . 45 LEU HG 1 1
9 12589 1 1 45 LEU N N 5.337 -5.719 -0.518 1.00 . A A . 45 LEU N 1 1
9 12590 1 1 45 LEU O O 4.938 -4.003 -2.587 1.00 . A A . 45 LEU O 1 1
9 12591 1 1 46 PRO C C 2.519 -2.917 -4.303 1.00 . A A . 46 PRO C 1 1
9 12592 1 1 46 PRO CA C 3.121 -4.291 -4.629 1.00 . A A . 46 PRO CA 1 1
9 12593 1 1 46 PRO CB C 2.206 -5.095 -5.546 1.00 . A A . 46 PRO CB 1 1
9 12594 1 1 46 PRO CD C 2.164 -6.161 -3.373 1.00 . A A . 46 PRO CD 1 1
9 12595 1 1 46 PRO CG C 1.370 -5.938 -4.636 1.00 . A A . 46 PRO CG 1 1
9 12596 1 1 46 PRO HA H 4.096 -4.186 -5.076 1.00 . A A . 46 PRO HA 1 1
9 12597 1 1 46 PRO HB2 H 1.579 -4.431 -6.122 1.00 . A A . 46 PRO HB2 1 1
9 12598 1 1 46 PRO HB3 H 2.789 -5.727 -6.195 1.00 . A A . 46 PRO HB3 1 1
9 12599 1 1 46 PRO HD2 H 1.531 -6.048 -2.507 1.00 . A A . 46 PRO HD2 1 1
9 12600 1 1 46 PRO HD3 H 2.623 -7.137 -3.384 1.00 . A A . 46 PRO HD3 1 1
9 12601 1 1 46 PRO HG2 H 0.446 -5.428 -4.413 1.00 . A A . 46 PRO HG2 1 1
9 12602 1 1 46 PRO HG3 H 1.161 -6.888 -5.104 1.00 . A A . 46 PRO HG3 1 1
9 12603 1 1 46 PRO N N 3.194 -5.116 -3.404 1.00 . A A . 46 PRO N 1 1
9 12604 1 1 46 PRO O O 1.875 -2.737 -3.288 1.00 . A A . 46 PRO O 1 1
9 12605 1 1 47 VAL C C 0.643 -0.620 -4.915 1.00 . A A . 47 VAL C 1 1
9 12606 1 1 47 VAL CA C 2.171 -0.585 -4.893 1.00 . A A . 47 VAL CA 1 1
9 12607 1 1 47 VAL CB C 2.710 0.292 -6.027 1.00 . A A . 47 VAL CB 1 1
9 12608 1 1 47 VAL CG1 C 1.881 1.576 -6.118 1.00 . A A . 47 VAL CG1 1 1
9 12609 1 1 47 VAL CG2 C 4.169 0.653 -5.740 1.00 . A A . 47 VAL CG2 1 1
9 12610 1 1 47 VAL H H 3.247 -2.112 -5.958 1.00 . A A . 47 VAL H 1 1
9 12611 1 1 47 VAL HA H 2.523 -0.213 -3.943 1.00 . A A . 47 VAL HA 1 1
9 12612 1 1 47 VAL HB H 2.645 -0.247 -6.961 1.00 . A A . 47 VAL HB 1 1
9 12613 1 1 47 VAL HG11 H 0.847 1.324 -6.306 1.00 . A A . 47 VAL HG11 1 1
9 12614 1 1 47 VAL HG12 H 1.956 2.119 -5.186 1.00 . A A . 47 VAL HG12 1 1
9 12615 1 1 47 VAL HG13 H 2.256 2.190 -6.923 1.00 . A A . 47 VAL HG13 1 1
9 12616 1 1 47 VAL HG21 H 4.333 0.666 -4.673 1.00 . A A . 47 VAL HG21 1 1
9 12617 1 1 47 VAL HG22 H 4.817 -0.082 -6.196 1.00 . A A . 47 VAL HG22 1 1
9 12618 1 1 47 VAL HG23 H 4.385 1.628 -6.151 1.00 . A A . 47 VAL HG23 1 1
9 12619 1 1 47 VAL N N 2.726 -1.947 -5.152 1.00 . A A . 47 VAL N 1 1
9 12620 1 1 47 VAL O O -0.011 0.347 -4.581 1.00 . A A . 47 VAL O 1 1
9 12621 1 1 48 ASP C C -1.890 -1.914 -3.852 1.00 . A A . 48 ASP C 1 1
9 12622 1 1 48 ASP CA C -1.417 -1.816 -5.291 1.00 . A A . 48 ASP CA 1 1
9 12623 1 1 48 ASP CB C -1.738 -3.093 -6.048 1.00 . A A . 48 ASP CB 1 1
9 12624 1 1 48 ASP CG C -1.875 -2.788 -7.541 1.00 . A A . 48 ASP CG 1 1
9 12625 1 1 48 ASP H H 0.597 -2.509 -5.527 1.00 . A A . 48 ASP H 1 1
9 12626 1 1 48 ASP HA H -1.852 -0.965 -5.784 1.00 . A A . 48 ASP HA 1 1
9 12627 1 1 48 ASP HB2 H -0.941 -3.802 -5.896 1.00 . A A . 48 ASP HB2 1 1
9 12628 1 1 48 ASP HB3 H -2.663 -3.499 -5.677 1.00 . A A . 48 ASP HB3 1 1
9 12629 1 1 48 ASP N N 0.063 -1.730 -5.283 1.00 . A A . 48 ASP N 1 1
9 12630 1 1 48 ASP O O -2.856 -1.296 -3.452 1.00 . A A . 48 ASP O 1 1
9 12631 1 1 48 ASP OD1 O -1.242 -1.850 -7.994 1.00 . A A . 48 ASP OD1 1 1
9 12632 1 1 48 ASP OD2 O -2.611 -3.498 -8.205 1.00 . A A . 48 ASP OD2 1 1
9 12633 1 1 49 ILE C C -1.393 -1.414 -0.995 1.00 . A A . 49 ILE C 1 1
9 12634 1 1 49 ILE CA C -1.556 -2.785 -1.631 1.00 . A A . 49 ILE CA 1 1
9 12635 1 1 49 ILE CB C -0.554 -3.756 -1.009 1.00 . A A . 49 ILE CB 1 1
9 12636 1 1 49 ILE CD1 C -1.828 -5.533 -2.220 1.00 . A A . 49 ILE CD1 1 1
9 12637 1 1 49 ILE CG1 C -0.437 -5.015 -1.864 1.00 . A A . 49 ILE CG1 1 1
9 12638 1 1 49 ILE CG2 C -1.028 -4.130 0.391 1.00 . A A . 49 ILE CG2 1 1
9 12639 1 1 49 ILE H H -0.392 -3.134 -3.405 1.00 . A A . 49 ILE H 1 1
9 12640 1 1 49 ILE HA H -2.560 -3.149 -1.529 1.00 . A A . 49 ILE HA 1 1
9 12641 1 1 49 ILE HB H 0.412 -3.276 -0.942 1.00 . A A . 49 ILE HB 1 1
9 12642 1 1 49 ILE HD11 H -2.398 -5.683 -1.316 1.00 . A A . 49 ILE HD11 1 1
9 12643 1 1 49 ILE HD12 H -2.330 -4.815 -2.849 1.00 . A A . 49 ILE HD12 1 1
9 12644 1 1 49 ILE HD13 H -1.734 -6.471 -2.747 1.00 . A A . 49 ILE HD13 1 1
9 12645 1 1 49 ILE HG12 H 0.105 -4.783 -2.766 1.00 . A A . 49 ILE HG12 1 1
9 12646 1 1 49 ILE HG13 H 0.096 -5.775 -1.312 1.00 . A A . 49 ILE HG13 1 1
9 12647 1 1 49 ILE HG21 H -1.812 -3.454 0.692 1.00 . A A . 49 ILE HG21 1 1
9 12648 1 1 49 ILE HG22 H -1.404 -5.142 0.388 1.00 . A A . 49 ILE HG22 1 1
9 12649 1 1 49 ILE HG23 H -0.202 -4.052 1.082 1.00 . A A . 49 ILE HG23 1 1
9 12650 1 1 49 ILE N N -1.182 -2.669 -3.060 1.00 . A A . 49 ILE N 1 1
9 12651 1 1 49 ILE O O -2.221 -0.948 -0.239 1.00 . A A . 49 ILE O 1 1
9 12652 1 1 50 LEU C C -1.068 1.573 -1.308 1.00 . A A . 50 LEU C 1 1
9 12653 1 1 50 LEU CA C -0.037 0.582 -0.773 1.00 . A A . 50 LEU CA 1 1
9 12654 1 1 50 LEU CB C 1.367 0.931 -1.281 1.00 . A A . 50 LEU CB 1 1
9 12655 1 1 50 LEU CD1 C 3.756 0.236 -1.089 1.00 . A A . 50 LEU CD1 1 1
9 12656 1 1 50 LEU CD2 C 2.010 -0.957 0.244 1.00 . A A . 50 LEU CD2 1 1
9 12657 1 1 50 LEU CG C 2.310 -0.262 -1.089 1.00 . A A . 50 LEU CG 1 1
9 12658 1 1 50 LEU H H 0.329 -1.184 -1.939 1.00 . A A . 50 LEU H 1 1
9 12659 1 1 50 LEU HA H -0.051 0.563 0.306 1.00 . A A . 50 LEU HA 1 1
9 12660 1 1 50 LEU HB2 H 1.316 1.175 -2.335 1.00 . A A . 50 LEU HB2 1 1
9 12661 1 1 50 LEU HB3 H 1.747 1.779 -0.734 1.00 . A A . 50 LEU HB3 1 1
9 12662 1 1 50 LEU HD11 H 3.850 1.073 -1.765 1.00 . A A . 50 LEU HD11 1 1
9 12663 1 1 50 LEU HD12 H 4.027 0.549 -0.094 1.00 . A A . 50 LEU HD12 1 1
9 12664 1 1 50 LEU HD13 H 4.413 -0.560 -1.408 1.00 . A A . 50 LEU HD13 1 1
9 12665 1 1 50 LEU HD21 H 1.787 -0.214 0.994 1.00 . A A . 50 LEU HD21 1 1
9 12666 1 1 50 LEU HD22 H 1.160 -1.611 0.124 1.00 . A A . 50 LEU HD22 1 1
9 12667 1 1 50 LEU HD23 H 2.868 -1.535 0.551 1.00 . A A . 50 LEU HD23 1 1
9 12668 1 1 50 LEU HG H 2.174 -0.961 -1.901 1.00 . A A . 50 LEU HG 1 1
9 12669 1 1 50 LEU N N -0.310 -0.770 -1.321 1.00 . A A . 50 LEU N 1 1
9 12670 1 1 50 LEU O O -1.298 2.617 -0.731 1.00 . A A . 50 LEU O 1 1
9 12671 1 1 51 GLY C C -4.059 1.889 -2.293 1.00 . A A . 51 GLY C 1 1
9 12672 1 1 51 GLY CA C -2.719 2.179 -2.962 1.00 . A A . 51 GLY CA 1 1
9 12673 1 1 51 GLY H H -1.508 0.399 -2.856 1.00 . A A . 51 GLY H 1 1
9 12674 1 1 51 GLY HA2 H -2.425 3.202 -2.763 1.00 . A A . 51 GLY HA2 1 1
9 12675 1 1 51 GLY HA3 H -2.808 2.026 -4.025 1.00 . A A . 51 GLY HA3 1 1
9 12676 1 1 51 GLY N N -1.699 1.253 -2.405 1.00 . A A . 51 GLY N 1 1
9 12677 1 1 51 GLY O O -4.900 2.755 -2.152 1.00 . A A . 51 GLY O 1 1
9 12678 1 1 52 ARG C C -5.358 0.444 0.315 1.00 . A A . 52 ARG C 1 1
9 12679 1 1 52 ARG CA C -5.531 0.318 -1.193 1.00 . A A . 52 ARG CA 1 1
9 12680 1 1 52 ARG CB C -5.797 -1.132 -1.587 1.00 . A A . 52 ARG CB 1 1
9 12681 1 1 52 ARG CD C -7.662 -2.719 -2.048 1.00 . A A . 52 ARG CD 1 1
9 12682 1 1 52 ARG CG C -7.222 -1.258 -2.120 1.00 . A A . 52 ARG CG 1 1
9 12683 1 1 52 ARG CZ C -8.625 -4.128 -3.765 1.00 . A A . 52 ARG CZ 1 1
9 12684 1 1 52 ARG H H -3.560 -0.006 -1.976 1.00 . A A . 52 ARG H 1 1
9 12685 1 1 52 ARG HA H -6.329 0.948 -1.539 1.00 . A A . 52 ARG HA 1 1
9 12686 1 1 52 ARG HB2 H -5.096 -1.431 -2.353 1.00 . A A . 52 ARG HB2 1 1
9 12687 1 1 52 ARG HB3 H -5.680 -1.769 -0.722 1.00 . A A . 52 ARG HB3 1 1
9 12688 1 1 52 ARG HD2 H -6.904 -3.312 -1.558 1.00 . A A . 52 ARG HD2 1 1
9 12689 1 1 52 ARG HD3 H -8.603 -2.798 -1.526 1.00 . A A . 52 ARG HD3 1 1
9 12690 1 1 52 ARG HE H -7.331 -2.680 -4.175 1.00 . A A . 52 ARG HE 1 1
9 12691 1 1 52 ARG HG2 H -7.886 -0.653 -1.520 1.00 . A A . 52 ARG HG2 1 1
9 12692 1 1 52 ARG HG3 H -7.256 -0.925 -3.147 1.00 . A A . 52 ARG HG3 1 1
9 12693 1 1 52 ARG HH11 H -8.054 -5.265 -2.219 1.00 . A A . 52 ARG HH11 1 1
9 12694 1 1 52 ARG HH12 H -9.264 -5.953 -3.251 1.00 . A A . 52 ARG HH12 1 1
9 12695 1 1 52 ARG HH21 H -9.383 -3.220 -5.381 1.00 . A A . 52 ARG HH21 1 1
9 12696 1 1 52 ARG HH22 H -10.017 -4.796 -5.040 1.00 . A A . 52 ARG HH22 1 1
9 12697 1 1 52 ARG N N -4.256 0.672 -1.865 1.00 . A A . 52 ARG N 1 1
9 12698 1 1 52 ARG NE N -7.825 -3.142 -3.465 1.00 . A A . 52 ARG NE 1 1
9 12699 1 1 52 ARG NH1 N -8.650 -5.199 -3.020 1.00 . A A . 52 ARG NH1 1 1
9 12700 1 1 52 ARG NH2 N -9.403 -4.041 -4.810 1.00 . A A . 52 ARG NH2 1 1
9 12701 1 1 52 ARG O O -6.087 1.154 0.978 1.00 . A A . 52 ARG O 1 1
9 12702 1 1 53 VAL C C -4.055 1.354 2.695 1.00 . A A . 53 VAL C 1 1
9 12703 1 1 53 VAL CA C -4.149 -0.121 2.317 1.00 . A A . 53 VAL CA 1 1
9 12704 1 1 53 VAL CB C -2.820 -0.835 2.565 1.00 . A A . 53 VAL CB 1 1
9 12705 1 1 53 VAL CG1 C -2.301 -0.478 3.959 1.00 . A A . 53 VAL CG1 1 1
9 12706 1 1 53 VAL CG2 C -3.033 -2.348 2.472 1.00 . A A . 53 VAL CG2 1 1
9 12707 1 1 53 VAL H H -3.796 -0.777 0.303 1.00 . A A . 53 VAL H 1 1
9 12708 1 1 53 VAL HA H -4.943 -0.606 2.860 1.00 . A A . 53 VAL HA 1 1
9 12709 1 1 53 VAL HB H -2.097 -0.521 1.819 1.00 . A A . 53 VAL HB 1 1
9 12710 1 1 53 VAL HG11 H -3.014 0.165 4.454 1.00 . A A . 53 VAL HG11 1 1
9 12711 1 1 53 VAL HG12 H -2.169 -1.380 4.536 1.00 . A A . 53 VAL HG12 1 1
9 12712 1 1 53 VAL HG13 H -1.355 0.035 3.871 1.00 . A A . 53 VAL HG13 1 1
9 12713 1 1 53 VAL HG21 H -3.620 -2.574 1.593 1.00 . A A . 53 VAL HG21 1 1
9 12714 1 1 53 VAL HG22 H -2.076 -2.843 2.403 1.00 . A A . 53 VAL HG22 1 1
9 12715 1 1 53 VAL HG23 H -3.555 -2.695 3.353 1.00 . A A . 53 VAL HG23 1 1
9 12716 1 1 53 VAL N N -4.380 -0.223 0.858 1.00 . A A . 53 VAL N 1 1
9 12717 1 1 53 VAL O O -4.589 1.787 3.695 1.00 . A A . 53 VAL O 1 1
9 12718 1 1 54 TRP C C -4.658 4.231 2.170 1.00 . A A . 54 TRP C 1 1
9 12719 1 1 54 TRP CA C -3.273 3.587 2.180 1.00 . A A . 54 TRP CA 1 1
9 12720 1 1 54 TRP CB C -2.417 4.163 1.054 1.00 . A A . 54 TRP CB 1 1
9 12721 1 1 54 TRP CD1 C -3.524 6.401 0.692 1.00 . A A . 54 TRP CD1 1 1
9 12722 1 1 54 TRP CD2 C -1.496 6.583 1.647 1.00 . A A . 54 TRP CD2 1 1
9 12723 1 1 54 TRP CE2 C -2.000 7.896 1.511 1.00 . A A . 54 TRP CE2 1 1
9 12724 1 1 54 TRP CE3 C -0.224 6.415 2.225 1.00 . A A . 54 TRP CE3 1 1
9 12725 1 1 54 TRP CG C -2.483 5.652 1.120 1.00 . A A . 54 TRP CG 1 1
9 12726 1 1 54 TRP CH2 C -0.007 8.824 2.504 1.00 . A A . 54 TRP CH2 1 1
9 12727 1 1 54 TRP CZ2 C -1.270 9.006 1.932 1.00 . A A . 54 TRP CZ2 1 1
9 12728 1 1 54 TRP CZ3 C 0.515 7.532 2.650 1.00 . A A . 54 TRP CZ3 1 1
9 12729 1 1 54 TRP H H -2.980 1.763 1.076 1.00 . A A . 54 TRP H 1 1
9 12730 1 1 54 TRP HA H -2.790 3.742 3.127 1.00 . A A . 54 TRP HA 1 1
9 12731 1 1 54 TRP HB2 H -1.394 3.837 1.172 1.00 . A A . 54 TRP HB2 1 1
9 12732 1 1 54 TRP HB3 H -2.798 3.826 0.102 1.00 . A A . 54 TRP HB3 1 1
9 12733 1 1 54 TRP HD1 H -4.430 6.020 0.245 1.00 . A A . 54 TRP HD1 1 1
9 12734 1 1 54 TRP HE1 H -3.832 8.483 0.709 1.00 . A A . 54 TRP HE1 1 1
9 12735 1 1 54 TRP HE3 H 0.187 5.423 2.340 1.00 . A A . 54 TRP HE3 1 1
9 12736 1 1 54 TRP HH2 H 0.565 9.679 2.833 1.00 . A A . 54 TRP HH2 1 1
9 12737 1 1 54 TRP HZ2 H -1.677 9.997 1.818 1.00 . A A . 54 TRP HZ2 1 1
9 12738 1 1 54 TRP HZ3 H 1.491 7.393 3.091 1.00 . A A . 54 TRP HZ3 1 1
9 12739 1 1 54 TRP N N -3.391 2.134 1.885 1.00 . A A . 54 TRP N 1 1
9 12740 1 1 54 TRP NE1 N -3.240 7.733 0.926 1.00 . A A . 54 TRP NE1 1 1
9 12741 1 1 54 TRP O O -5.082 4.840 3.131 1.00 . A A . 54 TRP O 1 1
9 12742 1 1 55 GLU C C -7.507 4.402 2.284 1.00 . A A . 55 GLU C 1 1
9 12743 1 1 55 GLU CA C -6.726 4.697 1.005 1.00 . A A . 55 GLU CA 1 1
9 12744 1 1 55 GLU CB C -7.384 4.023 -0.195 1.00 . A A . 55 GLU CB 1 1
9 12745 1 1 55 GLU CD C -7.881 6.061 -1.553 1.00 . A A . 55 GLU CD 1 1
9 12746 1 1 55 GLU CG C -7.032 4.790 -1.471 1.00 . A A . 55 GLU CG 1 1
9 12747 1 1 55 GLU H H -5.004 3.601 0.327 1.00 . A A . 55 GLU H 1 1
9 12748 1 1 55 GLU HA H -6.664 5.756 0.840 1.00 . A A . 55 GLU HA 1 1
9 12749 1 1 55 GLU HB2 H -7.028 3.007 -0.275 1.00 . A A . 55 GLU HB2 1 1
9 12750 1 1 55 GLU HB3 H -8.454 4.021 -0.063 1.00 . A A . 55 GLU HB3 1 1
9 12751 1 1 55 GLU HG2 H -5.985 5.057 -1.454 1.00 . A A . 55 GLU HG2 1 1
9 12752 1 1 55 GLU HG3 H -7.232 4.170 -2.333 1.00 . A A . 55 GLU HG3 1 1
9 12753 1 1 55 GLU N N -5.366 4.097 1.086 1.00 . A A . 55 GLU N 1 1
9 12754 1 1 55 GLU O O -7.973 5.297 2.961 1.00 . A A . 55 GLU O 1 1
9 12755 1 1 55 GLU OE1 O -9.037 5.955 -1.930 1.00 . A A . 55 GLU OE1 1 1
9 12756 1 1 55 GLU OE2 O -7.361 7.117 -1.236 1.00 . A A . 55 GLU OE2 1 1
9 12757 1 1 56 LEU C C -7.554 3.179 5.095 1.00 . A A . 56 LEU C 1 1
9 12758 1 1 56 LEU CA C -8.392 2.804 3.867 1.00 . A A . 56 LEU CA 1 1
9 12759 1 1 56 LEU CB C -8.606 1.290 3.798 1.00 . A A . 56 LEU CB 1 1
9 12760 1 1 56 LEU CD1 C -8.570 -0.298 1.880 1.00 . A A . 56 LEU CD1 1 1
9 12761 1 1 56 LEU CD2 C -10.756 0.588 2.708 1.00 . A A . 56 LEU CD2 1 1
9 12762 1 1 56 LEU CG C -9.276 0.920 2.471 1.00 . A A . 56 LEU CG 1 1
9 12763 1 1 56 LEU H H -7.255 2.448 2.067 1.00 . A A . 56 LEU H 1 1
9 12764 1 1 56 LEU HA H -9.345 3.310 3.890 1.00 . A A . 56 LEU HA 1 1
9 12765 1 1 56 LEU HB2 H -7.649 0.792 3.867 1.00 . A A . 56 LEU HB2 1 1
9 12766 1 1 56 LEU HB3 H -9.235 0.976 4.617 1.00 . A A . 56 LEU HB3 1 1
9 12767 1 1 56 LEU HD11 H -7.505 -0.208 2.038 1.00 . A A . 56 LEU HD11 1 1
9 12768 1 1 56 LEU HD12 H -8.931 -1.193 2.365 1.00 . A A . 56 LEU HD12 1 1
9 12769 1 1 56 LEU HD13 H -8.771 -0.354 0.822 1.00 . A A . 56 LEU HD13 1 1
9 12770 1 1 56 LEU HD21 H -11.083 1.045 3.628 1.00 . A A . 56 LEU HD21 1 1
9 12771 1 1 56 LEU HD22 H -11.352 0.969 1.888 1.00 . A A . 56 LEU HD22 1 1
9 12772 1 1 56 LEU HD23 H -10.886 -0.484 2.772 1.00 . A A . 56 LEU HD23 1 1
9 12773 1 1 56 LEU HG H -9.196 1.751 1.785 1.00 . A A . 56 LEU HG 1 1
9 12774 1 1 56 LEU N N -7.647 3.154 2.625 1.00 . A A . 56 LEU N 1 1
9 12775 1 1 56 LEU O O -8.030 3.173 6.214 1.00 . A A . 56 LEU O 1 1
9 12776 1 1 57 SER C C -5.370 5.413 6.168 1.00 . A A . 57 SER C 1 1
9 12777 1 1 57 SER CA C -5.425 3.893 6.030 1.00 . A A . 57 SER CA 1 1
9 12778 1 1 57 SER CB C -4.051 3.352 5.664 1.00 . A A . 57 SER CB 1 1
9 12779 1 1 57 SER H H -5.948 3.508 3.976 1.00 . A A . 57 SER H 1 1
9 12780 1 1 57 SER HA H -5.764 3.438 6.946 1.00 . A A . 57 SER HA 1 1
9 12781 1 1 57 SER HB2 H -3.864 3.515 4.617 1.00 . A A . 57 SER HB2 1 1
9 12782 1 1 57 SER HB3 H -3.299 3.866 6.246 1.00 . A A . 57 SER HB3 1 1
9 12783 1 1 57 SER HG H -4.244 1.493 5.131 1.00 . A A . 57 SER HG 1 1
9 12784 1 1 57 SER N N -6.307 3.509 4.888 1.00 . A A . 57 SER N 1 1
9 12785 1 1 57 SER O O -5.084 5.943 7.223 1.00 . A A . 57 SER O 1 1
9 12786 1 1 57 SER OG O -4.013 1.960 5.936 1.00 . A A . 57 SER OG 1 1
9 12787 1 1 58 ASP C C -7.012 8.129 5.486 1.00 . A A . 58 ASP C 1 1
9 12788 1 1 58 ASP CA C -5.617 7.604 5.173 1.00 . A A . 58 ASP CA 1 1
9 12789 1 1 58 ASP CB C -5.160 8.061 3.787 1.00 . A A . 58 ASP CB 1 1
9 12790 1 1 58 ASP CG C -4.411 9.389 3.911 1.00 . A A . 58 ASP CG 1 1
9 12791 1 1 58 ASP H H -5.881 5.671 4.268 1.00 . A A . 58 ASP H 1 1
9 12792 1 1 58 ASP HA H -4.919 7.935 5.922 1.00 . A A . 58 ASP HA 1 1
9 12793 1 1 58 ASP HB2 H -4.504 7.314 3.360 1.00 . A A . 58 ASP HB2 1 1
9 12794 1 1 58 ASP HB3 H -6.022 8.191 3.147 1.00 . A A . 58 ASP HB3 1 1
9 12795 1 1 58 ASP N N -5.647 6.119 5.107 1.00 . A A . 58 ASP N 1 1
9 12796 1 1 58 ASP O O -7.711 8.623 4.624 1.00 . A A . 58 ASP O 1 1
9 12797 1 1 58 ASP OD1 O -4.759 10.162 4.788 1.00 . A A . 58 ASP OD1 1 1
9 12798 1 1 58 ASP OD2 O -3.502 9.609 3.128 1.00 . A A . 58 ASP OD2 1 1
9 12799 1 1 59 ILE C C -9.077 9.832 6.418 1.00 . A A . 59 ILE C 1 1
9 12800 1 1 59 ILE CA C -8.775 8.497 7.101 1.00 . A A . 59 ILE CA 1 1
9 12801 1 1 59 ILE CB C -8.719 8.672 8.615 1.00 . A A . 59 ILE CB 1 1
9 12802 1 1 59 ILE CD1 C -9.408 6.261 8.806 1.00 . A A . 59 ILE CD1 1 1
9 12803 1 1 59 ILE CG1 C -8.416 7.324 9.286 1.00 . A A . 59 ILE CG1 1 1
9 12804 1 1 59 ILE CG2 C -10.061 9.206 9.108 1.00 . A A . 59 ILE CG2 1 1
9 12805 1 1 59 ILE H H -6.836 7.610 7.387 1.00 . A A . 59 ILE H 1 1
9 12806 1 1 59 ILE HA H -9.521 7.767 6.841 1.00 . A A . 59 ILE HA 1 1
9 12807 1 1 59 ILE HB H -7.942 9.380 8.864 1.00 . A A . 59 ILE HB 1 1
9 12808 1 1 59 ILE HD11 H -9.326 6.148 7.735 1.00 . A A . 59 ILE HD11 1 1
9 12809 1 1 59 ILE HD12 H -9.183 5.318 9.286 1.00 . A A . 59 ILE HD12 1 1
9 12810 1 1 59 ILE HD13 H -10.413 6.563 9.061 1.00 . A A . 59 ILE HD13 1 1
9 12811 1 1 59 ILE HG12 H -7.413 7.017 9.034 1.00 . A A . 59 ILE HG12 1 1
9 12812 1 1 59 ILE HG13 H -8.500 7.431 10.357 1.00 . A A . 59 ILE HG13 1 1
9 12813 1 1 59 ILE HG21 H -10.856 8.786 8.510 1.00 . A A . 59 ILE HG21 1 1
9 12814 1 1 59 ILE HG22 H -10.201 8.930 10.141 1.00 . A A . 59 ILE HG22 1 1
9 12815 1 1 59 ILE HG23 H -10.072 10.283 9.016 1.00 . A A . 59 ILE HG23 1 1
9 12816 1 1 59 ILE N N -7.420 8.016 6.715 1.00 . A A . 59 ILE N 1 1
9 12817 1 1 59 ILE O O -10.210 10.130 6.091 1.00 . A A . 59 ILE O 1 1
9 12818 1 1 60 ASP C C -8.098 11.851 4.030 1.00 . A A . 60 ASP C 1 1
9 12819 1 1 60 ASP CA C -8.309 11.957 5.544 1.00 . A A . 60 ASP CA 1 1
9 12820 1 1 60 ASP CB C -7.271 12.898 6.159 1.00 . A A . 60 ASP CB 1 1
9 12821 1 1 60 ASP CG C -7.404 12.879 7.682 1.00 . A A . 60 ASP CG 1 1
9 12822 1 1 60 ASP H H -7.169 10.376 6.478 1.00 . A A . 60 ASP H 1 1
9 12823 1 1 60 ASP HA H -9.303 12.314 5.761 1.00 . A A . 60 ASP HA 1 1
9 12824 1 1 60 ASP HB2 H -6.280 12.573 5.879 1.00 . A A . 60 ASP HB2 1 1
9 12825 1 1 60 ASP HB3 H -7.436 13.902 5.797 1.00 . A A . 60 ASP HB3 1 1
9 12826 1 1 60 ASP N N -8.075 10.637 6.204 1.00 . A A . 60 ASP N 1 1
9 12827 1 1 60 ASP O O -8.596 12.657 3.269 1.00 . A A . 60 ASP O 1 1
9 12828 1 1 60 ASP OD1 O -8.441 12.448 8.162 1.00 . A A . 60 ASP OD1 1 1
9 12829 1 1 60 ASP OD2 O -6.469 13.296 8.344 1.00 . A A . 60 ASP OD2 1 1
9 12830 1 1 61 HIS C C -6.523 12.024 1.569 1.00 . A A . 61 HIS C 1 1
9 12831 1 1 61 HIS CA C -7.117 10.728 2.122 1.00 . A A . 61 HIS CA 1 1
9 12832 1 1 61 HIS CB C -8.494 10.470 1.510 1.00 . A A . 61 HIS CB 1 1
9 12833 1 1 61 HIS CD2 C -9.458 8.367 2.757 1.00 . A A . 61 HIS CD2 1 1
9 12834 1 1 61 HIS CE1 C -9.104 6.894 1.211 1.00 . A A . 61 HIS CE1 1 1
9 12835 1 1 61 HIS CG C -8.872 9.028 1.705 1.00 . A A . 61 HIS CG 1 1
9 12836 1 1 61 HIS H H -6.962 10.237 4.215 1.00 . A A . 61 HIS H 1 1
9 12837 1 1 61 HIS HA H -6.464 9.895 1.925 1.00 . A A . 61 HIS HA 1 1
9 12838 1 1 61 HIS HB2 H -9.226 11.102 1.990 1.00 . A A . 61 HIS HB2 1 1
9 12839 1 1 61 HIS HB3 H -8.463 10.692 0.454 1.00 . A A . 61 HIS HB3 1 1
9 12840 1 1 61 HIS HD1 H -8.249 8.218 -0.149 1.00 . A A . 61 HIS HD1 1 1
9 12841 1 1 61 HIS HD2 H -9.764 8.826 3.685 1.00 . A A . 61 HIS HD2 1 1
9 12842 1 1 61 HIS HE1 H -9.067 5.963 0.665 1.00 . A A . 61 HIS HE1 1 1
9 12843 1 1 61 HIS N N -7.361 10.871 3.586 1.00 . A A . 61 HIS N 1 1
9 12844 1 1 61 HIS ND1 N -8.653 8.068 0.730 1.00 . A A . 61 HIS ND1 1 1
9 12845 1 1 61 HIS NE2 N -9.604 7.019 2.441 1.00 . A A . 61 HIS NE2 1 1
9 12846 1 1 61 HIS O O -6.914 12.499 0.523 1.00 . A A . 61 HIS O 1 1
9 12847 1 1 62 ASP C C -3.516 13.683 1.419 1.00 . A A . 62 ASP C 1 1
9 12848 1 1 62 ASP CA C -4.988 13.885 1.805 1.00 . A A . 62 ASP CA 1 1
9 12849 1 1 62 ASP CB C -5.113 14.828 3.004 1.00 . A A . 62 ASP CB 1 1
9 12850 1 1 62 ASP CG C -3.997 14.539 4.014 1.00 . A A . 62 ASP CG 1 1
9 12851 1 1 62 ASP H H -5.304 12.212 3.126 1.00 . A A . 62 ASP H 1 1
9 12852 1 1 62 ASP HA H -5.545 14.277 0.970 1.00 . A A . 62 ASP HA 1 1
9 12853 1 1 62 ASP HB2 H -5.039 15.850 2.668 1.00 . A A . 62 ASP HB2 1 1
9 12854 1 1 62 ASP HB3 H -6.070 14.673 3.480 1.00 . A A . 62 ASP HB3 1 1
9 12855 1 1 62 ASP N N -5.594 12.607 2.277 1.00 . A A . 62 ASP N 1 1
9 12856 1 1 62 ASP O O -2.826 14.618 1.068 1.00 . A A . 62 ASP O 1 1
9 12857 1 1 62 ASP OD1 O -4.159 13.620 4.800 1.00 . A A . 62 ASP OD1 1 1
9 12858 1 1 62 ASP OD2 O -3.000 15.240 3.982 1.00 . A A . 62 ASP OD2 1 1
9 12859 1 1 63 GLY C C -0.776 12.050 2.397 1.00 . A A . 63 GLY C 1 1
9 12860 1 1 63 GLY CA C -1.605 12.228 1.121 1.00 . A A . 63 GLY CA 1 1
9 12861 1 1 63 GLY H H -3.600 11.731 1.768 1.00 . A A . 63 GLY H 1 1
9 12862 1 1 63 GLY HA2 H -1.536 11.334 0.517 1.00 . A A . 63 GLY HA2 1 1
9 12863 1 1 63 GLY HA3 H -1.224 13.070 0.563 1.00 . A A . 63 GLY HA3 1 1
9 12864 1 1 63 GLY N N -3.030 12.475 1.482 1.00 . A A . 63 GLY N 1 1
9 12865 1 1 63 GLY O O 0.429 11.911 2.349 1.00 . A A . 63 GLY O 1 1
9 12866 1 1 64 MET C C -1.361 10.884 5.730 1.00 . A A . 64 MET C 1 1
9 12867 1 1 64 MET CA C -0.663 11.895 4.814 1.00 . A A . 64 MET CA 1 1
9 12868 1 1 64 MET CB C -0.674 13.285 5.443 1.00 . A A . 64 MET CB 1 1
9 12869 1 1 64 MET CE C 2.411 15.870 5.894 1.00 . A A . 64 MET CE 1 1
9 12870 1 1 64 MET CG C 0.662 13.958 5.163 1.00 . A A . 64 MET CG 1 1
9 12871 1 1 64 MET H H -2.382 12.178 3.555 1.00 . A A . 64 MET H 1 1
9 12872 1 1 64 MET HA H 0.353 11.589 4.618 1.00 . A A . 64 MET HA 1 1
9 12873 1 1 64 MET HB2 H -1.472 13.869 5.010 1.00 . A A . 64 MET HB2 1 1
9 12874 1 1 64 MET HB3 H -0.818 13.201 6.508 1.00 . A A . 64 MET HB3 1 1
9 12875 1 1 64 MET HE1 H 2.916 15.172 5.242 1.00 . A A . 64 MET HE1 1 1
9 12876 1 1 64 MET HE2 H 2.694 16.878 5.626 1.00 . A A . 64 MET HE2 1 1
9 12877 1 1 64 MET HE3 H 2.687 15.669 6.919 1.00 . A A . 64 MET HE3 1 1
9 12878 1 1 64 MET HG2 H 1.440 13.434 5.694 1.00 . A A . 64 MET HG2 1 1
9 12879 1 1 64 MET HG3 H 0.861 13.924 4.100 1.00 . A A . 64 MET HG3 1 1
9 12880 1 1 64 MET N N -1.413 12.059 3.538 1.00 . A A . 64 MET N 1 1
9 12881 1 1 64 MET O O -2.536 10.609 5.592 1.00 . A A . 64 MET O 1 1
9 12882 1 1 64 MET SD S 0.622 15.678 5.711 1.00 . A A . 64 MET SD 1 1
9 12883 1 1 65 LEU C C -1.042 9.797 9.052 1.00 . A A . 65 LEU C 1 1
9 12884 1 1 65 LEU CA C -1.250 9.343 7.607 1.00 . A A . 65 LEU CA 1 1
9 12885 1 1 65 LEU CB C -0.484 8.036 7.370 1.00 . A A . 65 LEU CB 1 1
9 12886 1 1 65 LEU CD1 C -0.496 5.849 6.164 1.00 . A A . 65 LEU CD1 1 1
9 12887 1 1 65 LEU CD2 C -2.619 7.126 6.444 1.00 . A A . 65 LEU CD2 1 1
9 12888 1 1 65 LEU CG C -1.113 7.249 6.220 1.00 . A A . 65 LEU CG 1 1
9 12889 1 1 65 LEU H H 0.307 10.573 6.764 1.00 . A A . 65 LEU H 1 1
9 12890 1 1 65 LEU HA H -2.303 9.212 7.392 1.00 . A A . 65 LEU HA 1 1
9 12891 1 1 65 LEU HB2 H 0.544 8.263 7.128 1.00 . A A . 65 LEU HB2 1 1
9 12892 1 1 65 LEU HB3 H -0.517 7.438 8.269 1.00 . A A . 65 LEU HB3 1 1
9 12893 1 1 65 LEU HD11 H 0.484 5.868 6.621 1.00 . A A . 65 LEU HD11 1 1
9 12894 1 1 65 LEU HD12 H -1.128 5.155 6.697 1.00 . A A . 65 LEU HD12 1 1
9 12895 1 1 65 LEU HD13 H -0.406 5.536 5.135 1.00 . A A . 65 LEU HD13 1 1
9 12896 1 1 65 LEU HD21 H -2.846 7.313 7.485 1.00 . A A . 65 LEU HD21 1 1
9 12897 1 1 65 LEU HD22 H -3.128 7.851 5.829 1.00 . A A . 65 LEU HD22 1 1
9 12898 1 1 65 LEU HD23 H -2.946 6.133 6.176 1.00 . A A . 65 LEU HD23 1 1
9 12899 1 1 65 LEU HG H -0.926 7.761 5.287 1.00 . A A . 65 LEU HG 1 1
9 12900 1 1 65 LEU N N -0.639 10.333 6.671 1.00 . A A . 65 LEU N 1 1
9 12901 1 1 65 LEU O O 0.064 9.791 9.557 1.00 . A A . 65 LEU O 1 1
9 12902 1 1 66 ASP C C -1.634 9.408 12.031 1.00 . A A . 66 ASP C 1 1
9 12903 1 1 66 ASP CA C -1.915 10.622 11.142 1.00 . A A . 66 ASP CA 1 1
9 12904 1 1 66 ASP CB C -3.238 11.297 11.526 1.00 . A A . 66 ASP CB 1 1
9 12905 1 1 66 ASP CG C -3.425 11.269 13.045 1.00 . A A . 66 ASP CG 1 1
9 12906 1 1 66 ASP H H -2.973 10.182 9.318 1.00 . A A . 66 ASP H 1 1
9 12907 1 1 66 ASP HA H -1.107 11.331 11.219 1.00 . A A . 66 ASP HA 1 1
9 12908 1 1 66 ASP HB2 H -3.221 12.322 11.191 1.00 . A A . 66 ASP HB2 1 1
9 12909 1 1 66 ASP HB3 H -4.057 10.778 11.056 1.00 . A A . 66 ASP HB3 1 1
9 12910 1 1 66 ASP N N -2.085 10.184 9.731 1.00 . A A . 66 ASP N 1 1
9 12911 1 1 66 ASP O O -1.693 8.273 11.599 1.00 . A A . 66 ASP O 1 1
9 12912 1 1 66 ASP OD1 O -2.669 11.942 13.726 1.00 . A A . 66 ASP OD1 1 1
9 12913 1 1 66 ASP OD2 O -4.319 10.577 13.499 1.00 . A A . 66 ASP OD2 1 1
9 12914 1 1 67 ARG C C -2.097 7.445 14.155 1.00 . A A . 67 ARG C 1 1
9 12915 1 1 67 ARG CA C -1.012 8.528 14.208 1.00 . A A . 67 ARG CA 1 1
9 12916 1 1 67 ARG CB C -0.966 9.160 15.604 1.00 . A A . 67 ARG CB 1 1
9 12917 1 1 67 ARG CD C -2.696 10.177 17.105 1.00 . A A . 67 ARG CD 1 1
9 12918 1 1 67 ARG CG C -2.039 10.246 15.725 1.00 . A A . 67 ARG CG 1 1
9 12919 1 1 67 ARG CZ C -3.373 11.891 18.679 1.00 . A A . 67 ARG CZ 1 1
9 12920 1 1 67 ARG H H -1.269 10.579 13.576 1.00 . A A . 67 ARG H 1 1
9 12921 1 1 67 ARG HA H -0.053 8.100 13.973 1.00 . A A . 67 ARG HA 1 1
9 12922 1 1 67 ARG HB2 H -1.144 8.396 16.347 1.00 . A A . 67 ARG HB2 1 1
9 12923 1 1 67 ARG HB3 H 0.007 9.598 15.766 1.00 . A A . 67 ARG HB3 1 1
9 12924 1 1 67 ARG HD2 H -3.697 9.776 17.025 1.00 . A A . 67 ARG HD2 1 1
9 12925 1 1 67 ARG HD3 H -2.102 9.577 17.778 1.00 . A A . 67 ARG HD3 1 1
9 12926 1 1 67 ARG HE H -2.284 12.291 17.067 1.00 . A A . 67 ARG HE 1 1
9 12927 1 1 67 ARG HG2 H -1.584 11.217 15.589 1.00 . A A . 67 ARG HG2 1 1
9 12928 1 1 67 ARG HG3 H -2.788 10.093 14.964 1.00 . A A . 67 ARG HG3 1 1
9 12929 1 1 67 ARG HH11 H -1.974 11.115 19.887 1.00 . A A . 67 ARG HH11 1 1
9 12930 1 1 67 ARG HH12 H -3.346 11.815 20.680 1.00 . A A . 67 ARG HH12 1 1
9 12931 1 1 67 ARG HH21 H -4.919 12.736 17.729 1.00 . A A . 67 ARG HH21 1 1
9 12932 1 1 67 ARG HH22 H -5.015 12.733 19.458 1.00 . A A . 67 ARG HH22 1 1
9 12933 1 1 67 ARG N N -1.317 9.650 13.266 1.00 . A A . 67 ARG N 1 1
9 12934 1 1 67 ARG NE N -2.736 11.587 17.581 1.00 . A A . 67 ARG NE 1 1
9 12935 1 1 67 ARG NH1 N -2.858 11.583 19.839 1.00 . A A . 67 ARG NH1 1 1
9 12936 1 1 67 ARG NH2 N -4.525 12.500 18.617 1.00 . A A . 67 ARG NH2 1 1
9 12937 1 1 67 ARG O O -1.810 6.267 14.242 1.00 . A A . 67 ARG O 1 1
9 12938 1 1 68 ASP C C -4.615 6.297 12.550 1.00 . A A . 68 ASP C 1 1
9 12939 1 1 68 ASP CA C -4.424 6.804 13.979 1.00 . A A . 68 ASP CA 1 1
9 12940 1 1 68 ASP CB C -5.677 7.531 14.467 1.00 . A A . 68 ASP CB 1 1
9 12941 1 1 68 ASP CG C -5.780 7.417 15.989 1.00 . A A . 68 ASP CG 1 1
9 12942 1 1 68 ASP H H -3.551 8.778 13.958 1.00 . A A . 68 ASP H 1 1
9 12943 1 1 68 ASP HA H -4.193 5.982 14.638 1.00 . A A . 68 ASP HA 1 1
9 12944 1 1 68 ASP HB2 H -5.619 8.573 14.188 1.00 . A A . 68 ASP HB2 1 1
9 12945 1 1 68 ASP HB3 H -6.552 7.088 14.016 1.00 . A A . 68 ASP HB3 1 1
9 12946 1 1 68 ASP N N -3.336 7.826 14.023 1.00 . A A . 68 ASP N 1 1
9 12947 1 1 68 ASP O O -4.973 5.158 12.324 1.00 . A A . 68 ASP O 1 1
9 12948 1 1 68 ASP OD1 O -5.875 6.301 16.474 1.00 . A A . 68 ASP OD1 1 1
9 12949 1 1 68 ASP OD2 O -5.765 8.446 16.644 1.00 . A A . 68 ASP OD2 1 1
9 12950 1 1 69 GLU C C -3.355 5.811 9.776 1.00 . A A . 69 GLU C 1 1
9 12951 1 1 69 GLU CA C -4.529 6.696 10.173 1.00 . A A . 69 GLU CA 1 1
9 12952 1 1 69 GLU CB C -4.524 7.984 9.364 1.00 . A A . 69 GLU CB 1 1
9 12953 1 1 69 GLU CD C -5.687 10.166 9.052 1.00 . A A . 69 GLU CD 1 1
9 12954 1 1 69 GLU CG C -5.522 8.962 9.978 1.00 . A A . 69 GLU CG 1 1
9 12955 1 1 69 GLU H H -4.074 8.042 11.788 1.00 . A A . 69 GLU H 1 1
9 12956 1 1 69 GLU HA H -5.464 6.175 10.037 1.00 . A A . 69 GLU HA 1 1
9 12957 1 1 69 GLU HB2 H -3.534 8.415 9.385 1.00 . A A . 69 GLU HB2 1 1
9 12958 1 1 69 GLU HB3 H -4.808 7.774 8.345 1.00 . A A . 69 GLU HB3 1 1
9 12959 1 1 69 GLU HG2 H -6.474 8.467 10.104 1.00 . A A . 69 GLU HG2 1 1
9 12960 1 1 69 GLU HG3 H -5.157 9.290 10.939 1.00 . A A . 69 GLU HG3 1 1
9 12961 1 1 69 GLU N N -4.370 7.131 11.585 1.00 . A A . 69 GLU N 1 1
9 12962 1 1 69 GLU O O -3.517 4.793 9.133 1.00 . A A . 69 GLU O 1 1
9 12963 1 1 69 GLU OE1 O -6.147 9.970 7.939 1.00 . A A . 69 GLU OE1 1 1
9 12964 1 1 69 GLU OE2 O -5.348 11.263 9.469 1.00 . A A . 69 GLU OE2 1 1
9 12965 1 1 70 PHE C C -1.134 3.988 10.474 1.00 . A A . 70 PHE C 1 1
9 12966 1 1 70 PHE CA C -0.989 5.356 9.822 1.00 . A A . 70 PHE CA 1 1
9 12967 1 1 70 PHE CB C 0.218 6.100 10.400 1.00 . A A . 70 PHE CB 1 1
9 12968 1 1 70 PHE CD1 C 1.981 4.357 10.871 1.00 . A A . 70 PHE CD1 1 1
9 12969 1 1 70 PHE CD2 C 2.166 5.687 8.852 1.00 . A A . 70 PHE CD2 1 1
9 12970 1 1 70 PHE CE1 C 3.155 3.675 10.529 1.00 . A A . 70 PHE CE1 1 1
9 12971 1 1 70 PHE CE2 C 3.339 5.005 8.511 1.00 . A A . 70 PHE CE2 1 1
9 12972 1 1 70 PHE CG C 1.487 5.364 10.032 1.00 . A A . 70 PHE CG 1 1
9 12973 1 1 70 PHE CZ C 3.832 4.000 9.347 1.00 . A A . 70 PHE CZ 1 1
9 12974 1 1 70 PHE H H -2.062 7.004 10.696 1.00 . A A . 70 PHE H 1 1
9 12975 1 1 70 PHE HA H -0.893 5.260 8.754 1.00 . A A . 70 PHE HA 1 1
9 12976 1 1 70 PHE HB2 H 0.251 7.101 9.996 1.00 . A A . 70 PHE HB2 1 1
9 12977 1 1 70 PHE HB3 H 0.129 6.148 11.475 1.00 . A A . 70 PHE HB3 1 1
9 12978 1 1 70 PHE HD1 H 1.457 4.107 11.781 1.00 . A A . 70 PHE HD1 1 1
9 12979 1 1 70 PHE HD2 H 1.788 6.465 8.206 1.00 . A A . 70 PHE HD2 1 1
9 12980 1 1 70 PHE HE1 H 3.534 2.896 11.178 1.00 . A A . 70 PHE HE1 1 1
9 12981 1 1 70 PHE HE2 H 3.864 5.253 7.601 1.00 . A A . 70 PHE HE2 1 1
9 12982 1 1 70 PHE HZ H 4.736 3.477 9.078 1.00 . A A . 70 PHE HZ 1 1
9 12983 1 1 70 PHE N N -2.170 6.185 10.167 1.00 . A A . 70 PHE N 1 1
9 12984 1 1 70 PHE O O -0.689 2.992 9.951 1.00 . A A . 70 PHE O 1 1
9 12985 1 1 71 ALA C C -2.744 1.671 11.409 1.00 . A A . 71 ALA C 1 1
9 12986 1 1 71 ALA CA C -1.954 2.624 12.304 1.00 . A A . 71 ALA CA 1 1
9 12987 1 1 71 ALA CB C -2.752 2.950 13.565 1.00 . A A . 71 ALA CB 1 1
9 12988 1 1 71 ALA H H -2.139 4.762 12.009 1.00 . A A . 71 ALA H 1 1
9 12989 1 1 71 ALA HA H -1.002 2.196 12.566 1.00 . A A . 71 ALA HA 1 1
9 12990 1 1 71 ALA HB1 H -2.509 3.948 13.898 1.00 . A A . 71 ALA HB1 1 1
9 12991 1 1 71 ALA HB2 H -3.809 2.891 13.347 1.00 . A A . 71 ALA HB2 1 1
9 12992 1 1 71 ALA HB3 H -2.506 2.240 14.342 1.00 . A A . 71 ALA HB3 1 1
9 12993 1 1 71 ALA N N -1.771 3.936 11.613 1.00 . A A . 71 ALA N 1 1
9 12994 1 1 71 ALA O O -2.371 0.530 11.199 1.00 . A A . 71 ALA O 1 1
9 12995 1 1 72 VAL C C -3.868 0.789 8.809 1.00 . A A . 72 VAL C 1 1
9 12996 1 1 72 VAL CA C -4.682 1.294 10.005 1.00 . A A . 72 VAL CA 1 1
9 12997 1 1 72 VAL CB C -5.799 2.232 9.545 1.00 . A A . 72 VAL CB 1 1
9 12998 1 1 72 VAL CG1 C -6.745 1.492 8.596 1.00 . A A . 72 VAL CG1 1 1
9 12999 1 1 72 VAL CG2 C -6.580 2.728 10.766 1.00 . A A . 72 VAL CG2 1 1
9 13000 1 1 72 VAL H H -4.105 3.066 11.080 1.00 . A A . 72 VAL H 1 1
9 13001 1 1 72 VAL HA H -5.097 0.468 10.560 1.00 . A A . 72 VAL HA 1 1
9 13002 1 1 72 VAL HB H -5.365 3.077 9.030 1.00 . A A . 72 VAL HB 1 1
9 13003 1 1 72 VAL HG11 H -6.874 0.476 8.933 1.00 . A A . 72 VAL HG11 1 1
9 13004 1 1 72 VAL HG12 H -7.702 1.991 8.584 1.00 . A A . 72 VAL HG12 1 1
9 13005 1 1 72 VAL HG13 H -6.328 1.491 7.600 1.00 . A A . 72 VAL HG13 1 1
9 13006 1 1 72 VAL HG21 H -6.929 1.881 11.341 1.00 . A A . 72 VAL HG21 1 1
9 13007 1 1 72 VAL HG22 H -5.934 3.337 11.382 1.00 . A A . 72 VAL HG22 1 1
9 13008 1 1 72 VAL HG23 H -7.427 3.316 10.438 1.00 . A A . 72 VAL HG23 1 1
9 13009 1 1 72 VAL N N -3.836 2.143 10.888 1.00 . A A . 72 VAL N 1 1
9 13010 1 1 72 VAL O O -4.188 -0.217 8.206 1.00 . A A . 72 VAL O 1 1
9 13011 1 1 73 ALA C C -0.866 0.123 7.700 1.00 . A A . 73 ALA C 1 1
9 13012 1 1 73 ALA CA C -2.003 1.057 7.283 1.00 . A A . 73 ALA CA 1 1
9 13013 1 1 73 ALA CB C -1.439 2.354 6.710 1.00 . A A . 73 ALA CB 1 1
9 13014 1 1 73 ALA H H -2.587 2.303 8.945 1.00 . A A . 73 ALA H 1 1
9 13015 1 1 73 ALA HA H -2.623 0.575 6.545 1.00 . A A . 73 ALA HA 1 1
9 13016 1 1 73 ALA HB1 H -1.898 3.194 7.206 1.00 . A A . 73 ALA HB1 1 1
9 13017 1 1 73 ALA HB2 H -0.369 2.381 6.868 1.00 . A A . 73 ALA HB2 1 1
9 13018 1 1 73 ALA HB3 H -1.650 2.402 5.651 1.00 . A A . 73 ALA HB3 1 1
9 13019 1 1 73 ALA N N -2.825 1.488 8.452 1.00 . A A . 73 ALA N 1 1
9 13020 1 1 73 ALA O O -0.162 -0.407 6.863 1.00 . A A . 73 ALA O 1 1
9 13021 1 1 74 MET C C -0.052 -2.432 9.471 1.00 . A A . 74 MET C 1 1
9 13022 1 1 74 MET CA C 0.452 -0.997 9.372 1.00 . A A . 74 MET CA 1 1
9 13023 1 1 74 MET CB C 0.956 -0.487 10.726 1.00 . A A . 74 MET CB 1 1
9 13024 1 1 74 MET CE C 3.008 0.696 8.796 1.00 . A A . 74 MET CE 1 1
9 13025 1 1 74 MET CG C 1.094 1.048 10.727 1.00 . A A . 74 MET CG 1 1
9 13026 1 1 74 MET H H -1.226 0.343 9.647 1.00 . A A . 74 MET H 1 1
9 13027 1 1 74 MET HA H 1.242 -0.944 8.644 1.00 . A A . 74 MET HA 1 1
9 13028 1 1 74 MET HB2 H 0.260 -0.780 11.499 1.00 . A A . 74 MET HB2 1 1
9 13029 1 1 74 MET HB3 H 1.920 -0.929 10.932 1.00 . A A . 74 MET HB3 1 1
9 13030 1 1 74 MET HE1 H 3.340 0.271 9.729 1.00 . A A . 74 MET HE1 1 1
9 13031 1 1 74 MET HE2 H 2.786 -0.099 8.098 1.00 . A A . 74 MET HE2 1 1
9 13032 1 1 74 MET HE3 H 3.786 1.329 8.391 1.00 . A A . 74 MET HE3 1 1
9 13033 1 1 74 MET HG2 H 0.161 1.483 11.045 1.00 . A A . 74 MET HG2 1 1
9 13034 1 1 74 MET HG3 H 1.869 1.332 11.425 1.00 . A A . 74 MET HG3 1 1
9 13035 1 1 74 MET N N -0.662 -0.088 8.970 1.00 . A A . 74 MET N 1 1
9 13036 1 1 74 MET O O 0.586 -3.352 9.000 1.00 . A A . 74 MET O 1 1
9 13037 1 1 74 MET SD S 1.518 1.682 9.072 1.00 . A A . 74 MET SD 1 1
9 13038 1 1 75 PHE C C -2.280 -4.404 8.747 1.00 . A A . 75 PHE C 1 1
9 13039 1 1 75 PHE CA C -1.727 -4.030 10.122 1.00 . A A . 75 PHE CA 1 1
9 13040 1 1 75 PHE CB C -2.820 -4.011 11.200 1.00 . A A . 75 PHE CB 1 1
9 13041 1 1 75 PHE CD1 C -4.516 -2.304 10.453 1.00 . A A . 75 PHE CD1 1 1
9 13042 1 1 75 PHE CD2 C -5.040 -4.656 10.202 1.00 . A A . 75 PHE CD2 1 1
9 13043 1 1 75 PHE CE1 C -5.758 -1.970 9.905 1.00 . A A . 75 PHE CE1 1 1
9 13044 1 1 75 PHE CE2 C -6.282 -4.323 9.652 1.00 . A A . 75 PHE CE2 1 1
9 13045 1 1 75 PHE CG C -4.158 -3.648 10.602 1.00 . A A . 75 PHE CG 1 1
9 13046 1 1 75 PHE CZ C -6.642 -2.979 9.505 1.00 . A A . 75 PHE CZ 1 1
9 13047 1 1 75 PHE H H -1.722 -1.892 10.400 1.00 . A A . 75 PHE H 1 1
9 13048 1 1 75 PHE HA H -0.939 -4.712 10.405 1.00 . A A . 75 PHE HA 1 1
9 13049 1 1 75 PHE HB2 H -2.888 -4.988 11.655 1.00 . A A . 75 PHE HB2 1 1
9 13050 1 1 75 PHE HB3 H -2.559 -3.287 11.954 1.00 . A A . 75 PHE HB3 1 1
9 13051 1 1 75 PHE HD1 H -3.835 -1.525 10.764 1.00 . A A . 75 PHE HD1 1 1
9 13052 1 1 75 PHE HD2 H -4.762 -5.694 10.315 1.00 . A A . 75 PHE HD2 1 1
9 13053 1 1 75 PHE HE1 H -6.032 -0.936 9.791 1.00 . A A . 75 PHE HE1 1 1
9 13054 1 1 75 PHE HE2 H -6.963 -5.102 9.343 1.00 . A A . 75 PHE HE2 1 1
9 13055 1 1 75 PHE HZ H -7.600 -2.720 9.080 1.00 . A A . 75 PHE HZ 1 1
9 13056 1 1 75 PHE N N -1.202 -2.640 10.047 1.00 . A A . 75 PHE N 1 1
9 13057 1 1 75 PHE O O -2.285 -5.552 8.351 1.00 . A A . 75 PHE O 1 1
9 13058 1 1 76 LEU C C -2.080 -4.100 5.737 1.00 . A A . 76 LEU C 1 1
9 13059 1 1 76 LEU CA C -3.239 -3.686 6.642 1.00 . A A . 76 LEU CA 1 1
9 13060 1 1 76 LEU CB C -3.834 -2.354 6.185 1.00 . A A . 76 LEU CB 1 1
9 13061 1 1 76 LEU CD1 C -5.923 -0.993 6.038 1.00 . A A . 76 LEU CD1 1 1
9 13062 1 1 76 LEU CD2 C -6.019 -3.474 5.752 1.00 . A A . 76 LEU CD2 1 1
9 13063 1 1 76 LEU CG C -5.330 -2.327 6.495 1.00 . A A . 76 LEU CG 1 1
9 13064 1 1 76 LEU H H -2.679 -2.502 8.345 1.00 . A A . 76 LEU H 1 1
9 13065 1 1 76 LEU HA H -3.998 -4.445 6.662 1.00 . A A . 76 LEU HA 1 1
9 13066 1 1 76 LEU HB2 H -3.343 -1.542 6.704 1.00 . A A . 76 LEU HB2 1 1
9 13067 1 1 76 LEU HB3 H -3.689 -2.241 5.123 1.00 . A A . 76 LEU HB3 1 1
9 13068 1 1 76 LEU HD11 H -5.157 -0.405 5.554 1.00 . A A . 76 LEU HD11 1 1
9 13069 1 1 76 LEU HD12 H -6.729 -1.177 5.343 1.00 . A A . 76 LEU HD12 1 1
9 13070 1 1 76 LEU HD13 H -6.302 -0.455 6.895 1.00 . A A . 76 LEU HD13 1 1
9 13071 1 1 76 LEU HD21 H -5.514 -3.649 4.813 1.00 . A A . 76 LEU HD21 1 1
9 13072 1 1 76 LEU HD22 H -5.977 -4.370 6.354 1.00 . A A . 76 LEU HD22 1 1
9 13073 1 1 76 LEU HD23 H -7.051 -3.216 5.563 1.00 . A A . 76 LEU HD23 1 1
9 13074 1 1 76 LEU HG H -5.479 -2.442 7.559 1.00 . A A . 76 LEU HG 1 1
9 13075 1 1 76 LEU N N -2.717 -3.420 8.007 1.00 . A A . 76 LEU N 1 1
9 13076 1 1 76 LEU O O -2.252 -4.817 4.771 1.00 . A A . 76 LEU O 1 1
9 13077 1 1 77 VAL C C 0.956 -5.274 5.772 1.00 . A A . 77 VAL C 1 1
9 13078 1 1 77 VAL CA C 0.291 -4.014 5.226 1.00 . A A . 77 VAL CA 1 1
9 13079 1 1 77 VAL CB C 1.234 -2.816 5.339 1.00 . A A . 77 VAL CB 1 1
9 13080 1 1 77 VAL CG1 C 2.631 -3.213 4.850 1.00 . A A . 77 VAL CG1 1 1
9 13081 1 1 77 VAL CG2 C 0.702 -1.665 4.482 1.00 . A A . 77 VAL CG2 1 1
9 13082 1 1 77 VAL H H -0.782 -3.079 6.839 1.00 . A A . 77 VAL H 1 1
9 13083 1 1 77 VAL HA H 0.001 -4.166 4.200 1.00 . A A . 77 VAL HA 1 1
9 13084 1 1 77 VAL HB H 1.291 -2.500 6.373 1.00 . A A . 77 VAL HB 1 1
9 13085 1 1 77 VAL HG11 H 2.545 -4.000 4.114 1.00 . A A . 77 VAL HG11 1 1
9 13086 1 1 77 VAL HG12 H 3.114 -2.355 4.403 1.00 . A A . 77 VAL HG12 1 1
9 13087 1 1 77 VAL HG13 H 3.221 -3.563 5.683 1.00 . A A . 77 VAL HG13 1 1
9 13088 1 1 77 VAL HG21 H -0.360 -1.786 4.336 1.00 . A A . 77 VAL HG21 1 1
9 13089 1 1 77 VAL HG22 H 0.891 -0.725 4.983 1.00 . A A . 77 VAL HG22 1 1
9 13090 1 1 77 VAL HG23 H 1.201 -1.667 3.526 1.00 . A A . 77 VAL HG23 1 1
9 13091 1 1 77 VAL N N -0.894 -3.652 6.052 1.00 . A A . 77 VAL N 1 1
9 13092 1 1 77 VAL O O 1.504 -6.061 5.030 1.00 . A A . 77 VAL O 1 1
9 13093 1 1 78 TYR C C 0.623 -7.890 7.500 1.00 . A A . 78 TYR C 1 1
9 13094 1 1 78 TYR CA C 1.562 -6.692 7.632 1.00 . A A . 78 TYR CA 1 1
9 13095 1 1 78 TYR CB C 1.834 -6.362 9.098 1.00 . A A . 78 TYR CB 1 1
9 13096 1 1 78 TYR CD1 C 4.285 -6.844 8.783 1.00 . A A . 78 TYR CD1 1 1
9 13097 1 1 78 TYR CD2 C 3.634 -4.747 9.812 1.00 . A A . 78 TYR CD2 1 1
9 13098 1 1 78 TYR CE1 C 5.632 -6.485 8.901 1.00 . A A . 78 TYR CE1 1 1
9 13099 1 1 78 TYR CE2 C 4.982 -4.386 9.927 1.00 . A A . 78 TYR CE2 1 1
9 13100 1 1 78 TYR CG C 3.285 -5.975 9.240 1.00 . A A . 78 TYR CG 1 1
9 13101 1 1 78 TYR CZ C 5.981 -5.255 9.471 1.00 . A A . 78 TYR CZ 1 1
9 13102 1 1 78 TYR H H 0.476 -4.829 7.651 1.00 . A A . 78 TYR H 1 1
9 13103 1 1 78 TYR HA H 2.490 -6.890 7.122 1.00 . A A . 78 TYR HA 1 1
9 13104 1 1 78 TYR HB2 H 1.204 -5.541 9.409 1.00 . A A . 78 TYR HB2 1 1
9 13105 1 1 78 TYR HB3 H 1.630 -7.229 9.710 1.00 . A A . 78 TYR HB3 1 1
9 13106 1 1 78 TYR HD1 H 4.016 -7.793 8.344 1.00 . A A . 78 TYR HD1 1 1
9 13107 1 1 78 TYR HD2 H 2.864 -4.077 10.164 1.00 . A A . 78 TYR HD2 1 1
9 13108 1 1 78 TYR HE1 H 6.404 -7.155 8.549 1.00 . A A . 78 TYR HE1 1 1
9 13109 1 1 78 TYR HE2 H 5.252 -3.438 10.368 1.00 . A A . 78 TYR HE2 1 1
9 13110 1 1 78 TYR HH H 7.539 -4.897 10.515 1.00 . A A . 78 TYR HH 1 1
9 13111 1 1 78 TYR N N 0.920 -5.475 7.062 1.00 . A A . 78 TYR N 1 1
9 13112 1 1 78 TYR O O 1.056 -9.007 7.298 1.00 . A A . 78 TYR O 1 1
9 13113 1 1 78 TYR OH O 7.309 -4.899 9.582 1.00 . A A . 78 TYR OH 1 1
9 13114 1 1 79 CYS C C -1.686 -9.167 5.954 1.00 . A A . 79 CYS C 1 1
9 13115 1 1 79 CYS CA C -1.608 -8.804 7.432 1.00 . A A . 79 CYS CA 1 1
9 13116 1 1 79 CYS CB C -2.957 -8.286 7.934 1.00 . A A . 79 CYS CB 1 1
9 13117 1 1 79 CYS H H -0.996 -6.761 7.727 1.00 . A A . 79 CYS H 1 1
9 13118 1 1 79 CYS HA H -1.285 -9.657 8.017 1.00 . A A . 79 CYS HA 1 1
9 13119 1 1 79 CYS HB2 H -3.154 -7.316 7.500 1.00 . A A . 79 CYS HB2 1 1
9 13120 1 1 79 CYS HB3 H -3.737 -8.975 7.642 1.00 . A A . 79 CYS HB3 1 1
9 13121 1 1 79 CYS HG H -2.012 -8.249 10.026 1.00 . A A . 79 CYS HG 1 1
9 13122 1 1 79 CYS N N -0.659 -7.669 7.585 1.00 . A A . 79 CYS N 1 1
9 13123 1 1 79 CYS O O -2.054 -10.264 5.587 1.00 . A A . 79 CYS O 1 1
9 13124 1 1 79 CYS SG S -2.922 -8.144 9.737 1.00 . A A . 79 CYS SG 1 1
9 13125 1 1 80 ALA C C -0.190 -9.560 3.384 1.00 . A A . 80 ALA C 1 1
9 13126 1 1 80 ALA CA C -1.321 -8.577 3.653 1.00 . A A . 80 ALA CA 1 1
9 13127 1 1 80 ALA CB C -1.081 -7.245 2.944 1.00 . A A . 80 ALA CB 1 1
9 13128 1 1 80 ALA H H -0.969 -7.393 5.408 1.00 . A A . 80 ALA H 1 1
9 13129 1 1 80 ALA HA H -2.268 -8.995 3.368 1.00 . A A . 80 ALA HA 1 1
9 13130 1 1 80 ALA HB1 H -1.640 -6.466 3.441 1.00 . A A . 80 ALA HB1 1 1
9 13131 1 1 80 ALA HB2 H -0.031 -7.007 2.975 1.00 . A A . 80 ALA HB2 1 1
9 13132 1 1 80 ALA HB3 H -1.405 -7.319 1.915 1.00 . A A . 80 ALA HB3 1 1
9 13133 1 1 80 ALA N N -1.303 -8.261 5.098 1.00 . A A . 80 ALA N 1 1
9 13134 1 1 80 ALA O O -0.148 -10.232 2.372 1.00 . A A . 80 ALA O 1 1
9 13135 1 1 81 LEU C C 1.503 -11.936 4.783 1.00 . A A . 81 LEU C 1 1
9 13136 1 1 81 LEU CA C 1.862 -10.581 4.170 1.00 . A A . 81 LEU CA 1 1
9 13137 1 1 81 LEU CB C 2.994 -9.941 4.977 1.00 . A A . 81 LEU CB 1 1
9 13138 1 1 81 LEU CD1 C 4.337 -7.857 5.261 1.00 . A A . 81 LEU CD1 1 1
9 13139 1 1 81 LEU CD2 C 2.864 -8.127 3.265 1.00 . A A . 81 LEU CD2 1 1
9 13140 1 1 81 LEU CG C 3.013 -8.429 4.756 1.00 . A A . 81 LEU CG 1 1
9 13141 1 1 81 LEU H H 0.650 -9.096 5.119 1.00 . A A . 81 LEU H 1 1
9 13142 1 1 81 LEU HA H 2.145 -10.680 3.137 1.00 . A A . 81 LEU HA 1 1
9 13143 1 1 81 LEU HB2 H 2.834 -10.142 6.026 1.00 . A A . 81 LEU HB2 1 1
9 13144 1 1 81 LEU HB3 H 3.939 -10.361 4.669 1.00 . A A . 81 LEU HB3 1 1
9 13145 1 1 81 LEU HD11 H 4.841 -8.595 5.868 1.00 . A A . 81 LEU HD11 1 1
9 13146 1 1 81 LEU HD12 H 4.961 -7.599 4.418 1.00 . A A . 81 LEU HD12 1 1
9 13147 1 1 81 LEU HD13 H 4.146 -6.974 5.852 1.00 . A A . 81 LEU HD13 1 1
9 13148 1 1 81 LEU HD21 H 3.458 -8.826 2.696 1.00 . A A . 81 LEU HD21 1 1
9 13149 1 1 81 LEU HD22 H 1.826 -8.222 2.981 1.00 . A A . 81 LEU HD22 1 1
9 13150 1 1 81 LEU HD23 H 3.202 -7.120 3.067 1.00 . A A . 81 LEU HD23 1 1
9 13151 1 1 81 LEU HG H 2.197 -7.982 5.302 1.00 . A A . 81 LEU HG 1 1
9 13152 1 1 81 LEU N N 0.721 -9.648 4.313 1.00 . A A . 81 LEU N 1 1
9 13153 1 1 81 LEU O O 1.782 -12.980 4.226 1.00 . A A . 81 LEU O 1 1
9 13154 1 1 82 GLU C C -0.937 -13.238 7.010 1.00 . A A . 82 GLU C 1 1
9 13155 1 1 82 GLU CA C 0.545 -13.197 6.628 1.00 . A A . 82 GLU CA 1 1
9 13156 1 1 82 GLU CB C 1.399 -13.215 7.896 1.00 . A A . 82 GLU CB 1 1
9 13157 1 1 82 GLU CD C 1.387 -11.999 10.084 1.00 . A A . 82 GLU CD 1 1
9 13158 1 1 82 GLU CG C 1.370 -11.835 8.560 1.00 . A A . 82 GLU CG 1 1
9 13159 1 1 82 GLU H H 0.711 -11.061 6.376 1.00 . A A . 82 GLU H 1 1
9 13160 1 1 82 GLU HA H 0.800 -14.039 6.006 1.00 . A A . 82 GLU HA 1 1
9 13161 1 1 82 GLU HB2 H 1.001 -13.948 8.581 1.00 . A A . 82 GLU HB2 1 1
9 13162 1 1 82 GLU HB3 H 2.416 -13.469 7.644 1.00 . A A . 82 GLU HB3 1 1
9 13163 1 1 82 GLU HG2 H 2.234 -11.266 8.248 1.00 . A A . 82 GLU HG2 1 1
9 13164 1 1 82 GLU HG3 H 0.471 -11.315 8.268 1.00 . A A . 82 GLU HG3 1 1
9 13165 1 1 82 GLU N N 0.905 -11.918 5.945 1.00 . A A . 82 GLU N 1 1
9 13166 1 1 82 GLU O O -1.296 -13.775 8.038 1.00 . A A . 82 GLU O 1 1
9 13167 1 1 82 GLU OE1 O 0.598 -12.783 10.584 1.00 . A A . 82 GLU OE1 1 1
9 13168 1 1 82 GLU OE2 O 2.190 -11.338 10.722 1.00 . A A . 82 GLU OE2 1 1
9 13169 1 1 83 LYS C C -4.122 -12.838 5.321 1.00 . A A . 83 LYS C 1 1
9 13170 1 1 83 LYS CA C -3.252 -12.727 6.572 1.00 . A A . 83 LYS CA 1 1
9 13171 1 1 83 LYS CB C -3.522 -11.416 7.305 1.00 . A A . 83 LYS CB 1 1
9 13172 1 1 83 LYS CD C -3.545 -12.366 9.615 1.00 . A A . 83 LYS CD 1 1
9 13173 1 1 83 LYS CE C -3.677 -11.592 10.928 1.00 . A A . 83 LYS CE 1 1
9 13174 1 1 83 LYS CG C -4.389 -11.688 8.534 1.00 . A A . 83 LYS CG 1 1
9 13175 1 1 83 LYS H H -1.513 -12.257 5.378 1.00 . A A . 83 LYS H 1 1
9 13176 1 1 83 LYS HA H -3.447 -13.550 7.230 1.00 . A A . 83 LYS HA 1 1
9 13177 1 1 83 LYS HB2 H -2.584 -10.982 7.614 1.00 . A A . 83 LYS HB2 1 1
9 13178 1 1 83 LYS HB3 H -4.036 -10.734 6.646 1.00 . A A . 83 LYS HB3 1 1
9 13179 1 1 83 LYS HD2 H -3.888 -13.381 9.757 1.00 . A A . 83 LYS HD2 1 1
9 13180 1 1 83 LYS HD3 H -2.509 -12.376 9.309 1.00 . A A . 83 LYS HD3 1 1
9 13181 1 1 83 LYS HE2 H -2.706 -11.250 11.261 1.00 . A A . 83 LYS HE2 1 1
9 13182 1 1 83 LYS HE3 H -4.350 -10.758 10.806 1.00 . A A . 83 LYS HE3 1 1
9 13183 1 1 83 LYS HG2 H -4.781 -10.755 8.914 1.00 . A A . 83 LYS HG2 1 1
9 13184 1 1 83 LYS HG3 H -5.207 -12.338 8.260 1.00 . A A . 83 LYS HG3 1 1
9 13185 1 1 83 LYS HZ1 H -3.944 -13.532 11.638 1.00 . A A . 83 LYS HZ1 1 1
9 13186 1 1 83 LYS HZ2 H -3.908 -12.348 12.855 1.00 . A A . 83 LYS HZ2 1 1
9 13187 1 1 83 LYS HZ3 H -5.284 -12.516 11.879 1.00 . A A . 83 LYS HZ3 1 1
9 13188 1 1 83 LYS N N -1.805 -12.688 6.210 1.00 . A A . 83 LYS N 1 1
9 13189 1 1 83 LYS NZ N -4.246 -12.571 11.899 1.00 . A A . 83 LYS NZ 1 1
9 13190 1 1 83 LYS O O -4.747 -13.851 5.074 1.00 . A A . 83 LYS O 1 1
9 13191 1 1 84 GLU C C -4.851 -10.559 2.504 1.00 . A A . 84 GLU C 1 1
9 13192 1 1 84 GLU CA C -5.015 -11.851 3.305 1.00 . A A . 84 GLU CA 1 1
9 13193 1 1 84 GLU CB C -6.446 -11.972 3.826 1.00 . A A . 84 GLU CB 1 1
9 13194 1 1 84 GLU CD C -8.467 -13.326 3.257 1.00 . A A . 84 GLU CD 1 1
9 13195 1 1 84 GLU CG C -6.971 -13.386 3.571 1.00 . A A . 84 GLU CG 1 1
9 13196 1 1 84 GLU H H -3.669 -10.997 4.757 1.00 . A A . 84 GLU H 1 1
9 13197 1 1 84 GLU HA H -4.765 -12.710 2.704 1.00 . A A . 84 GLU HA 1 1
9 13198 1 1 84 GLU HB2 H -6.459 -11.769 4.887 1.00 . A A . 84 GLU HB2 1 1
9 13199 1 1 84 GLU HB3 H -7.075 -11.258 3.315 1.00 . A A . 84 GLU HB3 1 1
9 13200 1 1 84 GLU HG2 H -6.443 -13.820 2.735 1.00 . A A . 84 GLU HG2 1 1
9 13201 1 1 84 GLU HG3 H -6.815 -13.992 4.450 1.00 . A A . 84 GLU HG3 1 1
9 13202 1 1 84 GLU N N -4.176 -11.804 4.535 1.00 . A A . 84 GLU N 1 1
9 13203 1 1 84 GLU O O -4.161 -9.656 2.922 1.00 . A A . 84 GLU O 1 1
9 13204 1 1 84 GLU OE1 O -8.992 -12.227 3.184 1.00 . A A . 84 GLU OE1 1 1
9 13205 1 1 84 GLU OE2 O -9.062 -14.378 3.095 1.00 . A A . 84 GLU OE2 1 1
9 13206 1 1 85 PRO C C -6.187 -8.153 1.192 1.00 . A A . 85 PRO C 1 1
9 13207 1 1 85 PRO CA C -5.439 -9.307 0.519 1.00 . A A . 85 PRO CA 1 1
9 13208 1 1 85 PRO CB C -6.132 -9.746 -0.769 1.00 . A A . 85 PRO CB 1 1
9 13209 1 1 85 PRO CD C -6.370 -11.551 0.810 1.00 . A A . 85 PRO CD 1 1
9 13210 1 1 85 PRO CG C -7.034 -10.866 -0.357 1.00 . A A . 85 PRO CG 1 1
9 13211 1 1 85 PRO HA H -4.415 -9.037 0.318 1.00 . A A . 85 PRO HA 1 1
9 13212 1 1 85 PRO HB2 H -6.707 -8.929 -1.184 1.00 . A A . 85 PRO HB2 1 1
9 13213 1 1 85 PRO HB3 H -5.408 -10.101 -1.486 1.00 . A A . 85 PRO HB3 1 1
9 13214 1 1 85 PRO HD2 H -7.110 -11.872 1.531 1.00 . A A . 85 PRO HD2 1 1
9 13215 1 1 85 PRO HD3 H -5.776 -12.387 0.474 1.00 . A A . 85 PRO HD3 1 1
9 13216 1 1 85 PRO HG2 H -7.997 -10.473 -0.061 1.00 . A A . 85 PRO HG2 1 1
9 13217 1 1 85 PRO HG3 H -7.152 -11.565 -1.171 1.00 . A A . 85 PRO HG3 1 1
9 13218 1 1 85 PRO N N -5.507 -10.511 1.379 1.00 . A A . 85 PRO N 1 1
9 13219 1 1 85 PRO O O -6.856 -8.341 2.189 1.00 . A A . 85 PRO O 1 1
9 13220 1 1 86 VAL C C -7.905 -5.315 0.385 1.00 . A A . 86 VAL C 1 1
9 13221 1 1 86 VAL CA C -6.792 -5.817 1.302 1.00 . A A . 86 VAL CA 1 1
9 13222 1 1 86 VAL CB C -5.727 -4.737 1.485 1.00 . A A . 86 VAL CB 1 1
9 13223 1 1 86 VAL CG1 C -6.377 -3.485 2.079 1.00 . A A . 86 VAL CG1 1 1
9 13224 1 1 86 VAL CG2 C -4.639 -5.245 2.433 1.00 . A A . 86 VAL CG2 1 1
9 13225 1 1 86 VAL H H -5.538 -6.824 -0.134 1.00 . A A . 86 VAL H 1 1
9 13226 1 1 86 VAL HA H -7.191 -6.105 2.261 1.00 . A A . 86 VAL HA 1 1
9 13227 1 1 86 VAL HB H -5.290 -4.495 0.526 1.00 . A A . 86 VAL HB 1 1
9 13228 1 1 86 VAL HG11 H -7.251 -3.769 2.645 1.00 . A A . 86 VAL HG11 1 1
9 13229 1 1 86 VAL HG12 H -5.672 -2.988 2.728 1.00 . A A . 86 VAL HG12 1 1
9 13230 1 1 86 VAL HG13 H -6.665 -2.817 1.281 1.00 . A A . 86 VAL HG13 1 1
9 13231 1 1 86 VAL HG21 H -5.065 -5.961 3.120 1.00 . A A . 86 VAL HG21 1 1
9 13232 1 1 86 VAL HG22 H -3.854 -5.717 1.861 1.00 . A A . 86 VAL HG22 1 1
9 13233 1 1 86 VAL HG23 H -4.229 -4.413 2.988 1.00 . A A . 86 VAL HG23 1 1
9 13234 1 1 86 VAL N N -6.082 -6.965 0.669 1.00 . A A . 86 VAL N 1 1
9 13235 1 1 86 VAL O O -7.686 -5.087 -0.788 1.00 . A A . 86 VAL O 1 1
9 13236 1 1 87 PRO C C -10.191 -3.138 0.128 1.00 . A A . 87 PRO C 1 1
9 13237 1 1 87 PRO CA C -10.222 -4.666 0.179 1.00 . A A . 87 PRO CA 1 1
9 13238 1 1 87 PRO CB C -11.419 -5.161 0.980 1.00 . A A . 87 PRO CB 1 1
9 13239 1 1 87 PRO CD C -9.413 -5.405 2.351 1.00 . A A . 87 PRO CD 1 1
9 13240 1 1 87 PRO CG C -10.923 -5.322 2.388 1.00 . A A . 87 PRO CG 1 1
9 13241 1 1 87 PRO HA H -10.228 -5.089 -0.812 1.00 . A A . 87 PRO HA 1 1
9 13242 1 1 87 PRO HB2 H -12.219 -4.434 0.943 1.00 . A A . 87 PRO HB2 1 1
9 13243 1 1 87 PRO HB3 H -11.757 -6.112 0.598 1.00 . A A . 87 PRO HB3 1 1
9 13244 1 1 87 PRO HD2 H -8.982 -4.646 2.990 1.00 . A A . 87 PRO HD2 1 1
9 13245 1 1 87 PRO HD3 H -9.080 -6.387 2.645 1.00 . A A . 87 PRO HD3 1 1
9 13246 1 1 87 PRO HG2 H -11.228 -4.471 2.980 1.00 . A A . 87 PRO HG2 1 1
9 13247 1 1 87 PRO HG3 H -11.323 -6.228 2.815 1.00 . A A . 87 PRO HG3 1 1
9 13248 1 1 87 PRO N N -9.068 -5.153 0.952 1.00 . A A . 87 PRO N 1 1
9 13249 1 1 87 PRO O O -9.417 -2.507 0.818 1.00 . A A . 87 PRO O 1 1
9 13250 1 1 88 MET C C -12.129 -0.468 0.104 1.00 . A A . 88 MET C 1 1
9 13251 1 1 88 MET CA C -11.007 -1.043 -0.749 1.00 . A A . 88 MET CA 1 1
9 13252 1 1 88 MET CB C -11.283 -0.681 -2.203 1.00 . A A . 88 MET CB 1 1
9 13253 1 1 88 MET CE C -12.149 -2.338 -5.334 1.00 . A A . 88 MET CE 1 1
9 13254 1 1 88 MET CG C -10.669 -1.717 -3.147 1.00 . A A . 88 MET CG 1 1
9 13255 1 1 88 MET H H -11.635 -3.052 -1.232 1.00 . A A . 88 MET H 1 1
9 13256 1 1 88 MET HA H -10.051 -0.654 -0.446 1.00 . A A . 88 MET HA 1 1
9 13257 1 1 88 MET HB2 H -12.352 -0.642 -2.352 1.00 . A A . 88 MET HB2 1 1
9 13258 1 1 88 MET HB3 H -10.861 0.291 -2.409 1.00 . A A . 88 MET HB3 1 1
9 13259 1 1 88 MET HE1 H -12.352 -3.003 -4.510 1.00 . A A . 88 MET HE1 1 1
9 13260 1 1 88 MET HE2 H -13.050 -1.799 -5.589 1.00 . A A . 88 MET HE2 1 1
9 13261 1 1 88 MET HE3 H -11.813 -2.913 -6.186 1.00 . A A . 88 MET HE3 1 1
9 13262 1 1 88 MET HG2 H -9.620 -1.832 -2.921 1.00 . A A . 88 MET HG2 1 1
9 13263 1 1 88 MET HG3 H -11.171 -2.665 -3.018 1.00 . A A . 88 MET HG3 1 1
9 13264 1 1 88 MET N N -11.015 -2.533 -0.677 1.00 . A A . 88 MET N 1 1
9 13265 1 1 88 MET O O -12.472 0.692 -0.012 1.00 . A A . 88 MET O 1 1
9 13266 1 1 88 MET SD S -10.859 -1.161 -4.859 1.00 . A A . 88 MET SD 1 1
9 13267 1 1 89 SER C C -13.484 -0.580 3.207 1.00 . A A . 89 SER C 1 1
9 13268 1 1 89 SER CA C -13.857 -0.733 1.741 1.00 . A A . 89 SER CA 1 1
9 13269 1 1 89 SER CB C -14.966 -1.755 1.599 1.00 . A A . 89 SER CB 1 1
9 13270 1 1 89 SER H H -12.466 -2.206 1.000 1.00 . A A . 89 SER H 1 1
9 13271 1 1 89 SER HA H -14.182 0.213 1.343 1.00 . A A . 89 SER HA 1 1
9 13272 1 1 89 SER HB2 H -14.589 -2.727 1.863 1.00 . A A . 89 SER HB2 1 1
9 13273 1 1 89 SER HB3 H -15.773 -1.488 2.265 1.00 . A A . 89 SER HB3 1 1
9 13274 1 1 89 SER HG H -15.266 -2.650 -0.102 1.00 . A A . 89 SER HG 1 1
9 13275 1 1 89 SER N N -12.731 -1.264 0.932 1.00 . A A . 89 SER N 1 1
9 13276 1 1 89 SER O O -13.443 -1.533 3.958 1.00 . A A . 89 SER O 1 1
9 13277 1 1 89 SER OG O -15.425 -1.774 0.254 1.00 . A A . 89 SER OG 1 1
9 13278 1 1 90 LEU C C -13.965 0.206 5.938 1.00 . A A . 90 LEU C 1 1
9 13279 1 1 90 LEU CA C -12.905 0.863 5.050 1.00 . A A . 90 LEU CA 1 1
9 13280 1 1 90 LEU CB C -12.937 2.383 5.216 1.00 . A A . 90 LEU CB 1 1
9 13281 1 1 90 LEU CD1 C -11.551 4.426 5.595 1.00 . A A . 90 LEU CD1 1 1
9 13282 1 1 90 LEU CD2 C -10.974 2.291 6.757 1.00 . A A . 90 LEU CD2 1 1
9 13283 1 1 90 LEU CG C -11.521 2.902 5.465 1.00 . A A . 90 LEU CG 1 1
9 13284 1 1 90 LEU H H -13.306 1.368 2.983 1.00 . A A . 90 LEU H 1 1
9 13285 1 1 90 LEU HA H -11.923 0.481 5.279 1.00 . A A . 90 LEU HA 1 1
9 13286 1 1 90 LEU HB2 H -13.333 2.836 4.318 1.00 . A A . 90 LEU HB2 1 1
9 13287 1 1 90 LEU HB3 H -13.564 2.640 6.057 1.00 . A A . 90 LEU HB3 1 1
9 13288 1 1 90 LEU HD11 H -12.280 4.831 4.909 1.00 . A A . 90 LEU HD11 1 1
9 13289 1 1 90 LEU HD12 H -11.819 4.695 6.606 1.00 . A A . 90 LEU HD12 1 1
9 13290 1 1 90 LEU HD13 H -10.575 4.826 5.362 1.00 . A A . 90 LEU HD13 1 1
9 13291 1 1 90 LEU HD21 H -11.690 2.433 7.553 1.00 . A A . 90 LEU HD21 1 1
9 13292 1 1 90 LEU HD22 H -10.802 1.236 6.610 1.00 . A A . 90 LEU HD22 1 1
9 13293 1 1 90 LEU HD23 H -10.045 2.776 7.018 1.00 . A A . 90 LEU HD23 1 1
9 13294 1 1 90 LEU HG H -10.888 2.623 4.637 1.00 . A A . 90 LEU HG 1 1
9 13295 1 1 90 LEU N N -13.245 0.621 3.618 1.00 . A A . 90 LEU N 1 1
9 13296 1 1 90 LEU O O -15.075 0.690 6.035 1.00 . A A . 90 LEU O 1 1
9 13297 1 1 91 PRO C C -14.772 -0.831 8.731 1.00 . A A . 91 PRO C 1 1
9 13298 1 1 91 PRO CA C -14.535 -1.612 7.434 1.00 . A A . 91 PRO CA 1 1
9 13299 1 1 91 PRO CB C -13.830 -2.939 7.699 1.00 . A A . 91 PRO CB 1 1
9 13300 1 1 91 PRO CD C -12.275 -1.529 6.494 1.00 . A A . 91 PRO CD 1 1
9 13301 1 1 91 PRO CG C -12.375 -2.660 7.488 1.00 . A A . 91 PRO CG 1 1
9 13302 1 1 91 PRO HA H -15.468 -1.787 6.924 1.00 . A A . 91 PRO HA 1 1
9 13303 1 1 91 PRO HB2 H -14.009 -3.261 8.716 1.00 . A A . 91 PRO HB2 1 1
9 13304 1 1 91 PRO HB3 H -14.166 -3.689 7.001 1.00 . A A . 91 PRO HB3 1 1
9 13305 1 1 91 PRO HD2 H -11.496 -0.838 6.787 1.00 . A A . 91 PRO HD2 1 1
9 13306 1 1 91 PRO HD3 H -12.092 -1.911 5.503 1.00 . A A . 91 PRO HD3 1 1
9 13307 1 1 91 PRO HG2 H -11.917 -2.377 8.423 1.00 . A A . 91 PRO HG2 1 1
9 13308 1 1 91 PRO HG3 H -11.886 -3.536 7.089 1.00 . A A . 91 PRO HG3 1 1
9 13309 1 1 91 PRO N N -13.592 -0.883 6.554 1.00 . A A . 91 PRO N 1 1
9 13310 1 1 91 PRO O O -13.915 -0.101 9.187 1.00 . A A . 91 PRO O 1 1
9 13311 1 1 92 PRO C C -15.560 -0.857 11.723 1.00 . A A . 92 PRO C 1 1
9 13312 1 1 92 PRO CA C -16.336 -0.310 10.525 1.00 . A A . 92 PRO CA 1 1
9 13313 1 1 92 PRO CB C -17.822 -0.622 10.658 1.00 . A A . 92 PRO CB 1 1
9 13314 1 1 92 PRO CD C -17.016 -1.879 8.772 1.00 . A A . 92 PRO CD 1 1
9 13315 1 1 92 PRO CG C -18.017 -1.891 9.893 1.00 . A A . 92 PRO CG 1 1
9 13316 1 1 92 PRO HA H -16.189 0.754 10.428 1.00 . A A . 92 PRO HA 1 1
9 13317 1 1 92 PRO HB2 H -18.078 -0.765 11.697 1.00 . A A . 92 PRO HB2 1 1
9 13318 1 1 92 PRO HB3 H -18.413 0.167 10.224 1.00 . A A . 92 PRO HB3 1 1
9 13319 1 1 92 PRO HD2 H -16.644 -2.878 8.586 1.00 . A A . 92 PRO HD2 1 1
9 13320 1 1 92 PRO HD3 H -17.449 -1.459 7.878 1.00 . A A . 92 PRO HD3 1 1
9 13321 1 1 92 PRO HG2 H -17.842 -2.740 10.539 1.00 . A A . 92 PRO HG2 1 1
9 13322 1 1 92 PRO HG3 H -19.016 -1.929 9.489 1.00 . A A . 92 PRO HG3 1 1
9 13323 1 1 92 PRO N N -15.947 -1.009 9.272 1.00 . A A . 92 PRO N 1 1
9 13324 1 1 92 PRO O O -15.641 -0.339 12.820 1.00 . A A . 92 PRO O 1 1
9 13325 1 1 93 ALA C C -12.567 -1.956 12.487 1.00 . A A . 93 ALA C 1 1
9 13326 1 1 93 ALA CA C -13.993 -2.458 12.633 1.00 . A A . 93 ALA CA 1 1
9 13327 1 1 93 ALA CB C -14.047 -3.973 12.438 1.00 . A A . 93 ALA CB 1 1
9 13328 1 1 93 ALA H H -14.732 -2.270 10.618 1.00 . A A . 93 ALA H 1 1
9 13329 1 1 93 ALA HA H -14.406 -2.181 13.590 1.00 . A A . 93 ALA HA 1 1
9 13330 1 1 93 ALA HB1 H -14.615 -4.202 11.549 1.00 . A A . 93 ALA HB1 1 1
9 13331 1 1 93 ALA HB2 H -13.042 -4.358 12.333 1.00 . A A . 93 ALA HB2 1 1
9 13332 1 1 93 ALA HB3 H -14.521 -4.430 13.295 1.00 . A A . 93 ALA HB3 1 1
9 13333 1 1 93 ALA N N -14.796 -1.886 11.516 1.00 . A A . 93 ALA N 1 1
9 13334 1 1 93 ALA O O -11.617 -2.577 12.921 1.00 . A A . 93 ALA O 1 1
9 13335 1 1 94 LEU C C -11.196 1.231 11.328 1.00 . A A . 94 LEU C 1 1
9 13336 1 1 94 LEU CA C -11.072 -0.280 11.600 1.00 . A A . 94 LEU CA 1 1
9 13337 1 1 94 LEU CB C -10.602 -1.091 10.379 1.00 . A A . 94 LEU CB 1 1
9 13338 1 1 94 LEU CD1 C -9.835 0.436 8.576 1.00 . A A . 94 LEU CD1 1 1
9 13339 1 1 94 LEU CD2 C -8.476 0.255 10.684 1.00 . A A . 94 LEU CD2 1 1
9 13340 1 1 94 LEU CG C -9.369 -0.499 9.689 1.00 . A A . 94 LEU CG 1 1
9 13341 1 1 94 LEU H H -13.207 -0.380 11.478 1.00 . A A . 94 LEU H 1 1
9 13342 1 1 94 LEU HA H -10.429 -0.467 12.445 1.00 . A A . 94 LEU HA 1 1
9 13343 1 1 94 LEU HB2 H -10.368 -2.096 10.698 1.00 . A A . 94 LEU HB2 1 1
9 13344 1 1 94 LEU HB3 H -11.411 -1.135 9.667 1.00 . A A . 94 LEU HB3 1 1
9 13345 1 1 94 LEU HD11 H -10.919 0.459 8.563 1.00 . A A . 94 LEU HD11 1 1
9 13346 1 1 94 LEU HD12 H -9.456 1.429 8.755 1.00 . A A . 94 LEU HD12 1 1
9 13347 1 1 94 LEU HD13 H -9.472 0.072 7.626 1.00 . A A . 94 LEU HD13 1 1
9 13348 1 1 94 LEU HD21 H -8.844 0.117 11.683 1.00 . A A . 94 LEU HD21 1 1
9 13349 1 1 94 LEU HD22 H -7.470 -0.129 10.621 1.00 . A A . 94 LEU HD22 1 1
9 13350 1 1 94 LEU HD23 H -8.471 1.307 10.442 1.00 . A A . 94 LEU HD23 1 1
9 13351 1 1 94 LEU HG H -8.805 -1.306 9.247 1.00 . A A . 94 LEU HG 1 1
9 13352 1 1 94 LEU N N -12.420 -0.839 11.837 1.00 . A A . 94 LEU N 1 1
9 13353 1 1 94 LEU O O -10.465 1.812 10.560 1.00 . A A . 94 LEU O 1 1
9 13354 1 1 95 VAL C C -12.425 4.061 13.105 1.00 . A A . 95 VAL C 1 1
9 13355 1 1 95 VAL CA C -12.310 3.343 11.761 1.00 . A A . 95 VAL CA 1 1
9 13356 1 1 95 VAL CB C -13.622 3.511 10.979 1.00 . A A . 95 VAL CB 1 1
9 13357 1 1 95 VAL CG1 C -13.326 3.585 9.481 1.00 . A A . 95 VAL CG1 1 1
9 13358 1 1 95 VAL CG2 C -14.572 2.341 11.262 1.00 . A A . 95 VAL CG2 1 1
9 13359 1 1 95 VAL H H -12.721 1.399 12.592 1.00 . A A . 95 VAL H 1 1
9 13360 1 1 95 VAL HA H -11.489 3.741 11.189 1.00 . A A . 95 VAL HA 1 1
9 13361 1 1 95 VAL HB H -14.097 4.428 11.288 1.00 . A A . 95 VAL HB 1 1
9 13362 1 1 95 VAL HG11 H -12.388 4.097 9.325 1.00 . A A . 95 VAL HG11 1 1
9 13363 1 1 95 VAL HG12 H -13.266 2.587 9.076 1.00 . A A . 95 VAL HG12 1 1
9 13364 1 1 95 VAL HG13 H -14.119 4.129 8.986 1.00 . A A . 95 VAL HG13 1 1
9 13365 1 1 95 VAL HG21 H -14.521 2.085 12.310 1.00 . A A . 95 VAL HG21 1 1
9 13366 1 1 95 VAL HG22 H -15.582 2.631 11.012 1.00 . A A . 95 VAL HG22 1 1
9 13367 1 1 95 VAL HG23 H -14.282 1.489 10.667 1.00 . A A . 95 VAL HG23 1 1
9 13368 1 1 95 VAL N N -12.134 1.875 11.970 1.00 . A A . 95 VAL N 1 1
9 13369 1 1 95 VAL O O -13.206 3.673 13.950 1.00 . A A . 95 VAL O 1 1
9 13370 1 1 96 PRO C C -13.059 6.621 14.582 1.00 . A A . 96 PRO C 1 1
9 13371 1 1 96 PRO CA C -11.706 5.909 14.495 1.00 . A A . 96 PRO CA 1 1
9 13372 1 1 96 PRO CB C -10.551 6.895 14.332 1.00 . A A . 96 PRO CB 1 1
9 13373 1 1 96 PRO CD C -10.693 5.646 12.284 1.00 . A A . 96 PRO CD 1 1
9 13374 1 1 96 PRO CG C -10.338 6.993 12.856 1.00 . A A . 96 PRO CG 1 1
9 13375 1 1 96 PRO HA H -11.546 5.283 15.358 1.00 . A A . 96 PRO HA 1 1
9 13376 1 1 96 PRO HB2 H -10.819 7.860 14.743 1.00 . A A . 96 PRO HB2 1 1
9 13377 1 1 96 PRO HB3 H -9.661 6.515 14.808 1.00 . A A . 96 PRO HB3 1 1
9 13378 1 1 96 PRO HD2 H -11.143 5.755 11.307 1.00 . A A . 96 PRO HD2 1 1
9 13379 1 1 96 PRO HD3 H -9.822 5.010 12.237 1.00 . A A . 96 PRO HD3 1 1
9 13380 1 1 96 PRO HG2 H -10.980 7.758 12.439 1.00 . A A . 96 PRO HG2 1 1
9 13381 1 1 96 PRO HG3 H -9.305 7.218 12.644 1.00 . A A . 96 PRO HG3 1 1
9 13382 1 1 96 PRO N N -11.660 5.109 13.250 1.00 . A A . 96 PRO N 1 1
9 13383 1 1 96 PRO O O -13.858 6.539 13.671 1.00 . A A . 96 PRO O 1 1
9 13384 1 1 97 PRO C C -14.670 9.237 15.006 1.00 . A A . 97 PRO C 1 1
9 13385 1 1 97 PRO CA C -14.576 7.984 15.883 1.00 . A A . 97 PRO CA 1 1
9 13386 1 1 97 PRO CB C -14.551 8.357 17.361 1.00 . A A . 97 PRO CB 1 1
9 13387 1 1 97 PRO CD C -12.384 7.434 16.828 1.00 . A A . 97 PRO CD 1 1
9 13388 1 1 97 PRO CG C -13.102 8.411 17.724 1.00 . A A . 97 PRO CG 1 1
9 13389 1 1 97 PRO HA H -15.403 7.323 15.686 1.00 . A A . 97 PRO HA 1 1
9 13390 1 1 97 PRO HB2 H -15.017 9.322 17.511 1.00 . A A . 97 PRO HB2 1 1
9 13391 1 1 97 PRO HB3 H -15.051 7.601 17.948 1.00 . A A . 97 PRO HB3 1 1
9 13392 1 1 97 PRO HD2 H -11.431 7.840 16.513 1.00 . A A . 97 PRO HD2 1 1
9 13393 1 1 97 PRO HD3 H -12.250 6.488 17.327 1.00 . A A . 97 PRO HD3 1 1
9 13394 1 1 97 PRO HG2 H -12.720 9.411 17.565 1.00 . A A . 97 PRO HG2 1 1
9 13395 1 1 97 PRO HG3 H -12.968 8.124 18.755 1.00 . A A . 97 PRO HG3 1 1
9 13396 1 1 97 PRO N N -13.287 7.280 15.682 1.00 . A A . 97 PRO N 1 1
9 13397 1 1 97 PRO O O -13.762 9.568 14.270 1.00 . A A . 97 PRO O 1 1
9 13398 1 1 98 SER C C -16.255 10.835 12.824 1.00 . A A . 98 SER C 1 1
9 13399 1 1 98 SER CA C -15.969 11.172 14.283 1.00 . A A . 98 SER CA 1 1
9 13400 1 1 98 SER CB C -14.671 11.966 14.420 1.00 . A A . 98 SER CB 1 1
9 13401 1 1 98 SER H H -16.484 9.634 15.698 1.00 . A A . 98 SER H 1 1
9 13402 1 1 98 SER HA H -16.786 11.733 14.680 1.00 . A A . 98 SER HA 1 1
9 13403 1 1 98 SER HB2 H -14.089 11.573 15.237 1.00 . A A . 98 SER HB2 1 1
9 13404 1 1 98 SER HB3 H -14.101 11.885 13.503 1.00 . A A . 98 SER HB3 1 1
9 13405 1 1 98 SER HG H -14.808 13.500 15.610 1.00 . A A . 98 SER HG 1 1
9 13406 1 1 98 SER N N -15.774 9.930 15.091 1.00 . A A . 98 SER N 1 1
9 13407 1 1 98 SER O O -17.230 11.287 12.255 1.00 . A A . 98 SER O 1 1
9 13408 1 1 98 SER OG O -14.981 13.329 14.681 1.00 . A A . 98 SER OG 1 1
9 13409 1 1 99 LYS C C -16.602 8.437 10.772 1.00 . A A . 99 LYS C 1 1
9 13410 1 1 99 LYS CA C -15.696 9.671 10.799 1.00 . A A . 99 LYS CA 1 1
9 13411 1 1 99 LYS CB C -14.320 9.374 10.204 1.00 . A A . 99 LYS CB 1 1
9 13412 1 1 99 LYS CD C -14.280 7.100 9.152 1.00 . A A . 99 LYS CD 1 1
9 13413 1 1 99 LYS CE C -12.940 6.872 9.860 1.00 . A A . 99 LYS CE 1 1
9 13414 1 1 99 LYS CG C -14.471 8.597 8.892 1.00 . A A . 99 LYS CG 1 1
9 13415 1 1 99 LYS H H -14.664 9.668 12.690 1.00 . A A . 99 LYS H 1 1
9 13416 1 1 99 LYS HA H -16.159 10.493 10.275 1.00 . A A . 99 LYS HA 1 1
9 13417 1 1 99 LYS HB2 H -13.807 10.305 10.010 1.00 . A A . 99 LYS HB2 1 1
9 13418 1 1 99 LYS HB3 H -13.747 8.792 10.903 1.00 . A A . 99 LYS HB3 1 1
9 13419 1 1 99 LYS HD2 H -15.084 6.735 9.772 1.00 . A A . 99 LYS HD2 1 1
9 13420 1 1 99 LYS HD3 H -14.281 6.570 8.212 1.00 . A A . 99 LYS HD3 1 1
9 13421 1 1 99 LYS HE2 H -12.472 5.968 9.495 1.00 . A A . 99 LYS HE2 1 1
9 13422 1 1 99 LYS HE3 H -12.287 7.719 9.711 1.00 . A A . 99 LYS HE3 1 1
9 13423 1 1 99 LYS HG2 H -15.455 8.770 8.481 1.00 . A A . 99 LYS HG2 1 1
9 13424 1 1 99 LYS HG3 H -13.725 8.934 8.188 1.00 . A A . 99 LYS HG3 1 1
9 13425 1 1 99 LYS HZ1 H -14.299 6.836 11.448 1.00 . A A . 99 LYS HZ1 1 1
9 13426 1 1 99 LYS HZ2 H -12.968 5.802 11.645 1.00 . A A . 99 LYS HZ2 1 1
9 13427 1 1 99 LYS HZ3 H -12.780 7.474 11.849 1.00 . A A . 99 LYS HZ3 1 1
9 13428 1 1 99 LYS N N -15.437 10.037 12.215 1.00 . A A . 99 LYS N 1 1
9 13429 1 1 99 LYS NZ N -13.273 6.734 11.310 1.00 . A A . 99 LYS NZ 1 1
9 13430 1 1 99 LYS O O -16.849 7.850 9.738 1.00 . A A . 99 LYS O 1 1
9 13431 1 1 100 ARG C C -19.478 7.348 11.874 1.00 . A A . 100 ARG C 1 1
9 13432 1 1 100 ARG CA C -18.021 6.875 11.974 1.00 . A A . 100 ARG CA 1 1
9 13433 1 1 100 ARG CB C -17.720 6.229 13.340 1.00 . A A . 100 ARG CB 1 1
9 13434 1 1 100 ARG CD C -18.709 5.250 15.425 1.00 . A A . 100 ARG CD 1 1
9 13435 1 1 100 ARG CG C -19.004 5.700 13.991 1.00 . A A . 100 ARG CG 1 1
9 13436 1 1 100 ARG CZ C -17.440 3.391 16.313 1.00 . A A . 100 ARG CZ 1 1
9 13437 1 1 100 ARG H H -16.913 8.556 12.740 1.00 . A A . 100 ARG H 1 1
9 13438 1 1 100 ARG HA H -17.793 6.184 11.178 1.00 . A A . 100 ARG HA 1 1
9 13439 1 1 100 ARG HB2 H -17.029 5.412 13.200 1.00 . A A . 100 ARG HB2 1 1
9 13440 1 1 100 ARG HB3 H -17.270 6.967 13.989 1.00 . A A . 100 ARG HB3 1 1
9 13441 1 1 100 ARG HD2 H -18.308 6.073 16.000 1.00 . A A . 100 ARG HD2 1 1
9 13442 1 1 100 ARG HD3 H -19.603 4.866 15.888 1.00 . A A . 100 ARG HD3 1 1
9 13443 1 1 100 ARG HE H -17.225 4.033 14.445 1.00 . A A . 100 ARG HE 1 1
9 13444 1 1 100 ARG HG2 H -19.744 6.486 14.010 1.00 . A A . 100 ARG HG2 1 1
9 13445 1 1 100 ARG HG3 H -19.379 4.864 13.421 1.00 . A A . 100 ARG HG3 1 1
9 13446 1 1 100 ARG HH11 H -19.366 3.113 16.781 1.00 . A A . 100 ARG HH11 1 1
9 13447 1 1 100 ARG HH12 H -18.222 2.307 17.802 1.00 . A A . 100 ARG HH12 1 1
9 13448 1 1 100 ARG HH21 H -15.453 3.487 16.082 1.00 . A A . 100 ARG HH21 1 1
9 13449 1 1 100 ARG HH22 H -16.008 2.518 17.406 1.00 . A A . 100 ARG HH22 1 1
9 13450 1 1 100 ARG N N -17.116 8.056 11.916 1.00 . A A . 100 ARG N 1 1
9 13451 1 1 100 ARG NE N -17.697 4.165 15.294 1.00 . A A . 100 ARG NE 1 1
9 13452 1 1 100 ARG NH1 N -18.419 2.898 17.019 1.00 . A A . 100 ARG NH1 1 1
9 13453 1 1 100 ARG NH2 N -16.204 3.110 16.624 1.00 . A A . 100 ARG NH2 1 1
9 13454 1 1 100 ARG O O -19.836 8.388 12.390 1.00 . A A . 100 ARG O 1 1
9 13455 2 2 1 CA CA CA -4.466 11.879 6.988 1.00 . B A . 107 CA CA 1 1
10 13456 1 1 6 PRO C C -13.213 -2.610 16.932 1.00 . A A . 6 PRO C 1 1
10 13457 1 1 6 PRO CA C -14.162 -3.009 18.065 1.00 . A A . 6 PRO CA 1 1
10 13458 1 1 6 PRO CB C -13.391 -3.647 19.216 1.00 . A A . 6 PRO CB 1 1
10 13459 1 1 6 PRO CD C -14.650 -5.406 18.105 1.00 . A A . 6 PRO CD 1 1
10 13460 1 1 6 PRO CG C -13.439 -5.123 18.959 1.00 . A A . 6 PRO CG 1 1
10 13461 1 1 6 PRO HA H -14.714 -2.155 18.420 1.00 . A A . 6 PRO HA 1 1
10 13462 1 1 6 PRO HB2 H -12.367 -3.297 19.217 1.00 . A A . 6 PRO HB2 1 1
10 13463 1 1 6 PRO HB3 H -13.867 -3.421 20.156 1.00 . A A . 6 PRO HB3 1 1
10 13464 1 1 6 PRO HD2 H -14.383 -6.044 17.276 1.00 . A A . 6 PRO HD2 1 1
10 13465 1 1 6 PRO HD3 H -15.432 -5.856 18.695 1.00 . A A . 6 PRO HD3 1 1
10 13466 1 1 6 PRO HG2 H -12.543 -5.433 18.440 1.00 . A A . 6 PRO HG2 1 1
10 13467 1 1 6 PRO HG3 H -13.524 -5.655 19.894 1.00 . A A . 6 PRO HG3 1 1
10 13468 1 1 6 PRO N N -15.077 -4.088 17.624 1.00 . A A . 6 PRO N 1 1
10 13469 1 1 6 PRO O O -13.420 -2.954 15.785 1.00 . A A . 6 PRO O 1 1
10 13470 1 1 7 TRP C C -10.307 -2.644 15.802 1.00 . A A . 7 TRP C 1 1
10 13471 1 1 7 TRP CA C -11.209 -1.469 16.188 1.00 . A A . 7 TRP CA 1 1
10 13472 1 1 7 TRP CB C -10.382 -0.343 16.812 1.00 . A A . 7 TRP CB 1 1
10 13473 1 1 7 TRP CD1 C -9.600 0.047 14.448 1.00 . A A . 7 TRP CD1 1 1
10 13474 1 1 7 TRP CD2 C -8.261 1.027 15.966 1.00 . A A . 7 TRP CD2 1 1
10 13475 1 1 7 TRP CE2 C -7.715 1.318 14.693 1.00 . A A . 7 TRP CE2 1 1
10 13476 1 1 7 TRP CE3 C -7.600 1.532 17.101 1.00 . A A . 7 TRP CE3 1 1
10 13477 1 1 7 TRP CG C -9.458 0.216 15.782 1.00 . A A . 7 TRP CG 1 1
10 13478 1 1 7 TRP CH2 C -5.914 2.577 15.687 1.00 . A A . 7 TRP CH2 1 1
10 13479 1 1 7 TRP CZ2 C -6.557 2.082 14.550 1.00 . A A . 7 TRP CZ2 1 1
10 13480 1 1 7 TRP CZ3 C -6.433 2.303 16.960 1.00 . A A . 7 TRP CZ3 1 1
10 13481 1 1 7 TRP H H -12.023 -1.624 18.177 1.00 . A A . 7 TRP H 1 1
10 13482 1 1 7 TRP HA H -11.738 -1.100 15.322 1.00 . A A . 7 TRP HA 1 1
10 13483 1 1 7 TRP HB2 H -11.042 0.435 17.165 1.00 . A A . 7 TRP HB2 1 1
10 13484 1 1 7 TRP HB3 H -9.808 -0.733 17.639 1.00 . A A . 7 TRP HB3 1 1
10 13485 1 1 7 TRP HD1 H -10.393 -0.508 13.970 1.00 . A A . 7 TRP HD1 1 1
10 13486 1 1 7 TRP HE1 H -8.438 0.729 12.830 1.00 . A A . 7 TRP HE1 1 1
10 13487 1 1 7 TRP HE3 H -7.992 1.327 18.086 1.00 . A A . 7 TRP HE3 1 1
10 13488 1 1 7 TRP HH2 H -5.016 3.169 15.585 1.00 . A A . 7 TRP HH2 1 1
10 13489 1 1 7 TRP HZ2 H -6.161 2.290 13.567 1.00 . A A . 7 TRP HZ2 1 1
10 13490 1 1 7 TRP HZ3 H -5.933 2.687 17.837 1.00 . A A . 7 TRP HZ3 1 1
10 13491 1 1 7 TRP N N -12.172 -1.888 17.246 1.00 . A A . 7 TRP N 1 1
10 13492 1 1 7 TRP NE1 N -8.567 0.699 13.801 1.00 . A A . 7 TRP NE1 1 1
10 13493 1 1 7 TRP O O -9.648 -3.237 16.631 1.00 . A A . 7 TRP O 1 1
10 13494 1 1 8 ALA C C -8.031 -4.018 14.686 1.00 . A A . 8 ALA C 1 1
10 13495 1 1 8 ALA CA C -9.435 -4.117 14.087 1.00 . A A . 8 ALA CA 1 1
10 13496 1 1 8 ALA CB C -9.372 -3.968 12.569 1.00 . A A . 8 ALA CB 1 1
10 13497 1 1 8 ALA H H -10.826 -2.490 13.896 1.00 . A A . 8 ALA H 1 1
10 13498 1 1 8 ALA HA H -9.893 -5.054 14.342 1.00 . A A . 8 ALA HA 1 1
10 13499 1 1 8 ALA HB1 H -9.114 -2.949 12.321 1.00 . A A . 8 ALA HB1 1 1
10 13500 1 1 8 ALA HB2 H -8.622 -4.636 12.172 1.00 . A A . 8 ALA HB2 1 1
10 13501 1 1 8 ALA HB3 H -10.333 -4.212 12.145 1.00 . A A . 8 ALA HB3 1 1
10 13502 1 1 8 ALA N N -10.282 -2.983 14.545 1.00 . A A . 8 ALA N 1 1
10 13503 1 1 8 ALA O O -7.328 -5.001 14.812 1.00 . A A . 8 ALA O 1 1
10 13504 1 1 9 VAL C C -6.317 -2.488 17.142 1.00 . A A . 9 VAL C 1 1
10 13505 1 1 9 VAL CA C -6.247 -2.674 15.621 1.00 . A A . 9 VAL CA 1 1
10 13506 1 1 9 VAL CB C -5.681 -1.424 14.946 1.00 . A A . 9 VAL CB 1 1
10 13507 1 1 9 VAL CG1 C -4.341 -1.054 15.586 1.00 . A A . 9 VAL CG1 1 1
10 13508 1 1 9 VAL CG2 C -5.470 -1.702 13.456 1.00 . A A . 9 VAL CG2 1 1
10 13509 1 1 9 VAL H H -8.195 -2.056 14.924 1.00 . A A . 9 VAL H 1 1
10 13510 1 1 9 VAL HA H -5.635 -3.529 15.377 1.00 . A A . 9 VAL HA 1 1
10 13511 1 1 9 VAL HB H -6.375 -0.604 15.067 1.00 . A A . 9 VAL HB 1 1
10 13512 1 1 9 VAL HG11 H -4.277 -1.492 16.571 1.00 . A A . 9 VAL HG11 1 1
10 13513 1 1 9 VAL HG12 H -3.535 -1.428 14.973 1.00 . A A . 9 VAL HG12 1 1
10 13514 1 1 9 VAL HG13 H -4.264 0.021 15.664 1.00 . A A . 9 VAL HG13 1 1
10 13515 1 1 9 VAL HG21 H -5.005 -2.670 13.333 1.00 . A A . 9 VAL HG21 1 1
10 13516 1 1 9 VAL HG22 H -6.422 -1.692 12.949 1.00 . A A . 9 VAL HG22 1 1
10 13517 1 1 9 VAL HG23 H -4.830 -0.940 13.035 1.00 . A A . 9 VAL HG23 1 1
10 13518 1 1 9 VAL N N -7.613 -2.837 15.044 1.00 . A A . 9 VAL N 1 1
10 13519 1 1 9 VAL O O -7.067 -1.678 17.647 1.00 . A A . 9 VAL O 1 1
10 13520 1 1 10 LYS C C -4.427 -2.116 19.771 1.00 . A A . 10 LYS C 1 1
10 13521 1 1 10 LYS CA C -5.524 -3.106 19.354 1.00 . A A . 10 LYS CA 1 1
10 13522 1 1 10 LYS CB C -5.214 -4.522 19.855 1.00 . A A . 10 LYS CB 1 1
10 13523 1 1 10 LYS CD C -6.775 -6.467 20.053 1.00 . A A . 10 LYS CD 1 1
10 13524 1 1 10 LYS CE C -8.191 -6.750 19.542 1.00 . A A . 10 LYS CE 1 1
10 13525 1 1 10 LYS CG C -6.051 -5.540 19.073 1.00 . A A . 10 LYS CG 1 1
10 13526 1 1 10 LYS H H -4.922 -3.871 17.433 1.00 . A A . 10 LYS H 1 1
10 13527 1 1 10 LYS HA H -6.489 -2.782 19.713 1.00 . A A . 10 LYS HA 1 1
10 13528 1 1 10 LYS HB2 H -4.164 -4.733 19.710 1.00 . A A . 10 LYS HB2 1 1
10 13529 1 1 10 LYS HB3 H -5.453 -4.601 20.901 1.00 . A A . 10 LYS HB3 1 1
10 13530 1 1 10 LYS HD2 H -6.230 -7.398 20.137 1.00 . A A . 10 LYS HD2 1 1
10 13531 1 1 10 LYS HD3 H -6.832 -5.995 21.022 1.00 . A A . 10 LYS HD3 1 1
10 13532 1 1 10 LYS HE2 H -8.416 -6.118 18.694 1.00 . A A . 10 LYS HE2 1 1
10 13533 1 1 10 LYS HE3 H -8.295 -7.791 19.277 1.00 . A A . 10 LYS HE3 1 1
10 13534 1 1 10 LYS HG2 H -6.777 -5.017 18.467 1.00 . A A . 10 LYS HG2 1 1
10 13535 1 1 10 LYS HG3 H -5.404 -6.125 18.437 1.00 . A A . 10 LYS HG3 1 1
10 13536 1 1 10 LYS HZ1 H -8.799 -5.517 21.106 1.00 . A A . 10 LYS HZ1 1 1
10 13537 1 1 10 LYS HZ2 H -10.068 -6.357 20.352 1.00 . A A . 10 LYS HZ2 1 1
10 13538 1 1 10 LYS HZ3 H -9.019 -7.174 21.405 1.00 . A A . 10 LYS HZ3 1 1
10 13539 1 1 10 LYS N N -5.526 -3.231 17.869 1.00 . A A . 10 LYS N 1 1
10 13540 1 1 10 LYS NZ N -9.086 -6.425 20.687 1.00 . A A . 10 LYS NZ 1 1
10 13541 1 1 10 LYS O O -3.670 -1.662 18.935 1.00 . A A . 10 LYS O 1 1
10 13542 1 1 11 PRO C C -1.939 -1.464 21.344 1.00 . A A . 11 PRO C 1 1
10 13543 1 1 11 PRO CA C -3.331 -0.858 21.527 1.00 . A A . 11 PRO CA 1 1
10 13544 1 1 11 PRO CB C -3.679 -0.666 23.002 1.00 . A A . 11 PRO CB 1 1
10 13545 1 1 11 PRO CD C -5.212 -2.294 22.136 1.00 . A A . 11 PRO CD 1 1
10 13546 1 1 11 PRO CG C -4.448 -1.891 23.370 1.00 . A A . 11 PRO CG 1 1
10 13547 1 1 11 PRO HA H -3.406 0.083 21.004 1.00 . A A . 11 PRO HA 1 1
10 13548 1 1 11 PRO HB2 H -2.777 -0.594 23.594 1.00 . A A . 11 PRO HB2 1 1
10 13549 1 1 11 PRO HB3 H -4.293 0.210 23.136 1.00 . A A . 11 PRO HB3 1 1
10 13550 1 1 11 PRO HD2 H -5.318 -3.365 22.099 1.00 . A A . 11 PRO HD2 1 1
10 13551 1 1 11 PRO HD3 H -6.175 -1.811 22.107 1.00 . A A . 11 PRO HD3 1 1
10 13552 1 1 11 PRO HG2 H -3.768 -2.681 23.664 1.00 . A A . 11 PRO HG2 1 1
10 13553 1 1 11 PRO HG3 H -5.136 -1.674 24.170 1.00 . A A . 11 PRO HG3 1 1
10 13554 1 1 11 PRO N N -4.364 -1.806 21.041 1.00 . A A . 11 PRO N 1 1
10 13555 1 1 11 PRO O O -0.996 -0.781 20.996 1.00 . A A . 11 PRO O 1 1
10 13556 1 1 12 GLU C C -0.076 -3.296 19.893 1.00 . A A . 12 GLU C 1 1
10 13557 1 1 12 GLU CA C -0.476 -3.388 21.366 1.00 . A A . 12 GLU CA 1 1
10 13558 1 1 12 GLU CB C -0.672 -4.845 21.784 1.00 . A A . 12 GLU CB 1 1
10 13559 1 1 12 GLU CD C -1.669 -6.992 20.980 1.00 . A A . 12 GLU CD 1 1
10 13560 1 1 12 GLU CG C -1.790 -5.468 20.946 1.00 . A A . 12 GLU CG 1 1
10 13561 1 1 12 GLU H H -2.581 -3.282 21.819 1.00 . A A . 12 GLU H 1 1
10 13562 1 1 12 GLU HA H 0.266 -2.915 21.989 1.00 . A A . 12 GLU HA 1 1
10 13563 1 1 12 GLU HB2 H 0.246 -5.392 21.627 1.00 . A A . 12 GLU HB2 1 1
10 13564 1 1 12 GLU HB3 H -0.943 -4.887 22.829 1.00 . A A . 12 GLU HB3 1 1
10 13565 1 1 12 GLU HG2 H -2.749 -5.172 21.348 1.00 . A A . 12 GLU HG2 1 1
10 13566 1 1 12 GLU HG3 H -1.706 -5.125 19.925 1.00 . A A . 12 GLU HG3 1 1
10 13567 1 1 12 GLU N N -1.806 -2.744 21.554 1.00 . A A . 12 GLU N 1 1
10 13568 1 1 12 GLU O O 1.090 -3.288 19.553 1.00 . A A . 12 GLU O 1 1
10 13569 1 1 12 GLU OE1 O -0.642 -7.475 21.426 1.00 . A A . 12 GLU OE1 1 1
10 13570 1 1 12 GLU OE2 O -2.607 -7.651 20.561 1.00 . A A . 12 GLU OE2 1 1
10 13571 1 1 13 ASP C C -0.453 -1.625 17.243 1.00 . A A . 13 ASP C 1 1
10 13572 1 1 13 ASP CA C -0.729 -3.088 17.570 1.00 . A A . 13 ASP CA 1 1
10 13573 1 1 13 ASP CB C -1.985 -3.577 16.848 1.00 . A A . 13 ASP CB 1 1
10 13574 1 1 13 ASP CG C -1.698 -4.923 16.179 1.00 . A A . 13 ASP CG 1 1
10 13575 1 1 13 ASP H H -1.973 -3.195 19.319 1.00 . A A . 13 ASP H 1 1
10 13576 1 1 13 ASP HA H 0.117 -3.702 17.311 1.00 . A A . 13 ASP HA 1 1
10 13577 1 1 13 ASP HB2 H -2.788 -3.691 17.561 1.00 . A A . 13 ASP HB2 1 1
10 13578 1 1 13 ASP HB3 H -2.270 -2.857 16.095 1.00 . A A . 13 ASP HB3 1 1
10 13579 1 1 13 ASP N N -1.041 -3.205 19.019 1.00 . A A . 13 ASP N 1 1
10 13580 1 1 13 ASP O O 0.426 -1.302 16.471 1.00 . A A . 13 ASP O 1 1
10 13581 1 1 13 ASP OD1 O -0.939 -5.693 16.744 1.00 . A A . 13 ASP OD1 1 1
10 13582 1 1 13 ASP OD2 O -2.242 -5.160 15.113 1.00 . A A . 13 ASP OD2 1 1
10 13583 1 1 14 LYS C C 0.317 1.155 18.283 1.00 . A A . 14 LYS C 1 1
10 13584 1 1 14 LYS CA C -0.976 0.712 17.596 1.00 . A A . 14 LYS CA 1 1
10 13585 1 1 14 LYS CB C -2.189 1.406 18.218 1.00 . A A . 14 LYS CB 1 1
10 13586 1 1 14 LYS CD C -2.761 3.514 16.997 1.00 . A A . 14 LYS CD 1 1
10 13587 1 1 14 LYS CE C -2.832 5.036 17.145 1.00 . A A . 14 LYS CE 1 1
10 13588 1 1 14 LYS CG C -1.994 2.924 18.182 1.00 . A A . 14 LYS CG 1 1
10 13589 1 1 14 LYS H H -1.885 -1.028 18.475 1.00 . A A . 14 LYS H 1 1
10 13590 1 1 14 LYS HA H -0.935 0.908 16.540 1.00 . A A . 14 LYS HA 1 1
10 13591 1 1 14 LYS HB2 H -3.075 1.144 17.659 1.00 . A A . 14 LYS HB2 1 1
10 13592 1 1 14 LYS HB3 H -2.300 1.084 19.241 1.00 . A A . 14 LYS HB3 1 1
10 13593 1 1 14 LYS HD2 H -2.250 3.264 16.078 1.00 . A A . 14 LYS HD2 1 1
10 13594 1 1 14 LYS HD3 H -3.761 3.110 16.977 1.00 . A A . 14 LYS HD3 1 1
10 13595 1 1 14 LYS HE2 H -1.890 5.421 17.512 1.00 . A A . 14 LYS HE2 1 1
10 13596 1 1 14 LYS HE3 H -3.087 5.496 16.203 1.00 . A A . 14 LYS HE3 1 1
10 13597 1 1 14 LYS HG2 H -2.367 3.353 19.101 1.00 . A A . 14 LYS HG2 1 1
10 13598 1 1 14 LYS HG3 H -0.947 3.151 18.078 1.00 . A A . 14 LYS HG3 1 1
10 13599 1 1 14 LYS HZ1 H -4.709 4.629 17.952 1.00 . A A . 14 LYS HZ1 1 1
10 13600 1 1 14 LYS HZ2 H -3.549 5.106 19.099 1.00 . A A . 14 LYS HZ2 1 1
10 13601 1 1 14 LYS HZ3 H -4.246 6.257 18.063 1.00 . A A . 14 LYS HZ3 1 1
10 13602 1 1 14 LYS N N -1.193 -0.738 17.847 1.00 . A A . 14 LYS N 1 1
10 13603 1 1 14 LYS NZ N -3.915 5.275 18.140 1.00 . A A . 14 LYS NZ 1 1
10 13604 1 1 14 LYS O O 0.883 2.184 17.971 1.00 . A A . 14 LYS O 1 1
10 13605 1 1 15 ALA C C 3.225 0.498 18.935 1.00 . A A . 15 ALA C 1 1
10 13606 1 1 15 ALA CA C 2.068 0.726 19.898 1.00 . A A . 15 ALA CA 1 1
10 13607 1 1 15 ALA CB C 2.158 -0.223 21.093 1.00 . A A . 15 ALA CB 1 1
10 13608 1 1 15 ALA H H 0.337 -0.469 19.421 1.00 . A A . 15 ALA H 1 1
10 13609 1 1 15 ALA HA H 2.043 1.752 20.233 1.00 . A A . 15 ALA HA 1 1
10 13610 1 1 15 ALA HB1 H 1.553 -1.098 20.904 1.00 . A A . 15 ALA HB1 1 1
10 13611 1 1 15 ALA HB2 H 3.186 -0.521 21.239 1.00 . A A . 15 ALA HB2 1 1
10 13612 1 1 15 ALA HB3 H 1.799 0.278 21.979 1.00 . A A . 15 ALA HB3 1 1
10 13613 1 1 15 ALA N N 0.799 0.368 19.203 1.00 . A A . 15 ALA N 1 1
10 13614 1 1 15 ALA O O 4.169 1.262 18.874 1.00 . A A . 15 ALA O 1 1
10 13615 1 1 16 LYS C C 3.928 0.054 15.957 1.00 . A A . 16 LYS C 1 1
10 13616 1 1 16 LYS CA C 4.192 -0.832 17.155 1.00 . A A . 16 LYS CA 1 1
10 13617 1 1 16 LYS CB C 4.016 -2.310 16.796 1.00 . A A . 16 LYS CB 1 1
10 13618 1 1 16 LYS CD C 4.373 -4.386 18.147 1.00 . A A . 16 LYS CD 1 1
10 13619 1 1 16 LYS CE C 3.468 -5.564 17.780 1.00 . A A . 16 LYS CE 1 1
10 13620 1 1 16 LYS CG C 3.585 -3.079 18.041 1.00 . A A . 16 LYS CG 1 1
10 13621 1 1 16 LYS H H 2.344 -1.122 18.213 1.00 . A A . 16 LYS H 1 1
10 13622 1 1 16 LYS HA H 5.172 -0.650 17.565 1.00 . A A . 16 LYS HA 1 1
10 13623 1 1 16 LYS HB2 H 3.257 -2.406 16.032 1.00 . A A . 16 LYS HB2 1 1
10 13624 1 1 16 LYS HB3 H 4.951 -2.709 16.432 1.00 . A A . 16 LYS HB3 1 1
10 13625 1 1 16 LYS HD2 H 5.215 -4.354 17.471 1.00 . A A . 16 LYS HD2 1 1
10 13626 1 1 16 LYS HD3 H 4.729 -4.510 19.159 1.00 . A A . 16 LYS HD3 1 1
10 13627 1 1 16 LYS HE2 H 2.693 -5.688 18.525 1.00 . A A . 16 LYS HE2 1 1
10 13628 1 1 16 LYS HE3 H 3.033 -5.416 16.804 1.00 . A A . 16 LYS HE3 1 1
10 13629 1 1 16 LYS HG2 H 3.775 -2.465 18.911 1.00 . A A . 16 LYS HG2 1 1
10 13630 1 1 16 LYS HG3 H 2.530 -3.293 17.977 1.00 . A A . 16 LYS HG3 1 1
10 13631 1 1 16 LYS HZ1 H 5.189 -6.572 18.373 1.00 . A A . 16 LYS HZ1 1 1
10 13632 1 1 16 LYS HZ2 H 3.850 -7.584 18.111 1.00 . A A . 16 LYS HZ2 1 1
10 13633 1 1 16 LYS HZ3 H 4.693 -6.925 16.791 1.00 . A A . 16 LYS HZ3 1 1
10 13634 1 1 16 LYS N N 3.132 -0.541 18.157 1.00 . A A . 16 LYS N 1 1
10 13635 1 1 16 LYS NZ N 4.368 -6.750 17.763 1.00 . A A . 16 LYS NZ 1 1
10 13636 1 1 16 LYS O O 4.824 0.623 15.366 1.00 . A A . 16 LYS O 1 1
10 13637 1 1 17 TYR C C 2.685 2.516 14.917 1.00 . A A . 17 TYR C 1 1
10 13638 1 1 17 TYR CA C 2.322 1.098 14.504 1.00 . A A . 17 TYR CA 1 1
10 13639 1 1 17 TYR CB C 0.809 0.985 14.344 1.00 . A A . 17 TYR CB 1 1
10 13640 1 1 17 TYR CD1 C 1.342 -1.469 13.977 1.00 . A A . 17 TYR CD1 1 1
10 13641 1 1 17 TYR CD2 C -0.967 -0.734 13.889 1.00 . A A . 17 TYR CD2 1 1
10 13642 1 1 17 TYR CE1 C 0.931 -2.782 13.717 1.00 . A A . 17 TYR CE1 1 1
10 13643 1 1 17 TYR CE2 C -1.378 -2.045 13.627 1.00 . A A . 17 TYR CE2 1 1
10 13644 1 1 17 TYR CG C 0.391 -0.443 14.066 1.00 . A A . 17 TYR CG 1 1
10 13645 1 1 17 TYR CZ C -0.429 -3.070 13.541 1.00 . A A . 17 TYR CZ 1 1
10 13646 1 1 17 TYR H H 1.975 -0.235 16.145 1.00 . A A . 17 TYR H 1 1
10 13647 1 1 17 TYR HA H 2.830 0.809 13.598 1.00 . A A . 17 TYR HA 1 1
10 13648 1 1 17 TYR HB2 H 0.332 1.324 15.250 1.00 . A A . 17 TYR HB2 1 1
10 13649 1 1 17 TYR HB3 H 0.499 1.612 13.526 1.00 . A A . 17 TYR HB3 1 1
10 13650 1 1 17 TYR HD1 H 2.390 -1.252 14.112 1.00 . A A . 17 TYR HD1 1 1
10 13651 1 1 17 TYR HD2 H -1.699 0.056 13.963 1.00 . A A . 17 TYR HD2 1 1
10 13652 1 1 17 TYR HE1 H 1.662 -3.573 13.655 1.00 . A A . 17 TYR HE1 1 1
10 13653 1 1 17 TYR HE2 H -2.429 -2.265 13.489 1.00 . A A . 17 TYR HE2 1 1
10 13654 1 1 17 TYR HH H -0.206 -4.751 12.667 1.00 . A A . 17 TYR HH 1 1
10 13655 1 1 17 TYR N N 2.678 0.210 15.627 1.00 . A A . 17 TYR N 1 1
10 13656 1 1 17 TYR O O 2.890 3.389 14.100 1.00 . A A . 17 TYR O 1 1
10 13657 1 1 17 TYR OH O -0.833 -4.363 13.281 1.00 . A A . 17 TYR OH 1 1
10 13658 1 1 18 ASP C C 4.630 4.254 16.751 1.00 . A A . 18 ASP C 1 1
10 13659 1 1 18 ASP CA C 3.112 4.100 16.702 1.00 . A A . 18 ASP CA 1 1
10 13660 1 1 18 ASP CB C 2.512 4.181 18.106 1.00 . A A . 18 ASP CB 1 1
10 13661 1 1 18 ASP CG C 3.123 5.369 18.852 1.00 . A A . 18 ASP CG 1 1
10 13662 1 1 18 ASP H H 2.592 2.006 16.845 1.00 . A A . 18 ASP H 1 1
10 13663 1 1 18 ASP HA H 2.678 4.858 16.066 1.00 . A A . 18 ASP HA 1 1
10 13664 1 1 18 ASP HB2 H 1.441 4.313 18.033 1.00 . A A . 18 ASP HB2 1 1
10 13665 1 1 18 ASP HB3 H 2.727 3.270 18.645 1.00 . A A . 18 ASP HB3 1 1
10 13666 1 1 18 ASP N N 2.763 2.741 16.205 1.00 . A A . 18 ASP N 1 1
10 13667 1 1 18 ASP O O 5.150 5.350 16.825 1.00 . A A . 18 ASP O 1 1
10 13668 1 1 18 ASP OD1 O 3.470 6.339 18.198 1.00 . A A . 18 ASP OD1 1 1
10 13669 1 1 18 ASP OD2 O 3.235 5.290 20.064 1.00 . A A . 18 ASP OD2 1 1
10 13670 1 1 19 ALA C C 7.278 3.382 15.233 1.00 . A A . 19 ALA C 1 1
10 13671 1 1 19 ALA CA C 6.831 3.265 16.679 1.00 . A A . 19 ALA CA 1 1
10 13672 1 1 19 ALA CB C 7.329 1.962 17.301 1.00 . A A . 19 ALA CB 1 1
10 13673 1 1 19 ALA H H 4.910 2.290 16.583 1.00 . A A . 19 ALA H 1 1
10 13674 1 1 19 ALA HA H 7.161 4.116 17.256 1.00 . A A . 19 ALA HA 1 1
10 13675 1 1 19 ALA HB1 H 6.720 1.142 16.953 1.00 . A A . 19 ALA HB1 1 1
10 13676 1 1 19 ALA HB2 H 8.356 1.797 17.009 1.00 . A A . 19 ALA HB2 1 1
10 13677 1 1 19 ALA HB3 H 7.266 2.029 18.377 1.00 . A A . 19 ALA HB3 1 1
10 13678 1 1 19 ALA N N 5.347 3.167 16.677 1.00 . A A . 19 ALA N 1 1
10 13679 1 1 19 ALA O O 8.284 3.981 14.910 1.00 . A A . 19 ALA O 1 1
10 13680 1 1 20 ILE C C 6.274 4.243 12.398 1.00 . A A . 20 ILE C 1 1
10 13681 1 1 20 ILE CA C 6.787 2.901 12.914 1.00 . A A . 20 ILE CA 1 1
10 13682 1 1 20 ILE CB C 5.995 1.738 12.322 1.00 . A A . 20 ILE CB 1 1
10 13683 1 1 20 ILE CD1 C 5.733 -0.729 12.605 1.00 . A A . 20 ILE CD1 1 1
10 13684 1 1 20 ILE CG1 C 6.737 0.426 12.582 1.00 . A A . 20 ILE CG1 1 1
10 13685 1 1 20 ILE CG2 C 5.824 1.941 10.824 1.00 . A A . 20 ILE CG2 1 1
10 13686 1 1 20 ILE H H 5.676 2.375 14.658 1.00 . A A . 20 ILE H 1 1
10 13687 1 1 20 ILE HA H 7.842 2.786 12.723 1.00 . A A . 20 ILE HA 1 1
10 13688 1 1 20 ILE HB H 5.020 1.697 12.789 1.00 . A A . 20 ILE HB 1 1
10 13689 1 1 20 ILE HD11 H 5.081 -0.656 11.747 1.00 . A A . 20 ILE HD11 1 1
10 13690 1 1 20 ILE HD12 H 6.264 -1.670 12.576 1.00 . A A . 20 ILE HD12 1 1
10 13691 1 1 20 ILE HD13 H 5.143 -0.676 13.509 1.00 . A A . 20 ILE HD13 1 1
10 13692 1 1 20 ILE HG12 H 7.461 0.259 11.797 1.00 . A A . 20 ILE HG12 1 1
10 13693 1 1 20 ILE HG13 H 7.244 0.479 13.533 1.00 . A A . 20 ILE HG13 1 1
10 13694 1 1 20 ILE HG21 H 5.491 2.949 10.638 1.00 . A A . 20 ILE HG21 1 1
10 13695 1 1 20 ILE HG22 H 6.764 1.770 10.328 1.00 . A A . 20 ILE HG22 1 1
10 13696 1 1 20 ILE HG23 H 5.087 1.245 10.454 1.00 . A A . 20 ILE HG23 1 1
10 13697 1 1 20 ILE N N 6.492 2.827 14.359 1.00 . A A . 20 ILE N 1 1
10 13698 1 1 20 ILE O O 6.836 4.840 11.503 1.00 . A A . 20 ILE O 1 1
10 13699 1 1 21 PHE C C 5.566 7.151 13.112 1.00 . A A . 21 PHE C 1 1
10 13700 1 1 21 PHE CA C 4.653 6.041 12.581 1.00 . A A . 21 PHE CA 1 1
10 13701 1 1 21 PHE CB C 3.262 6.082 13.236 1.00 . A A . 21 PHE CB 1 1
10 13702 1 1 21 PHE CD1 C 3.483 8.052 14.793 1.00 . A A . 21 PHE CD1 1 1
10 13703 1 1 21 PHE CD2 C 1.984 8.233 12.896 1.00 . A A . 21 PHE CD2 1 1
10 13704 1 1 21 PHE CE1 C 3.150 9.353 15.181 1.00 . A A . 21 PHE CE1 1 1
10 13705 1 1 21 PHE CE2 C 1.651 9.535 13.285 1.00 . A A . 21 PHE CE2 1 1
10 13706 1 1 21 PHE CG C 2.902 7.491 13.650 1.00 . A A . 21 PHE CG 1 1
10 13707 1 1 21 PHE CZ C 2.234 10.095 14.429 1.00 . A A . 21 PHE CZ 1 1
10 13708 1 1 21 PHE H H 4.798 4.227 13.722 1.00 . A A . 21 PHE H 1 1
10 13709 1 1 21 PHE HA H 4.563 6.100 11.512 1.00 . A A . 21 PHE HA 1 1
10 13710 1 1 21 PHE HB2 H 2.526 5.721 12.534 1.00 . A A . 21 PHE HB2 1 1
10 13711 1 1 21 PHE HB3 H 3.263 5.445 14.109 1.00 . A A . 21 PHE HB3 1 1
10 13712 1 1 21 PHE HD1 H 4.190 7.480 15.376 1.00 . A A . 21 PHE HD1 1 1
10 13713 1 1 21 PHE HD2 H 1.537 7.801 12.013 1.00 . A A . 21 PHE HD2 1 1
10 13714 1 1 21 PHE HE1 H 3.598 9.786 16.064 1.00 . A A . 21 PHE HE1 1 1
10 13715 1 1 21 PHE HE2 H 0.943 10.107 12.703 1.00 . A A . 21 PHE HE2 1 1
10 13716 1 1 21 PHE HZ H 1.979 11.100 14.728 1.00 . A A . 21 PHE HZ 1 1
10 13717 1 1 21 PHE N N 5.215 4.727 12.990 1.00 . A A . 21 PHE N 1 1
10 13718 1 1 21 PHE O O 5.845 8.126 12.441 1.00 . A A . 21 PHE O 1 1
10 13719 1 1 22 ASP C C 8.389 7.743 14.469 1.00 . A A . 22 ASP C 1 1
10 13720 1 1 22 ASP CA C 6.947 8.009 14.909 1.00 . A A . 22 ASP CA 1 1
10 13721 1 1 22 ASP CB C 6.798 7.833 16.421 1.00 . A A . 22 ASP CB 1 1
10 13722 1 1 22 ASP CG C 7.969 8.515 17.134 1.00 . A A . 22 ASP CG 1 1
10 13723 1 1 22 ASP H H 5.808 6.190 14.822 1.00 . A A . 22 ASP H 1 1
10 13724 1 1 22 ASP HA H 6.640 9.000 14.620 1.00 . A A . 22 ASP HA 1 1
10 13725 1 1 22 ASP HB2 H 5.868 8.282 16.743 1.00 . A A . 22 ASP HB2 1 1
10 13726 1 1 22 ASP HB3 H 6.794 6.780 16.664 1.00 . A A . 22 ASP HB3 1 1
10 13727 1 1 22 ASP N N 6.041 6.990 14.313 1.00 . A A . 22 ASP N 1 1
10 13728 1 1 22 ASP O O 9.299 8.471 14.814 1.00 . A A . 22 ASP O 1 1
10 13729 1 1 22 ASP OD1 O 8.371 9.577 16.688 1.00 . A A . 22 ASP OD1 1 1
10 13730 1 1 22 ASP OD2 O 8.444 7.962 18.113 1.00 . A A . 22 ASP OD2 1 1
10 13731 1 1 23 SER C C 10.217 7.153 11.893 1.00 . A A . 23 SER C 1 1
10 13732 1 1 23 SER CA C 9.975 6.410 13.207 1.00 . A A . 23 SER CA 1 1
10 13733 1 1 23 SER CB C 9.994 4.899 12.986 1.00 . A A . 23 SER CB 1 1
10 13734 1 1 23 SER H H 7.847 6.151 13.409 1.00 . A A . 23 SER H 1 1
10 13735 1 1 23 SER HA H 10.710 6.689 13.946 1.00 . A A . 23 SER HA 1 1
10 13736 1 1 23 SER HB2 H 10.524 4.421 13.792 1.00 . A A . 23 SER HB2 1 1
10 13737 1 1 23 SER HB3 H 8.978 4.527 12.956 1.00 . A A . 23 SER HB3 1 1
10 13738 1 1 23 SER HG H 11.518 4.257 11.961 1.00 . A A . 23 SER HG 1 1
10 13739 1 1 23 SER N N 8.599 6.714 13.691 1.00 . A A . 23 SER N 1 1
10 13740 1 1 23 SER O O 11.312 7.181 11.366 1.00 . A A . 23 SER O 1 1
10 13741 1 1 23 SER OG O 10.651 4.611 11.758 1.00 . A A . 23 SER OG 1 1
10 13742 1 1 24 LEU C C 9.258 10.025 10.416 1.00 . A A . 24 LEU C 1 1
10 13743 1 1 24 LEU CA C 9.313 8.532 10.102 1.00 . A A . 24 LEU CA 1 1
10 13744 1 1 24 LEU CB C 8.087 8.148 9.260 1.00 . A A . 24 LEU CB 1 1
10 13745 1 1 24 LEU CD1 C 6.300 6.446 8.884 1.00 . A A . 24 LEU CD1 1 1
10 13746 1 1 24 LEU CD2 C 8.684 5.732 9.078 1.00 . A A . 24 LEU CD2 1 1
10 13747 1 1 24 LEU CG C 7.634 6.723 9.579 1.00 . A A . 24 LEU CG 1 1
10 13748 1 1 24 LEU H H 8.325 7.729 11.831 1.00 . A A . 24 LEU H 1 1
10 13749 1 1 24 LEU HA H 10.223 8.277 9.583 1.00 . A A . 24 LEU HA 1 1
10 13750 1 1 24 LEU HB2 H 7.281 8.829 9.483 1.00 . A A . 24 LEU HB2 1 1
10 13751 1 1 24 LEU HB3 H 8.337 8.217 8.213 1.00 . A A . 24 LEU HB3 1 1
10 13752 1 1 24 LEU HD11 H 5.575 7.184 9.191 1.00 . A A . 24 LEU HD11 1 1
10 13753 1 1 24 LEU HD12 H 6.434 6.496 7.814 1.00 . A A . 24 LEU HD12 1 1
10 13754 1 1 24 LEU HD13 H 5.951 5.462 9.158 1.00 . A A . 24 LEU HD13 1 1
10 13755 1 1 24 LEU HD21 H 9.189 6.149 8.219 1.00 . A A . 24 LEU HD21 1 1
10 13756 1 1 24 LEU HD22 H 9.402 5.541 9.862 1.00 . A A . 24 LEU HD22 1 1
10 13757 1 1 24 LEU HD23 H 8.200 4.809 8.798 1.00 . A A . 24 LEU HD23 1 1
10 13758 1 1 24 LEU HG H 7.513 6.620 10.647 1.00 . A A . 24 LEU HG 1 1
10 13759 1 1 24 LEU N N 9.189 7.765 11.374 1.00 . A A . 24 LEU N 1 1
10 13760 1 1 24 LEU O O 9.468 10.860 9.558 1.00 . A A . 24 LEU O 1 1
10 13761 1 1 25 SER C C 7.454 12.324 11.679 1.00 . A A . 25 SER C 1 1
10 13762 1 1 25 SER CA C 8.834 11.786 12.071 1.00 . A A . 25 SER CA 1 1
10 13763 1 1 25 SER CB C 9.964 12.542 11.356 1.00 . A A . 25 SER CB 1 1
10 13764 1 1 25 SER H H 8.758 9.642 12.297 1.00 . A A . 25 SER H 1 1
10 13765 1 1 25 SER HA H 8.965 11.862 13.140 1.00 . A A . 25 SER HA 1 1
10 13766 1 1 25 SER HB2 H 10.453 13.202 12.052 1.00 . A A . 25 SER HB2 1 1
10 13767 1 1 25 SER HB3 H 10.685 11.830 10.975 1.00 . A A . 25 SER HB3 1 1
10 13768 1 1 25 SER HG H 10.068 13.990 10.058 1.00 . A A . 25 SER HG 1 1
10 13769 1 1 25 SER N N 8.945 10.353 11.646 1.00 . A A . 25 SER N 1 1
10 13770 1 1 25 SER O O 7.234 12.746 10.561 1.00 . A A . 25 SER O 1 1
10 13771 1 1 25 SER OG O 9.429 13.310 10.285 1.00 . A A . 25 SER OG 1 1
10 13772 1 1 26 PRO C C 5.106 14.255 12.368 1.00 . A A . 26 PRO C 1 1
10 13773 1 1 26 PRO CA C 5.171 12.729 12.397 1.00 . A A . 26 PRO CA 1 1
10 13774 1 1 26 PRO CB C 4.409 12.187 13.599 1.00 . A A . 26 PRO CB 1 1
10 13775 1 1 26 PRO CD C 6.755 11.763 13.988 1.00 . A A . 26 PRO CD 1 1
10 13776 1 1 26 PRO CG C 5.439 12.031 14.671 1.00 . A A . 26 PRO CG 1 1
10 13777 1 1 26 PRO HA H 4.768 12.312 11.489 1.00 . A A . 26 PRO HA 1 1
10 13778 1 1 26 PRO HB2 H 3.645 12.888 13.906 1.00 . A A . 26 PRO HB2 1 1
10 13779 1 1 26 PRO HB3 H 3.971 11.230 13.366 1.00 . A A . 26 PRO HB3 1 1
10 13780 1 1 26 PRO HD2 H 7.554 12.299 14.482 1.00 . A A . 26 PRO HD2 1 1
10 13781 1 1 26 PRO HD3 H 6.962 10.705 13.966 1.00 . A A . 26 PRO HD3 1 1
10 13782 1 1 26 PRO HG2 H 5.501 12.940 15.251 1.00 . A A . 26 PRO HG2 1 1
10 13783 1 1 26 PRO HG3 H 5.184 11.200 15.310 1.00 . A A . 26 PRO HG3 1 1
10 13784 1 1 26 PRO N N 6.559 12.265 12.625 1.00 . A A . 26 PRO N 1 1
10 13785 1 1 26 PRO O O 5.871 14.938 13.018 1.00 . A A . 26 PRO O 1 1
10 13786 1 1 27 VAL C C 2.646 16.652 12.074 1.00 . A A . 27 VAL C 1 1
10 13787 1 1 27 VAL CA C 4.031 16.266 11.558 1.00 . A A . 27 VAL CA 1 1
10 13788 1 1 27 VAL CB C 4.182 16.618 10.078 1.00 . A A . 27 VAL CB 1 1
10 13789 1 1 27 VAL CG1 C 4.161 18.139 9.911 1.00 . A A . 27 VAL CG1 1 1
10 13790 1 1 27 VAL CG2 C 5.514 16.066 9.561 1.00 . A A . 27 VAL CG2 1 1
10 13791 1 1 27 VAL H H 3.568 14.205 11.128 1.00 . A A . 27 VAL H 1 1
10 13792 1 1 27 VAL HA H 4.801 16.753 12.138 1.00 . A A . 27 VAL HA 1 1
10 13793 1 1 27 VAL HB H 3.366 16.182 9.518 1.00 . A A . 27 VAL HB 1 1
10 13794 1 1 27 VAL HG11 H 4.973 18.575 10.475 1.00 . A A . 27 VAL HG11 1 1
10 13795 1 1 27 VAL HG12 H 4.275 18.388 8.866 1.00 . A A . 27 VAL HG12 1 1
10 13796 1 1 27 VAL HG13 H 3.221 18.529 10.274 1.00 . A A . 27 VAL HG13 1 1
10 13797 1 1 27 VAL HG21 H 6.031 15.564 10.366 1.00 . A A . 27 VAL HG21 1 1
10 13798 1 1 27 VAL HG22 H 5.327 15.366 8.761 1.00 . A A . 27 VAL HG22 1 1
10 13799 1 1 27 VAL HG23 H 6.123 16.878 9.195 1.00 . A A . 27 VAL HG23 1 1
10 13800 1 1 27 VAL N N 4.180 14.785 11.629 1.00 . A A . 27 VAL N 1 1
10 13801 1 1 27 VAL O O 1.655 16.501 11.390 1.00 . A A . 27 VAL O 1 1
10 13802 1 1 28 ASN C C 0.394 16.213 13.993 1.00 . A A . 28 ASN C 1 1
10 13803 1 1 28 ASN CA C 1.239 17.482 13.860 1.00 . A A . 28 ASN CA 1 1
10 13804 1 1 28 ASN CB C 0.615 18.453 12.855 1.00 . A A . 28 ASN CB 1 1
10 13805 1 1 28 ASN CG C -0.536 19.209 13.523 1.00 . A A . 28 ASN CG 1 1
10 13806 1 1 28 ASN H H 3.377 17.212 13.834 1.00 . A A . 28 ASN H 1 1
10 13807 1 1 28 ASN HA H 1.357 17.962 14.817 1.00 . A A . 28 ASN HA 1 1
10 13808 1 1 28 ASN HB2 H 1.365 19.156 12.525 1.00 . A A . 28 ASN HB2 1 1
10 13809 1 1 28 ASN HB3 H 0.238 17.904 12.007 1.00 . A A . 28 ASN HB3 1 1
10 13810 1 1 28 ASN HD21 H -1.543 17.560 13.971 1.00 . A A . 28 ASN HD21 1 1
10 13811 1 1 28 ASN HD22 H -2.277 19.012 14.455 1.00 . A A . 28 ASN HD22 1 1
10 13812 1 1 28 ASN N N 2.566 17.120 13.290 1.00 . A A . 28 ASN N 1 1
10 13813 1 1 28 ASN ND2 N -1.535 18.539 14.025 1.00 . A A . 28 ASN ND2 1 1
10 13814 1 1 28 ASN O O -0.819 16.248 13.958 1.00 . A A . 28 ASN O 1 1
10 13815 1 1 28 ASN OD1 O -0.527 20.423 13.586 1.00 . A A . 28 ASN OD1 1 1
10 13816 1 1 29 GLY C C -0.039 13.282 12.860 1.00 . A A . 29 GLY C 1 1
10 13817 1 1 29 GLY CA C 0.282 13.806 14.259 1.00 . A A . 29 GLY CA 1 1
10 13818 1 1 29 GLY H H 2.016 15.078 14.152 1.00 . A A . 29 GLY H 1 1
10 13819 1 1 29 GLY HA2 H 0.887 13.084 14.786 1.00 . A A . 29 GLY HA2 1 1
10 13820 1 1 29 GLY HA3 H -0.636 13.976 14.798 1.00 . A A . 29 GLY HA3 1 1
10 13821 1 1 29 GLY N N 1.036 15.084 14.135 1.00 . A A . 29 GLY N 1 1
10 13822 1 1 29 GLY O O -1.084 12.710 12.621 1.00 . A A . 29 GLY O 1 1
10 13823 1 1 30 PHE C C 1.942 12.659 9.868 1.00 . A A . 30 PHE C 1 1
10 13824 1 1 30 PHE CA C 0.623 13.005 10.546 1.00 . A A . 30 PHE CA 1 1
10 13825 1 1 30 PHE CB C -0.036 14.180 9.826 1.00 . A A . 30 PHE CB 1 1
10 13826 1 1 30 PHE CD1 C -2.466 13.612 10.041 1.00 . A A . 30 PHE CD1 1 1
10 13827 1 1 30 PHE CD2 C -1.571 15.430 11.371 1.00 . A A . 30 PHE CD2 1 1
10 13828 1 1 30 PHE CE1 C -3.730 13.823 10.604 1.00 . A A . 30 PHE CE1 1 1
10 13829 1 1 30 PHE CE2 C -2.832 15.642 11.934 1.00 . A A . 30 PHE CE2 1 1
10 13830 1 1 30 PHE CG C -1.392 14.415 10.426 1.00 . A A . 30 PHE CG 1 1
10 13831 1 1 30 PHE CZ C -3.914 14.839 11.552 1.00 . A A . 30 PHE CZ 1 1
10 13832 1 1 30 PHE H H 1.687 13.945 12.160 1.00 . A A . 30 PHE H 1 1
10 13833 1 1 30 PHE HA H -0.038 12.156 10.541 1.00 . A A . 30 PHE HA 1 1
10 13834 1 1 30 PHE HB2 H 0.572 15.064 9.946 1.00 . A A . 30 PHE HB2 1 1
10 13835 1 1 30 PHE HB3 H -0.141 13.952 8.773 1.00 . A A . 30 PHE HB3 1 1
10 13836 1 1 30 PHE HD1 H -2.316 12.827 9.311 1.00 . A A . 30 PHE HD1 1 1
10 13837 1 1 30 PHE HD2 H -0.737 16.049 11.665 1.00 . A A . 30 PHE HD2 1 1
10 13838 1 1 30 PHE HE1 H -4.564 13.204 10.309 1.00 . A A . 30 PHE HE1 1 1
10 13839 1 1 30 PHE HE2 H -2.968 16.423 12.665 1.00 . A A . 30 PHE HE2 1 1
10 13840 1 1 30 PHE HZ H -4.888 15.003 11.988 1.00 . A A . 30 PHE HZ 1 1
10 13841 1 1 30 PHE N N 0.858 13.480 11.937 1.00 . A A . 30 PHE N 1 1
10 13842 1 1 30 PHE O O 2.998 13.125 10.250 1.00 . A A . 30 PHE O 1 1
10 13843 1 1 31 LEU C C 2.854 11.605 6.618 1.00 . A A . 31 LEU C 1 1
10 13844 1 1 31 LEU CA C 3.119 11.502 8.110 1.00 . A A . 31 LEU CA 1 1
10 13845 1 1 31 LEU CB C 3.440 10.066 8.495 1.00 . A A . 31 LEU CB 1 1
10 13846 1 1 31 LEU CD1 C 3.616 8.681 10.565 1.00 . A A . 31 LEU CD1 1 1
10 13847 1 1 31 LEU CD2 C 5.465 10.247 9.937 1.00 . A A . 31 LEU CD2 1 1
10 13848 1 1 31 LEU CG C 3.948 10.033 9.935 1.00 . A A . 31 LEU CG 1 1
10 13849 1 1 31 LEU H H 1.009 11.520 8.547 1.00 . A A . 31 LEU H 1 1
10 13850 1 1 31 LEU HA H 3.929 12.154 8.395 1.00 . A A . 31 LEU HA 1 1
10 13851 1 1 31 LEU HB2 H 2.552 9.460 8.406 1.00 . A A . 31 LEU HB2 1 1
10 13852 1 1 31 LEU HB3 H 4.208 9.688 7.834 1.00 . A A . 31 LEU HB3 1 1
10 13853 1 1 31 LEU HD11 H 4.043 7.890 9.969 1.00 . A A . 31 LEU HD11 1 1
10 13854 1 1 31 LEU HD12 H 4.025 8.639 11.564 1.00 . A A . 31 LEU HD12 1 1
10 13855 1 1 31 LEU HD13 H 2.544 8.558 10.612 1.00 . A A . 31 LEU HD13 1 1
10 13856 1 1 31 LEU HD21 H 5.862 10.029 8.954 1.00 . A A . 31 LEU HD21 1 1
10 13857 1 1 31 LEU HD22 H 5.679 11.276 10.194 1.00 . A A . 31 LEU HD22 1 1
10 13858 1 1 31 LEU HD23 H 5.919 9.590 10.665 1.00 . A A . 31 LEU HD23 1 1
10 13859 1 1 31 LEU HG H 3.472 10.820 10.502 1.00 . A A . 31 LEU HG 1 1
10 13860 1 1 31 LEU N N 1.880 11.864 8.845 1.00 . A A . 31 LEU N 1 1
10 13861 1 1 31 LEU O O 1.896 11.067 6.111 1.00 . A A . 31 LEU O 1 1
10 13862 1 1 32 SER C C 3.796 11.153 3.723 1.00 . A A . 32 SER C 1 1
10 13863 1 1 32 SER CA C 3.475 12.453 4.451 1.00 . A A . 32 SER CA 1 1
10 13864 1 1 32 SER CB C 4.436 13.556 4.021 1.00 . A A . 32 SER CB 1 1
10 13865 1 1 32 SER H H 4.455 12.722 6.352 1.00 . A A . 32 SER H 1 1
10 13866 1 1 32 SER HA H 2.459 12.754 4.250 1.00 . A A . 32 SER HA 1 1
10 13867 1 1 32 SER HB2 H 4.792 13.354 3.024 1.00 . A A . 32 SER HB2 1 1
10 13868 1 1 32 SER HB3 H 3.918 14.505 4.029 1.00 . A A . 32 SER HB3 1 1
10 13869 1 1 32 SER HG H 5.430 14.356 5.488 1.00 . A A . 32 SER HG 1 1
10 13870 1 1 32 SER N N 3.689 12.298 5.915 1.00 . A A . 32 SER N 1 1
10 13871 1 1 32 SER O O 4.758 10.479 4.034 1.00 . A A . 32 SER O 1 1
10 13872 1 1 32 SER OG O 5.540 13.594 4.915 1.00 . A A . 32 SER OG 1 1
10 13873 1 1 33 GLY C C 4.763 9.443 1.700 1.00 . A A . 33 GLY C 1 1
10 13874 1 1 33 GLY CA C 3.265 9.541 1.998 1.00 . A A . 33 GLY CA 1 1
10 13875 1 1 33 GLY H H 2.230 11.360 2.519 1.00 . A A . 33 GLY H 1 1
10 13876 1 1 33 GLY HA2 H 2.954 8.691 2.590 1.00 . A A . 33 GLY HA2 1 1
10 13877 1 1 33 GLY HA3 H 2.717 9.554 1.068 1.00 . A A . 33 GLY HA3 1 1
10 13878 1 1 33 GLY N N 2.999 10.797 2.753 1.00 . A A . 33 GLY N 1 1
10 13879 1 1 33 GLY O O 5.333 8.372 1.666 1.00 . A A . 33 GLY O 1 1
10 13880 1 1 34 ASP C C 7.617 9.835 2.351 1.00 . A A . 34 ASP C 1 1
10 13881 1 1 34 ASP CA C 6.872 10.536 1.212 1.00 . A A . 34 ASP CA 1 1
10 13882 1 1 34 ASP CB C 7.282 12.007 1.122 1.00 . A A . 34 ASP CB 1 1
10 13883 1 1 34 ASP CG C 8.704 12.110 0.566 1.00 . A A . 34 ASP CG 1 1
10 13884 1 1 34 ASP H H 4.930 11.416 1.540 1.00 . A A . 34 ASP H 1 1
10 13885 1 1 34 ASP HA H 7.065 10.041 0.274 1.00 . A A . 34 ASP HA 1 1
10 13886 1 1 34 ASP HB2 H 6.600 12.529 0.466 1.00 . A A . 34 ASP HB2 1 1
10 13887 1 1 34 ASP HB3 H 7.248 12.451 2.104 1.00 . A A . 34 ASP HB3 1 1
10 13888 1 1 34 ASP N N 5.408 10.560 1.498 1.00 . A A . 34 ASP N 1 1
10 13889 1 1 34 ASP O O 8.758 9.441 2.215 1.00 . A A . 34 ASP O 1 1
10 13890 1 1 34 ASP OD1 O 8.973 11.477 -0.442 1.00 . A A . 34 ASP OD1 1 1
10 13891 1 1 34 ASP OD2 O 9.499 12.824 1.156 1.00 . A A . 34 ASP OD2 1 1
10 13892 1 1 35 LYS C C 6.950 7.651 4.867 1.00 . A A . 35 LYS C 1 1
10 13893 1 1 35 LYS CA C 7.633 8.992 4.627 1.00 . A A . 35 LYS CA 1 1
10 13894 1 1 35 LYS CB C 7.435 9.927 5.826 1.00 . A A . 35 LYS CB 1 1
10 13895 1 1 35 LYS CD C 7.163 12.313 6.531 1.00 . A A . 35 LYS CD 1 1
10 13896 1 1 35 LYS CE C 8.121 11.997 7.680 1.00 . A A . 35 LYS CE 1 1
10 13897 1 1 35 LYS CG C 7.446 11.382 5.353 1.00 . A A . 35 LYS CG 1 1
10 13898 1 1 35 LYS H H 6.052 9.994 3.561 1.00 . A A . 35 LYS H 1 1
10 13899 1 1 35 LYS HA H 8.680 8.853 4.437 1.00 . A A . 35 LYS HA 1 1
10 13900 1 1 35 LYS HB2 H 6.488 9.709 6.302 1.00 . A A . 35 LYS HB2 1 1
10 13901 1 1 35 LYS HB3 H 8.237 9.774 6.533 1.00 . A A . 35 LYS HB3 1 1
10 13902 1 1 35 LYS HD2 H 7.300 13.339 6.219 1.00 . A A . 35 LYS HD2 1 1
10 13903 1 1 35 LYS HD3 H 6.147 12.171 6.864 1.00 . A A . 35 LYS HD3 1 1
10 13904 1 1 35 LYS HE2 H 7.879 12.599 8.546 1.00 . A A . 35 LYS HE2 1 1
10 13905 1 1 35 LYS HE3 H 8.081 10.948 7.927 1.00 . A A . 35 LYS HE3 1 1
10 13906 1 1 35 LYS HG2 H 8.413 11.613 4.930 1.00 . A A . 35 LYS HG2 1 1
10 13907 1 1 35 LYS HG3 H 6.683 11.513 4.598 1.00 . A A . 35 LYS HG3 1 1
10 13908 1 1 35 LYS HZ1 H 9.409 13.225 6.603 1.00 . A A . 35 LYS HZ1 1 1
10 13909 1 1 35 LYS HZ2 H 10.124 12.490 7.958 1.00 . A A . 35 LYS HZ2 1 1
10 13910 1 1 35 LYS HZ3 H 9.824 11.579 6.559 1.00 . A A . 35 LYS HZ3 1 1
10 13911 1 1 35 LYS N N 6.974 9.672 3.473 1.00 . A A . 35 LYS N 1 1
10 13912 1 1 35 LYS NZ N 9.471 12.349 7.161 1.00 . A A . 35 LYS NZ 1 1
10 13913 1 1 35 LYS O O 7.573 6.673 5.228 1.00 . A A . 35 LYS O 1 1
10 13914 1 1 36 VAL C C 4.861 5.550 3.546 1.00 . A A . 36 VAL C 1 1
10 13915 1 1 36 VAL CA C 4.918 6.337 4.854 1.00 . A A . 36 VAL CA 1 1
10 13916 1 1 36 VAL CB C 3.517 6.770 5.262 1.00 . A A . 36 VAL CB 1 1
10 13917 1 1 36 VAL CG1 C 2.641 5.533 5.469 1.00 . A A . 36 VAL CG1 1 1
10 13918 1 1 36 VAL CG2 C 3.595 7.578 6.558 1.00 . A A . 36 VAL CG2 1 1
10 13919 1 1 36 VAL H H 5.194 8.412 4.362 1.00 . A A . 36 VAL H 1 1
10 13920 1 1 36 VAL HA H 5.367 5.746 5.636 1.00 . A A . 36 VAL HA 1 1
10 13921 1 1 36 VAL HB H 3.091 7.379 4.481 1.00 . A A . 36 VAL HB 1 1
10 13922 1 1 36 VAL HG11 H 3.265 4.689 5.722 1.00 . A A . 36 VAL HG11 1 1
10 13923 1 1 36 VAL HG12 H 1.942 5.717 6.270 1.00 . A A . 36 VAL HG12 1 1
10 13924 1 1 36 VAL HG13 H 2.100 5.319 4.558 1.00 . A A . 36 VAL HG13 1 1
10 13925 1 1 36 VAL HG21 H 4.098 6.996 7.316 1.00 . A A . 36 VAL HG21 1 1
10 13926 1 1 36 VAL HG22 H 4.147 8.490 6.379 1.00 . A A . 36 VAL HG22 1 1
10 13927 1 1 36 VAL HG23 H 2.598 7.821 6.893 1.00 . A A . 36 VAL HG23 1 1
10 13928 1 1 36 VAL N N 5.667 7.605 4.657 1.00 . A A . 36 VAL N 1 1
10 13929 1 1 36 VAL O O 5.098 4.361 3.515 1.00 . A A . 36 VAL O 1 1
10 13930 1 1 37 LYS C C 5.673 4.555 0.983 1.00 . A A . 37 LYS C 1 1
10 13931 1 1 37 LYS CA C 4.465 5.485 1.162 1.00 . A A . 37 LYS CA 1 1
10 13932 1 1 37 LYS CB C 4.440 6.574 0.088 1.00 . A A . 37 LYS CB 1 1
10 13933 1 1 37 LYS CD C 4.576 6.750 -2.400 1.00 . A A . 37 LYS CD 1 1
10 13934 1 1 37 LYS CE C 5.537 5.836 -3.162 1.00 . A A . 37 LYS CE 1 1
10 13935 1 1 37 LYS CG C 3.954 5.979 -1.235 1.00 . A A . 37 LYS CG 1 1
10 13936 1 1 37 LYS H H 4.359 7.171 2.509 1.00 . A A . 37 LYS H 1 1
10 13937 1 1 37 LYS HA H 3.552 4.909 1.119 1.00 . A A . 37 LYS HA 1 1
10 13938 1 1 37 LYS HB2 H 3.770 7.365 0.394 1.00 . A A . 37 LYS HB2 1 1
10 13939 1 1 37 LYS HB3 H 5.432 6.975 -0.045 1.00 . A A . 37 LYS HB3 1 1
10 13940 1 1 37 LYS HD2 H 3.793 7.087 -3.065 1.00 . A A . 37 LYS HD2 1 1
10 13941 1 1 37 LYS HD3 H 5.117 7.603 -2.019 1.00 . A A . 37 LYS HD3 1 1
10 13942 1 1 37 LYS HE2 H 6.349 5.527 -2.519 1.00 . A A . 37 LYS HE2 1 1
10 13943 1 1 37 LYS HE3 H 5.014 4.976 -3.549 1.00 . A A . 37 LYS HE3 1 1
10 13944 1 1 37 LYS HG2 H 4.248 4.941 -1.291 1.00 . A A . 37 LYS HG2 1 1
10 13945 1 1 37 LYS HG3 H 2.879 6.052 -1.289 1.00 . A A . 37 LYS HG3 1 1
10 13946 1 1 37 LYS HZ1 H 6.064 7.668 -3.996 1.00 . A A . 37 LYS HZ1 1 1
10 13947 1 1 37 LYS HZ2 H 7.013 6.363 -4.529 1.00 . A A . 37 LYS HZ2 1 1
10 13948 1 1 37 LYS HZ3 H 5.429 6.558 -5.110 1.00 . A A . 37 LYS HZ3 1 1
10 13949 1 1 37 LYS N N 4.545 6.206 2.463 1.00 . A A . 37 LYS N 1 1
10 13950 1 1 37 LYS NZ N 6.050 6.669 -4.283 1.00 . A A . 37 LYS NZ 1 1
10 13951 1 1 37 LYS O O 5.507 3.400 0.644 1.00 . A A . 37 LYS O 1 1
10 13952 1 1 38 PRO C C 8.086 3.185 2.212 1.00 . A A . 38 PRO C 1 1
10 13953 1 1 38 PRO CA C 8.073 4.236 1.103 1.00 . A A . 38 PRO CA 1 1
10 13954 1 1 38 PRO CB C 9.216 5.236 1.271 1.00 . A A . 38 PRO CB 1 1
10 13955 1 1 38 PRO CD C 7.173 6.447 1.648 1.00 . A A . 38 PRO CD 1 1
10 13956 1 1 38 PRO CG C 8.624 6.371 2.040 1.00 . A A . 38 PRO CG 1 1
10 13957 1 1 38 PRO HA H 8.121 3.773 0.130 1.00 . A A . 38 PRO HA 1 1
10 13958 1 1 38 PRO HB2 H 10.023 4.784 1.829 1.00 . A A . 38 PRO HB2 1 1
10 13959 1 1 38 PRO HB3 H 9.563 5.579 0.310 1.00 . A A . 38 PRO HB3 1 1
10 13960 1 1 38 PRO HD2 H 6.578 6.744 2.496 1.00 . A A . 38 PRO HD2 1 1
10 13961 1 1 38 PRO HD3 H 7.038 7.129 0.826 1.00 . A A . 38 PRO HD3 1 1
10 13962 1 1 38 PRO HG2 H 8.714 6.185 3.102 1.00 . A A . 38 PRO HG2 1 1
10 13963 1 1 38 PRO HG3 H 9.118 7.294 1.781 1.00 . A A . 38 PRO HG3 1 1
10 13964 1 1 38 PRO N N 6.853 5.072 1.231 1.00 . A A . 38 PRO N 1 1
10 13965 1 1 38 PRO O O 8.576 2.088 2.043 1.00 . A A . 38 PRO O 1 1
10 13966 1 1 39 VAL C C 6.583 1.376 4.109 1.00 . A A . 39 VAL C 1 1
10 13967 1 1 39 VAL CA C 7.480 2.563 4.478 1.00 . A A . 39 VAL CA 1 1
10 13968 1 1 39 VAL CB C 6.894 3.382 5.641 1.00 . A A . 39 VAL CB 1 1
10 13969 1 1 39 VAL CG1 C 6.039 2.496 6.552 1.00 . A A . 39 VAL CG1 1 1
10 13970 1 1 39 VAL CG2 C 8.035 3.991 6.458 1.00 . A A . 39 VAL CG2 1 1
10 13971 1 1 39 VAL H H 7.144 4.409 3.436 1.00 . A A . 39 VAL H 1 1
10 13972 1 1 39 VAL HA H 8.469 2.218 4.730 1.00 . A A . 39 VAL HA 1 1
10 13973 1 1 39 VAL HB H 6.280 4.175 5.241 1.00 . A A . 39 VAL HB 1 1
10 13974 1 1 39 VAL HG11 H 6.455 1.501 6.580 1.00 . A A . 39 VAL HG11 1 1
10 13975 1 1 39 VAL HG12 H 6.026 2.911 7.549 1.00 . A A . 39 VAL HG12 1 1
10 13976 1 1 39 VAL HG13 H 5.031 2.455 6.166 1.00 . A A . 39 VAL HG13 1 1
10 13977 1 1 39 VAL HG21 H 8.963 3.887 5.916 1.00 . A A . 39 VAL HG21 1 1
10 13978 1 1 39 VAL HG22 H 7.835 5.038 6.632 1.00 . A A . 39 VAL HG22 1 1
10 13979 1 1 39 VAL HG23 H 8.112 3.479 7.406 1.00 . A A . 39 VAL HG23 1 1
10 13980 1 1 39 VAL N N 7.534 3.522 3.340 1.00 . A A . 39 VAL N 1 1
10 13981 1 1 39 VAL O O 6.801 0.264 4.547 1.00 . A A . 39 VAL O 1 1
10 13982 1 1 40 LEU C C 5.383 -0.323 1.781 1.00 . A A . 40 LEU C 1 1
10 13983 1 1 40 LEU CA C 4.703 0.471 2.893 1.00 . A A . 40 LEU CA 1 1
10 13984 1 1 40 LEU CB C 3.413 1.120 2.397 1.00 . A A . 40 LEU CB 1 1
10 13985 1 1 40 LEU CD1 C 1.509 2.585 3.087 1.00 . A A . 40 LEU CD1 1 1
10 13986 1 1 40 LEU CD2 C 2.919 1.454 4.816 1.00 . A A . 40 LEU CD2 1 1
10 13987 1 1 40 LEU CG C 2.923 2.122 3.439 1.00 . A A . 40 LEU CG 1 1
10 13988 1 1 40 LEU H H 5.433 2.500 2.938 1.00 . A A . 40 LEU H 1 1
10 13989 1 1 40 LEU HA H 4.498 -0.166 3.739 1.00 . A A . 40 LEU HA 1 1
10 13990 1 1 40 LEU HB2 H 3.597 1.628 1.462 1.00 . A A . 40 LEU HB2 1 1
10 13991 1 1 40 LEU HB3 H 2.662 0.359 2.254 1.00 . A A . 40 LEU HB3 1 1
10 13992 1 1 40 LEU HD11 H 0.948 1.755 2.682 1.00 . A A . 40 LEU HD11 1 1
10 13993 1 1 40 LEU HD12 H 1.018 2.952 3.977 1.00 . A A . 40 LEU HD12 1 1
10 13994 1 1 40 LEU HD13 H 1.562 3.376 2.353 1.00 . A A . 40 LEU HD13 1 1
10 13995 1 1 40 LEU HD21 H 2.349 0.539 4.767 1.00 . A A . 40 LEU HD21 1 1
10 13996 1 1 40 LEU HD22 H 3.936 1.230 5.108 1.00 . A A . 40 LEU HD22 1 1
10 13997 1 1 40 LEU HD23 H 2.473 2.121 5.539 1.00 . A A . 40 LEU HD23 1 1
10 13998 1 1 40 LEU HG H 3.584 2.971 3.456 1.00 . A A . 40 LEU HG 1 1
10 13999 1 1 40 LEU N N 5.588 1.599 3.295 1.00 . A A . 40 LEU N 1 1
10 14000 1 1 40 LEU O O 5.010 -1.440 1.480 1.00 . A A . 40 LEU O 1 1
10 14001 1 1 41 LEU C C 8.019 -1.538 0.758 1.00 . A A . 41 LEU C 1 1
10 14002 1 1 41 LEU CA C 7.125 -0.485 0.113 1.00 . A A . 41 LEU CA 1 1
10 14003 1 1 41 LEU CB C 7.970 0.575 -0.590 1.00 . A A . 41 LEU CB 1 1
10 14004 1 1 41 LEU CD1 C 7.880 2.587 -2.061 1.00 . A A . 41 LEU CD1 1 1
10 14005 1 1 41 LEU CD2 C 6.715 0.483 -2.743 1.00 . A A . 41 LEU CD2 1 1
10 14006 1 1 41 LEU CG C 7.098 1.372 -1.558 1.00 . A A . 41 LEU CG 1 1
10 14007 1 1 41 LEU H H 6.695 1.132 1.457 1.00 . A A . 41 LEU H 1 1
10 14008 1 1 41 LEU HA H 6.437 -0.937 -0.580 1.00 . A A . 41 LEU HA 1 1
10 14009 1 1 41 LEU HB2 H 8.395 1.241 0.145 1.00 . A A . 41 LEU HB2 1 1
10 14010 1 1 41 LEU HB3 H 8.762 0.092 -1.140 1.00 . A A . 41 LEU HB3 1 1
10 14011 1 1 41 LEU HD11 H 8.702 2.789 -1.388 1.00 . A A . 41 LEU HD11 1 1
10 14012 1 1 41 LEU HD12 H 8.266 2.383 -3.048 1.00 . A A . 41 LEU HD12 1 1
10 14013 1 1 41 LEU HD13 H 7.227 3.446 -2.099 1.00 . A A . 41 LEU HD13 1 1
10 14014 1 1 41 LEU HD21 H 6.647 -0.544 -2.414 1.00 . A A . 41 LEU HD21 1 1
10 14015 1 1 41 LEU HD22 H 5.760 0.798 -3.137 1.00 . A A . 41 LEU HD22 1 1
10 14016 1 1 41 LEU HD23 H 7.468 0.564 -3.514 1.00 . A A . 41 LEU HD23 1 1
10 14017 1 1 41 LEU HG H 6.204 1.704 -1.049 1.00 . A A . 41 LEU HG 1 1
10 14018 1 1 41 LEU N N 6.398 0.239 1.184 1.00 . A A . 41 LEU N 1 1
10 14019 1 1 41 LEU O O 8.344 -2.548 0.166 1.00 . A A . 41 LEU O 1 1
10 14020 1 1 42 ASN C C 8.548 -3.614 2.857 1.00 . A A . 42 ASN C 1 1
10 14021 1 1 42 ASN CA C 9.289 -2.285 2.677 1.00 . A A . 42 ASN CA 1 1
10 14022 1 1 42 ASN CB C 9.591 -1.655 4.038 1.00 . A A . 42 ASN CB 1 1
10 14023 1 1 42 ASN CG C 10.393 -0.370 3.842 1.00 . A A . 42 ASN CG 1 1
10 14024 1 1 42 ASN H H 8.139 -0.476 2.438 1.00 . A A . 42 ASN H 1 1
10 14025 1 1 42 ASN HA H 10.202 -2.430 2.125 1.00 . A A . 42 ASN HA 1 1
10 14026 1 1 42 ASN HB2 H 8.662 -1.422 4.541 1.00 . A A . 42 ASN HB2 1 1
10 14027 1 1 42 ASN HB3 H 10.163 -2.346 4.638 1.00 . A A . 42 ASN HB3 1 1
10 14028 1 1 42 ASN HD21 H 8.776 0.762 3.669 1.00 . A A . 42 ASN HD21 1 1
10 14029 1 1 42 ASN HD22 H 10.255 1.586 3.546 1.00 . A A . 42 ASN HD22 1 1
10 14030 1 1 42 ASN N N 8.417 -1.303 1.979 1.00 . A A . 42 ASN N 1 1
10 14031 1 1 42 ASN ND2 N 9.756 0.753 3.672 1.00 . A A . 42 ASN ND2 1 1
10 14032 1 1 42 ASN O O 9.144 -4.639 3.120 1.00 . A A . 42 ASN O 1 1
10 14033 1 1 42 ASN OD1 O 11.608 -0.389 3.845 1.00 . A A . 42 ASN OD1 1 1
10 14034 1 1 43 SER C C 6.608 -5.745 1.646 1.00 . A A . 43 SER C 1 1
10 14035 1 1 43 SER CA C 6.465 -4.861 2.888 1.00 . A A . 43 SER CA 1 1
10 14036 1 1 43 SER CB C 5.013 -4.412 3.053 1.00 . A A . 43 SER CB 1 1
10 14037 1 1 43 SER H H 6.787 -2.762 2.512 1.00 . A A . 43 SER H 1 1
10 14038 1 1 43 SER HA H 6.786 -5.391 3.770 1.00 . A A . 43 SER HA 1 1
10 14039 1 1 43 SER HB2 H 4.451 -4.685 2.175 1.00 . A A . 43 SER HB2 1 1
10 14040 1 1 43 SER HB3 H 4.584 -4.901 3.917 1.00 . A A . 43 SER HB3 1 1
10 14041 1 1 43 SER HG H 4.353 -2.646 2.567 1.00 . A A . 43 SER HG 1 1
10 14042 1 1 43 SER N N 7.249 -3.601 2.721 1.00 . A A . 43 SER N 1 1
10 14043 1 1 43 SER O O 6.017 -6.802 1.555 1.00 . A A . 43 SER O 1 1
10 14044 1 1 43 SER OG O 4.965 -3.000 3.216 1.00 . A A . 43 SER OG 1 1
10 14045 1 1 44 LYS C C 6.232 -6.233 -1.308 1.00 . A A . 44 LYS C 1 1
10 14046 1 1 44 LYS CA C 7.560 -6.131 -0.552 1.00 . A A . 44 LYS CA 1 1
10 14047 1 1 44 LYS CB C 8.017 -7.510 -0.067 1.00 . A A . 44 LYS CB 1 1
10 14048 1 1 44 LYS CD C 9.235 -9.594 -0.724 1.00 . A A . 44 LYS CD 1 1
10 14049 1 1 44 LYS CE C 10.575 -9.836 -1.425 1.00 . A A . 44 LYS CE 1 1
10 14050 1 1 44 LYS CG C 8.612 -8.294 -1.241 1.00 . A A . 44 LYS CG 1 1
10 14051 1 1 44 LYS H H 7.846 -4.459 0.780 1.00 . A A . 44 LYS H 1 1
10 14052 1 1 44 LYS HA H 8.318 -5.693 -1.184 1.00 . A A . 44 LYS HA 1 1
10 14053 1 1 44 LYS HB2 H 8.766 -7.389 0.703 1.00 . A A . 44 LYS HB2 1 1
10 14054 1 1 44 LYS HB3 H 7.173 -8.049 0.332 1.00 . A A . 44 LYS HB3 1 1
10 14055 1 1 44 LYS HD2 H 9.394 -9.518 0.342 1.00 . A A . 44 LYS HD2 1 1
10 14056 1 1 44 LYS HD3 H 8.570 -10.419 -0.932 1.00 . A A . 44 LYS HD3 1 1
10 14057 1 1 44 LYS HE2 H 10.851 -8.972 -2.016 1.00 . A A . 44 LYS HE2 1 1
10 14058 1 1 44 LYS HE3 H 11.343 -10.058 -0.700 1.00 . A A . 44 LYS HE3 1 1
10 14059 1 1 44 LYS HG2 H 7.831 -8.526 -1.950 1.00 . A A . 44 LYS HG2 1 1
10 14060 1 1 44 LYS HG3 H 9.373 -7.699 -1.724 1.00 . A A . 44 LYS HG3 1 1
10 14061 1 1 44 LYS HZ1 H 9.330 -11.092 -2.524 1.00 . A A . 44 LYS HZ1 1 1
10 14062 1 1 44 LYS HZ2 H 10.884 -10.906 -3.184 1.00 . A A . 44 LYS HZ2 1 1
10 14063 1 1 44 LYS HZ3 H 10.657 -11.880 -1.814 1.00 . A A . 44 LYS HZ3 1 1
10 14064 1 1 44 LYS N N 7.383 -5.318 0.688 1.00 . A A . 44 LYS N 1 1
10 14065 1 1 44 LYS NZ N 10.344 -11.018 -2.303 1.00 . A A . 44 LYS NZ 1 1
10 14066 1 1 44 LYS O O 6.086 -7.016 -2.226 1.00 . A A . 44 LYS O 1 1
10 14067 1 1 45 LEU C C 3.958 -4.562 -2.837 1.00 . A A . 45 LEU C 1 1
10 14068 1 1 45 LEU CA C 3.944 -5.492 -1.623 1.00 . A A . 45 LEU CA 1 1
10 14069 1 1 45 LEU CB C 2.934 -5.005 -0.585 1.00 . A A . 45 LEU CB 1 1
10 14070 1 1 45 LEU CD1 C 1.481 -5.695 1.323 1.00 . A A . 45 LEU CD1 1 1
10 14071 1 1 45 LEU CD2 C 1.898 -7.280 -0.564 1.00 . A A . 45 LEU CD2 1 1
10 14072 1 1 45 LEU CG C 2.513 -6.176 0.302 1.00 . A A . 45 LEU CG 1 1
10 14073 1 1 45 LEU H H 5.403 -4.822 -0.186 1.00 . A A . 45 LEU H 1 1
10 14074 1 1 45 LEU HA H 3.707 -6.500 -1.923 1.00 . A A . 45 LEU HA 1 1
10 14075 1 1 45 LEU HB2 H 3.385 -4.235 0.023 1.00 . A A . 45 LEU HB2 1 1
10 14076 1 1 45 LEU HB3 H 2.066 -4.606 -1.088 1.00 . A A . 45 LEU HB3 1 1
10 14077 1 1 45 LEU HD11 H 1.338 -4.630 1.215 1.00 . A A . 45 LEU HD11 1 1
10 14078 1 1 45 LEU HD12 H 0.543 -6.203 1.153 1.00 . A A . 45 LEU HD12 1 1
10 14079 1 1 45 LEU HD13 H 1.833 -5.912 2.320 1.00 . A A . 45 LEU HD13 1 1
10 14080 1 1 45 LEU HD21 H 1.980 -7.011 -1.607 1.00 . A A . 45 LEU HD21 1 1
10 14081 1 1 45 LEU HD22 H 2.421 -8.208 -0.390 1.00 . A A . 45 LEU HD22 1 1
10 14082 1 1 45 LEU HD23 H 0.856 -7.400 -0.307 1.00 . A A . 45 LEU HD23 1 1
10 14083 1 1 45 LEU HG H 3.378 -6.563 0.821 1.00 . A A . 45 LEU HG 1 1
10 14084 1 1 45 LEU N N 5.263 -5.446 -0.927 1.00 . A A . 45 LEU N 1 1
10 14085 1 1 45 LEU O O 4.755 -3.649 -2.912 1.00 . A A . 45 LEU O 1 1
10 14086 1 1 46 PRO C C 2.347 -2.648 -4.677 1.00 . A A . 46 PRO C 1 1
10 14087 1 1 46 PRO CA C 2.973 -4.014 -4.979 1.00 . A A . 46 PRO CA 1 1
10 14088 1 1 46 PRO CB C 2.082 -4.847 -5.895 1.00 . A A . 46 PRO CB 1 1
10 14089 1 1 46 PRO CD C 2.078 -5.911 -3.726 1.00 . A A . 46 PRO CD 1 1
10 14090 1 1 46 PRO CG C 1.274 -5.714 -4.987 1.00 . A A . 46 PRO CG 1 1
10 14091 1 1 46 PRO HA H 3.945 -3.894 -5.428 1.00 . A A . 46 PRO HA 1 1
10 14092 1 1 46 PRO HB2 H 1.432 -4.202 -6.470 1.00 . A A . 46 PRO HB2 1 1
10 14093 1 1 46 PRO HB3 H 2.681 -5.459 -6.547 1.00 . A A . 46 PRO HB3 1 1
10 14094 1 1 46 PRO HD2 H 1.442 -5.820 -2.860 1.00 . A A . 46 PRO HD2 1 1
10 14095 1 1 46 PRO HD3 H 2.572 -6.869 -3.736 1.00 . A A . 46 PRO HD3 1 1
10 14096 1 1 46 PRO HG2 H 0.335 -5.233 -4.762 1.00 . A A . 46 PRO HG2 1 1
10 14097 1 1 46 PRO HG3 H 1.096 -6.669 -5.455 1.00 . A A . 46 PRO HG3 1 1
10 14098 1 1 46 PRO N N 3.069 -4.832 -3.751 1.00 . A A . 46 PRO N 1 1
10 14099 1 1 46 PRO O O 1.676 -2.462 -3.682 1.00 . A A . 46 PRO O 1 1
10 14100 1 1 47 VAL C C 0.493 -0.359 -5.237 1.00 . A A . 47 VAL C 1 1
10 14101 1 1 47 VAL CA C 2.021 -0.323 -5.322 1.00 . A A . 47 VAL CA 1 1
10 14102 1 1 47 VAL CB C 2.471 0.479 -6.545 1.00 . A A . 47 VAL CB 1 1
10 14103 1 1 47 VAL CG1 C 1.704 1.801 -6.604 1.00 . A A . 47 VAL CG1 1 1
10 14104 1 1 47 VAL CG2 C 3.971 0.769 -6.440 1.00 . A A . 47 VAL CG2 1 1
10 14105 1 1 47 VAL H H 3.125 -1.874 -6.317 1.00 . A A . 47 VAL H 1 1
10 14106 1 1 47 VAL HA H 2.434 0.115 -4.427 1.00 . A A . 47 VAL HA 1 1
10 14107 1 1 47 VAL HB H 2.276 -0.092 -7.442 1.00 . A A . 47 VAL HB 1 1
10 14108 1 1 47 VAL HG11 H 1.703 2.261 -5.628 1.00 . A A . 47 VAL HG11 1 1
10 14109 1 1 47 VAL HG12 H 2.178 2.461 -7.314 1.00 . A A . 47 VAL HG12 1 1
10 14110 1 1 47 VAL HG13 H 0.685 1.613 -6.914 1.00 . A A . 47 VAL HG13 1 1
10 14111 1 1 47 VAL HG21 H 4.349 0.379 -5.507 1.00 . A A . 47 VAL HG21 1 1
10 14112 1 1 47 VAL HG22 H 4.488 0.296 -7.262 1.00 . A A . 47 VAL HG22 1 1
10 14113 1 1 47 VAL HG23 H 4.135 1.836 -6.477 1.00 . A A . 47 VAL HG23 1 1
10 14114 1 1 47 VAL N N 2.577 -1.692 -5.534 1.00 . A A . 47 VAL N 1 1
10 14115 1 1 47 VAL O O -0.134 0.610 -4.857 1.00 . A A . 47 VAL O 1 1
10 14116 1 1 48 ASP C C -1.969 -1.640 -4.003 1.00 . A A . 48 ASP C 1 1
10 14117 1 1 48 ASP CA C -1.594 -1.542 -5.470 1.00 . A A . 48 ASP CA 1 1
10 14118 1 1 48 ASP CB C -1.980 -2.814 -6.206 1.00 . A A . 48 ASP CB 1 1
10 14119 1 1 48 ASP CG C -2.984 -2.483 -7.312 1.00 . A A . 48 ASP CG 1 1
10 14120 1 1 48 ASP H H 0.397 -2.247 -5.848 1.00 . A A . 48 ASP H 1 1
10 14121 1 1 48 ASP HA H -2.052 -0.688 -5.929 1.00 . A A . 48 ASP HA 1 1
10 14122 1 1 48 ASP HB2 H -1.097 -3.255 -6.637 1.00 . A A . 48 ASP HB2 1 1
10 14123 1 1 48 ASP HB3 H -2.427 -3.502 -5.510 1.00 . A A . 48 ASP HB3 1 1
10 14124 1 1 48 ASP N N -0.115 -1.466 -5.563 1.00 . A A . 48 ASP N 1 1
10 14125 1 1 48 ASP O O -2.882 -0.992 -3.531 1.00 . A A . 48 ASP O 1 1
10 14126 1 1 48 ASP OD1 O -3.122 -1.313 -7.629 1.00 . A A . 48 ASP OD1 1 1
10 14127 1 1 48 ASP OD2 O -3.598 -3.405 -7.824 1.00 . A A . 48 ASP OD2 1 1
10 14128 1 1 49 ILE C C -1.317 -1.196 -1.182 1.00 . A A . 49 ILE C 1 1
10 14129 1 1 49 ILE CA C -1.519 -2.559 -1.825 1.00 . A A . 49 ILE CA 1 1
10 14130 1 1 49 ILE CB C -0.488 -3.552 -1.296 1.00 . A A . 49 ILE CB 1 1
10 14131 1 1 49 ILE CD1 C -1.953 -5.298 -2.326 1.00 . A A . 49 ILE CD1 1 1
10 14132 1 1 49 ILE CG1 C -0.511 -4.821 -2.143 1.00 . A A . 49 ILE CG1 1 1
10 14133 1 1 49 ILE CG2 C -0.813 -3.902 0.153 1.00 . A A . 49 ILE CG2 1 1
10 14134 1 1 49 ILE H H -0.495 -2.924 -3.679 1.00 . A A . 49 ILE H 1 1
10 14135 1 1 49 ILE HA H -2.516 -2.924 -1.663 1.00 . A A . 49 ILE HA 1 1
10 14136 1 1 49 ILE HB H 0.494 -3.105 -1.344 1.00 . A A . 49 ILE HB 1 1
10 14137 1 1 49 ILE HD11 H -2.547 -4.498 -2.742 1.00 . A A . 49 ILE HD11 1 1
10 14138 1 1 49 ILE HD12 H -1.966 -6.144 -2.996 1.00 . A A . 49 ILE HD12 1 1
10 14139 1 1 49 ILE HD13 H -2.360 -5.590 -1.368 1.00 . A A . 49 ILE HD13 1 1
10 14140 1 1 49 ILE HG12 H -0.071 -4.614 -3.107 1.00 . A A . 49 ILE HG12 1 1
10 14141 1 1 49 ILE HG13 H 0.060 -5.593 -1.646 1.00 . A A . 49 ILE HG13 1 1
10 14142 1 1 49 ILE HG21 H -1.864 -3.740 0.335 1.00 . A A . 49 ILE HG21 1 1
10 14143 1 1 49 ILE HG22 H -0.570 -4.939 0.337 1.00 . A A . 49 ILE HG22 1 1
10 14144 1 1 49 ILE HG23 H -0.233 -3.274 0.812 1.00 . A A . 49 ILE HG23 1 1
10 14145 1 1 49 ILE N N -1.240 -2.433 -3.274 1.00 . A A . 49 ILE N 1 1
10 14146 1 1 49 ILE O O -2.094 -0.749 -0.361 1.00 . A A . 49 ILE O 1 1
10 14147 1 1 50 LEU C C -1.072 1.793 -1.489 1.00 . A A . 50 LEU C 1 1
10 14148 1 1 50 LEU CA C 0.012 0.821 -1.028 1.00 . A A . 50 LEU CA 1 1
10 14149 1 1 50 LEU CB C 1.374 1.209 -1.614 1.00 . A A . 50 LEU CB 1 1
10 14150 1 1 50 LEU CD1 C 3.801 0.618 -1.601 1.00 . A A . 50 LEU CD1 1 1
10 14151 1 1 50 LEU CD2 C 2.261 -0.422 0.068 1.00 . A A . 50 LEU CD2 1 1
10 14152 1 1 50 LEU CG C 2.386 0.085 -1.371 1.00 . A A . 50 LEU CG 1 1
10 14153 1 1 50 LEU H H 0.326 -0.918 -2.251 1.00 . A A . 50 LEU H 1 1
10 14154 1 1 50 LEU HA H 0.061 0.790 0.049 1.00 . A A . 50 LEU HA 1 1
10 14155 1 1 50 LEU HB2 H 1.274 1.375 -2.679 1.00 . A A . 50 LEU HB2 1 1
10 14156 1 1 50 LEU HB3 H 1.724 2.114 -1.140 1.00 . A A . 50 LEU HB3 1 1
10 14157 1 1 50 LEU HD11 H 3.835 1.158 -2.535 1.00 . A A . 50 LEU HD11 1 1
10 14158 1 1 50 LEU HD12 H 4.072 1.281 -0.792 1.00 . A A . 50 LEU HD12 1 1
10 14159 1 1 50 LEU HD13 H 4.496 -0.208 -1.637 1.00 . A A . 50 LEU HD13 1 1
10 14160 1 1 50 LEU HD21 H 1.744 0.315 0.664 1.00 . A A . 50 LEU HD21 1 1
10 14161 1 1 50 LEU HD22 H 1.703 -1.346 0.077 1.00 . A A . 50 LEU HD22 1 1
10 14162 1 1 50 LEU HD23 H 3.245 -0.591 0.477 1.00 . A A . 50 LEU HD23 1 1
10 14163 1 1 50 LEU HG H 2.192 -0.726 -2.059 1.00 . A A . 50 LEU HG 1 1
10 14164 1 1 50 LEU N N -0.270 -0.528 -1.577 1.00 . A A . 50 LEU N 1 1
10 14165 1 1 50 LEU O O -1.315 2.808 -0.868 1.00 . A A . 50 LEU O 1 1
10 14166 1 1 51 GLY C C -4.088 2.068 -2.271 1.00 . A A . 51 GLY C 1 1
10 14167 1 1 51 GLY CA C -2.817 2.382 -3.054 1.00 . A A . 51 GLY CA 1 1
10 14168 1 1 51 GLY H H -1.539 0.647 -3.053 1.00 . A A . 51 GLY H 1 1
10 14169 1 1 51 GLY HA2 H -2.531 3.412 -2.892 1.00 . A A . 51 GLY HA2 1 1
10 14170 1 1 51 GLY HA3 H -2.991 2.213 -4.104 1.00 . A A . 51 GLY HA3 1 1
10 14171 1 1 51 GLY N N -1.738 1.482 -2.569 1.00 . A A . 51 GLY N 1 1
10 14172 1 1 51 GLY O O -4.967 2.892 -2.120 1.00 . A A . 51 GLY O 1 1
10 14173 1 1 52 ARG C C -5.077 0.595 0.510 1.00 . A A . 52 ARG C 1 1
10 14174 1 1 52 ARG CA C -5.377 0.479 -0.978 1.00 . A A . 52 ARG CA 1 1
10 14175 1 1 52 ARG CB C -5.633 -0.974 -1.357 1.00 . A A . 52 ARG CB 1 1
10 14176 1 1 52 ARG CD C -7.464 -2.555 -1.916 1.00 . A A . 52 ARG CD 1 1
10 14177 1 1 52 ARG CG C -7.011 -1.100 -1.999 1.00 . A A . 52 ARG CG 1 1
10 14178 1 1 52 ARG CZ C -6.010 -3.068 -3.777 1.00 . A A . 52 ARG CZ 1 1
10 14179 1 1 52 ARG H H -3.452 0.229 -1.888 1.00 . A A . 52 ARG H 1 1
10 14180 1 1 52 ARG HA H -6.223 1.087 -1.246 1.00 . A A . 52 ARG HA 1 1
10 14181 1 1 52 ARG HB2 H -4.876 -1.300 -2.057 1.00 . A A . 52 ARG HB2 1 1
10 14182 1 1 52 ARG HB3 H -5.592 -1.589 -0.471 1.00 . A A . 52 ARG HB3 1 1
10 14183 1 1 52 ARG HD2 H -6.884 -3.084 -1.174 1.00 . A A . 52 ARG HD2 1 1
10 14184 1 1 52 ARG HD3 H -8.516 -2.608 -1.685 1.00 . A A . 52 ARG HD3 1 1
10 14185 1 1 52 ARG HE H -7.945 -3.508 -3.785 1.00 . A A . 52 ARG HE 1 1
10 14186 1 1 52 ARG HG2 H -7.713 -0.470 -1.472 1.00 . A A . 52 ARG HG2 1 1
10 14187 1 1 52 ARG HG3 H -6.957 -0.799 -3.034 1.00 . A A . 52 ARG HG3 1 1
10 14188 1 1 52 ARG HH11 H -5.445 -4.803 -2.957 1.00 . A A . 52 ARG HH11 1 1
10 14189 1 1 52 ARG HH12 H -4.246 -4.002 -3.917 1.00 . A A . 52 ARG HH12 1 1
10 14190 1 1 52 ARG HH21 H -6.299 -1.320 -4.708 1.00 . A A . 52 ARG HH21 1 1
10 14191 1 1 52 ARG HH22 H -4.731 -2.025 -4.913 1.00 . A A . 52 ARG HH22 1 1
10 14192 1 1 52 ARG N N -4.180 0.872 -1.762 1.00 . A A . 52 ARG N 1 1
10 14193 1 1 52 ARG NE N -7.211 -3.110 -3.272 1.00 . A A . 52 ARG NE 1 1
10 14194 1 1 52 ARG NH1 N -5.168 -4.033 -3.532 1.00 . A A . 52 ARG NH1 1 1
10 14195 1 1 52 ARG NH2 N -5.652 -2.059 -4.524 1.00 . A A . 52 ARG NH2 1 1
10 14196 1 1 52 ARG O O -5.722 1.333 1.229 1.00 . A A . 52 ARG O 1 1
10 14197 1 1 53 VAL C C -3.709 1.429 2.833 1.00 . A A . 53 VAL C 1 1
10 14198 1 1 53 VAL CA C -3.764 -0.040 2.421 1.00 . A A . 53 VAL CA 1 1
10 14199 1 1 53 VAL CB C -2.396 -0.712 2.564 1.00 . A A . 53 VAL CB 1 1
10 14200 1 1 53 VAL CG1 C -1.814 -0.422 3.951 1.00 . A A . 53 VAL CG1 1 1
10 14201 1 1 53 VAL CG2 C -2.559 -2.226 2.390 1.00 . A A . 53 VAL CG2 1 1
10 14202 1 1 53 VAL H H -3.586 -0.712 0.386 1.00 . A A . 53 VAL H 1 1
10 14203 1 1 53 VAL HA H -4.500 -0.568 3.004 1.00 . A A . 53 VAL HA 1 1
10 14204 1 1 53 VAL HB H -1.727 -0.330 1.805 1.00 . A A . 53 VAL HB 1 1
10 14205 1 1 53 VAL HG11 H -2.272 0.466 4.360 1.00 . A A . 53 VAL HG11 1 1
10 14206 1 1 53 VAL HG12 H -2.008 -1.259 4.606 1.00 . A A . 53 VAL HG12 1 1
10 14207 1 1 53 VAL HG13 H -0.748 -0.272 3.869 1.00 . A A . 53 VAL HG13 1 1
10 14208 1 1 53 VAL HG21 H -3.464 -2.428 1.837 1.00 . A A . 53 VAL HG21 1 1
10 14209 1 1 53 VAL HG22 H -1.712 -2.614 1.848 1.00 . A A . 53 VAL HG22 1 1
10 14210 1 1 53 VAL HG23 H -2.615 -2.704 3.362 1.00 . A A . 53 VAL HG23 1 1
10 14211 1 1 53 VAL N N -4.099 -0.125 0.980 1.00 . A A . 53 VAL N 1 1
10 14212 1 1 53 VAL O O -4.109 1.789 3.918 1.00 . A A . 53 VAL O 1 1
10 14213 1 1 54 TRP C C -4.568 4.341 2.295 1.00 . A A . 54 TRP C 1 1
10 14214 1 1 54 TRP CA C -3.167 3.732 2.318 1.00 . A A . 54 TRP CA 1 1
10 14215 1 1 54 TRP CB C -2.308 4.395 1.245 1.00 . A A . 54 TRP CB 1 1
10 14216 1 1 54 TRP CD1 C -3.480 6.628 1.050 1.00 . A A . 54 TRP CD1 1 1
10 14217 1 1 54 TRP CD2 C -1.445 6.798 1.995 1.00 . A A . 54 TRP CD2 1 1
10 14218 1 1 54 TRP CE2 C -1.984 8.106 1.953 1.00 . A A . 54 TRP CE2 1 1
10 14219 1 1 54 TRP CE3 C -0.163 6.624 2.545 1.00 . A A . 54 TRP CE3 1 1
10 14220 1 1 54 TRP CG C -2.412 5.878 1.412 1.00 . A A . 54 TRP CG 1 1
10 14221 1 1 54 TRP CH2 C -0.002 9.014 2.987 1.00 . A A . 54 TRP CH2 1 1
10 14222 1 1 54 TRP CZ2 C -1.275 9.204 2.444 1.00 . A A . 54 TRP CZ2 1 1
10 14223 1 1 54 TRP CZ3 C 0.553 7.727 3.039 1.00 . A A . 54 TRP CZ3 1 1
10 14224 1 1 54 TRP H H -2.918 1.977 1.091 1.00 . A A . 54 TRP H 1 1
10 14225 1 1 54 TRP HA H -2.711 3.868 3.281 1.00 . A A . 54 TRP HA 1 1
10 14226 1 1 54 TRP HB2 H -1.278 4.086 1.360 1.00 . A A . 54 TRP HB2 1 1
10 14227 1 1 54 TRP HB3 H -2.666 4.113 0.268 1.00 . A A . 54 TRP HB3 1 1
10 14228 1 1 54 TRP HD1 H -4.383 6.255 0.589 1.00 . A A . 54 TRP HD1 1 1
10 14229 1 1 54 TRP HE1 H -3.847 8.700 1.220 1.00 . A A . 54 TRP HE1 1 1
10 14230 1 1 54 TRP HE3 H 0.270 5.635 2.590 1.00 . A A . 54 TRP HE3 1 1
10 14231 1 1 54 TRP HH2 H 0.554 9.858 3.368 1.00 . A A . 54 TRP HH2 1 1
10 14232 1 1 54 TRP HZ2 H -1.707 10.193 2.402 1.00 . A A . 54 TRP HZ2 1 1
10 14233 1 1 54 TRP HZ3 H 1.537 7.583 3.459 1.00 . A A . 54 TRP HZ3 1 1
10 14234 1 1 54 TRP N N -3.229 2.285 1.969 1.00 . A A . 54 TRP N 1 1
10 14235 1 1 54 TRP NE1 N -3.228 7.950 1.375 1.00 . A A . 54 TRP NE1 1 1
10 14236 1 1 54 TRP O O -5.044 4.874 3.277 1.00 . A A . 54 TRP O 1 1
10 14237 1 1 55 GLU C C -7.408 4.498 2.300 1.00 . A A . 55 GLU C 1 1
10 14238 1 1 55 GLU CA C -6.586 4.870 1.073 1.00 . A A . 55 GLU CA 1 1
10 14239 1 1 55 GLU CB C -7.197 4.274 -0.194 1.00 . A A . 55 GLU CB 1 1
10 14240 1 1 55 GLU CD C -6.870 6.371 -1.514 1.00 . A A . 55 GLU CD 1 1
10 14241 1 1 55 GLU CG C -6.521 4.884 -1.423 1.00 . A A . 55 GLU CG 1 1
10 14242 1 1 55 GLU H H -4.816 3.854 0.389 1.00 . A A . 55 GLU H 1 1
10 14243 1 1 55 GLU HA H -6.524 5.938 0.984 1.00 . A A . 55 GLU HA 1 1
10 14244 1 1 55 GLU HB2 H -7.049 3.204 -0.194 1.00 . A A . 55 GLU HB2 1 1
10 14245 1 1 55 GLU HB3 H -8.253 4.492 -0.222 1.00 . A A . 55 GLU HB3 1 1
10 14246 1 1 55 GLU HG2 H -5.451 4.771 -1.338 1.00 . A A . 55 GLU HG2 1 1
10 14247 1 1 55 GLU HG3 H -6.867 4.380 -2.312 1.00 . A A . 55 GLU HG3 1 1
10 14248 1 1 55 GLU N N -5.223 4.279 1.169 1.00 . A A . 55 GLU N 1 1
10 14249 1 1 55 GLU O O -8.070 5.328 2.892 1.00 . A A . 55 GLU O 1 1
10 14250 1 1 55 GLU OE1 O -8.026 6.674 -1.764 1.00 . A A . 55 GLU OE1 1 1
10 14251 1 1 55 GLU OE2 O -5.977 7.181 -1.329 1.00 . A A . 55 GLU OE2 1 1
10 14252 1 1 56 LEU C C -7.363 3.213 5.158 1.00 . A A . 56 LEU C 1 1
10 14253 1 1 56 LEU CA C -8.147 2.855 3.892 1.00 . A A . 56 LEU CA 1 1
10 14254 1 1 56 LEU CB C -8.329 1.342 3.763 1.00 . A A . 56 LEU CB 1 1
10 14255 1 1 56 LEU CD1 C -8.223 -0.247 1.843 1.00 . A A . 56 LEU CD1 1 1
10 14256 1 1 56 LEU CD2 C -10.423 0.752 2.497 1.00 . A A . 56 LEU CD2 1 1
10 14257 1 1 56 LEU CG C -8.910 1.006 2.385 1.00 . A A . 56 LEU CG 1 1
10 14258 1 1 56 LEU H H -6.829 2.606 2.209 1.00 . A A . 56 LEU H 1 1
10 14259 1 1 56 LEU HA H -9.103 3.346 3.893 1.00 . A A . 56 LEU HA 1 1
10 14260 1 1 56 LEU HB2 H -7.369 0.859 3.875 1.00 . A A . 56 LEU HB2 1 1
10 14261 1 1 56 LEU HB3 H -9.002 0.993 4.531 1.00 . A A . 56 LEU HB3 1 1
10 14262 1 1 56 LEU HD11 H -7.153 -0.150 1.955 1.00 . A A . 56 LEU HD11 1 1
10 14263 1 1 56 LEU HD12 H -8.565 -1.111 2.393 1.00 . A A . 56 LEU HD12 1 1
10 14264 1 1 56 LEU HD13 H -8.466 -0.366 0.800 1.00 . A A . 56 LEU HD13 1 1
10 14265 1 1 56 LEU HD21 H -10.778 1.120 3.447 1.00 . A A . 56 LEU HD21 1 1
10 14266 1 1 56 LEU HD22 H -10.941 1.265 1.697 1.00 . A A . 56 LEU HD22 1 1
10 14267 1 1 56 LEU HD23 H -10.622 -0.309 2.427 1.00 . A A . 56 LEU HD23 1 1
10 14268 1 1 56 LEU HG H -8.729 1.831 1.710 1.00 . A A . 56 LEU HG 1 1
10 14269 1 1 56 LEU N N -7.370 3.261 2.694 1.00 . A A . 56 LEU N 1 1
10 14270 1 1 56 LEU O O -7.906 3.271 6.243 1.00 . A A . 56 LEU O 1 1
10 14271 1 1 57 SER C C -5.325 5.363 6.401 1.00 . A A . 57 SER C 1 1
10 14272 1 1 57 SER CA C -5.266 3.850 6.202 1.00 . A A . 57 SER CA 1 1
10 14273 1 1 57 SER CB C -3.845 3.428 5.856 1.00 . A A . 57 SER CB 1 1
10 14274 1 1 57 SER H H -5.679 3.431 4.130 1.00 . A A . 57 SER H 1 1
10 14275 1 1 57 SER HA H -5.600 3.332 7.086 1.00 . A A . 57 SER HA 1 1
10 14276 1 1 57 SER HB2 H -3.716 2.378 6.059 1.00 . A A . 57 SER HB2 1 1
10 14277 1 1 57 SER HB3 H -3.663 3.615 4.809 1.00 . A A . 57 SER HB3 1 1
10 14278 1 1 57 SER HG H -3.202 4.100 7.565 1.00 . A A . 57 SER HG 1 1
10 14279 1 1 57 SER N N -6.091 3.472 5.018 1.00 . A A . 57 SER N 1 1
10 14280 1 1 57 SER O O -5.150 5.861 7.494 1.00 . A A . 57 SER O 1 1
10 14281 1 1 57 SER OG O -2.931 4.176 6.647 1.00 . A A . 57 SER OG 1 1
10 14282 1 1 58 ASP C C -7.037 7.993 5.906 1.00 . A A . 58 ASP C 1 1
10 14283 1 1 58 ASP CA C -5.638 7.578 5.475 1.00 . A A . 58 ASP CA 1 1
10 14284 1 1 58 ASP CB C -5.313 8.121 4.085 1.00 . A A . 58 ASP CB 1 1
10 14285 1 1 58 ASP CG C -4.714 9.525 4.213 1.00 . A A . 58 ASP CG 1 1
10 14286 1 1 58 ASP H H -5.711 5.673 4.471 1.00 . A A . 58 ASP H 1 1
10 14287 1 1 58 ASP HA H -4.913 7.927 6.189 1.00 . A A . 58 ASP HA 1 1
10 14288 1 1 58 ASP HB2 H -4.602 7.466 3.601 1.00 . A A . 58 ASP HB2 1 1
10 14289 1 1 58 ASP HB3 H -6.216 8.171 3.498 1.00 . A A . 58 ASP HB3 1 1
10 14290 1 1 58 ASP N N -5.570 6.097 5.347 1.00 . A A . 58 ASP N 1 1
10 14291 1 1 58 ASP O O -7.863 8.380 5.103 1.00 . A A . 58 ASP O 1 1
10 14292 1 1 58 ASP OD1 O -4.704 10.047 5.318 1.00 . A A . 58 ASP OD1 1 1
10 14293 1 1 58 ASP OD2 O -4.273 10.053 3.205 1.00 . A A . 58 ASP OD2 1 1
10 14294 1 1 59 ILE C C -9.074 9.632 7.105 1.00 . A A . 59 ILE C 1 1
10 14295 1 1 59 ILE CA C -8.647 8.281 7.677 1.00 . A A . 59 ILE CA 1 1
10 14296 1 1 59 ILE CB C -8.478 8.379 9.189 1.00 . A A . 59 ILE CB 1 1
10 14297 1 1 59 ILE CD1 C -9.317 6.058 9.585 1.00 . A A . 59 ILE CD1 1 1
10 14298 1 1 59 ILE CG1 C -8.128 7.004 9.760 1.00 . A A . 59 ILE CG1 1 1
10 14299 1 1 59 ILE CG2 C -9.780 8.871 9.815 1.00 . A A . 59 ILE CG2 1 1
10 14300 1 1 59 ILE H H -6.620 7.583 7.795 1.00 . A A . 59 ILE H 1 1
10 14301 1 1 59 ILE HA H -9.367 7.521 7.430 1.00 . A A . 59 ILE HA 1 1
10 14302 1 1 59 ILE HB H -7.687 9.079 9.413 1.00 . A A . 59 ILE HB 1 1
10 14303 1 1 59 ILE HD11 H -9.644 6.077 8.556 1.00 . A A . 59 ILE HD11 1 1
10 14304 1 1 59 ILE HD12 H -9.019 5.054 9.849 1.00 . A A . 59 ILE HD12 1 1
10 14305 1 1 59 ILE HD13 H -10.127 6.374 10.226 1.00 . A A . 59 ILE HD13 1 1
10 14306 1 1 59 ILE HG12 H -7.270 6.605 9.241 1.00 . A A . 59 ILE HG12 1 1
10 14307 1 1 59 ILE HG13 H -7.901 7.100 10.811 1.00 . A A . 59 ILE HG13 1 1
10 14308 1 1 59 ILE HG21 H -10.124 9.749 9.287 1.00 . A A . 59 ILE HG21 1 1
10 14309 1 1 59 ILE HG22 H -10.529 8.096 9.751 1.00 . A A . 59 ILE HG22 1 1
10 14310 1 1 59 ILE HG23 H -9.611 9.120 10.854 1.00 . A A . 59 ILE HG23 1 1
10 14311 1 1 59 ILE N N -7.305 7.904 7.172 1.00 . A A . 59 ILE N 1 1
10 14312 1 1 59 ILE O O -10.246 9.891 6.920 1.00 . A A . 59 ILE O 1 1
10 14313 1 1 60 ASP C C -8.249 11.937 4.792 1.00 . A A . 60 ASP C 1 1
10 14314 1 1 60 ASP CA C -8.531 11.841 6.299 1.00 . A A . 60 ASP CA 1 1
10 14315 1 1 60 ASP CB C -7.702 12.856 7.095 1.00 . A A . 60 ASP CB 1 1
10 14316 1 1 60 ASP CG C -6.295 12.976 6.510 1.00 . A A . 60 ASP CG 1 1
10 14317 1 1 60 ASP H H -7.194 10.286 7.009 1.00 . A A . 60 ASP H 1 1
10 14318 1 1 60 ASP HA H -9.579 12.014 6.485 1.00 . A A . 60 ASP HA 1 1
10 14319 1 1 60 ASP HB2 H -8.185 13.820 7.057 1.00 . A A . 60 ASP HB2 1 1
10 14320 1 1 60 ASP HB3 H -7.633 12.531 8.123 1.00 . A A . 60 ASP HB3 1 1
10 14321 1 1 60 ASP N N -8.141 10.505 6.840 1.00 . A A . 60 ASP N 1 1
10 14322 1 1 60 ASP O O -8.759 12.810 4.117 1.00 . A A . 60 ASP O 1 1
10 14323 1 1 60 ASP OD1 O -5.892 12.080 5.787 1.00 . A A . 60 ASP OD1 1 1
10 14324 1 1 60 ASP OD2 O -5.638 13.959 6.807 1.00 . A A . 60 ASP OD2 1 1
10 14325 1 1 61 HIS C C -6.630 12.500 2.422 1.00 . A A . 61 HIS C 1 1
10 14326 1 1 61 HIS CA C -7.158 11.114 2.791 1.00 . A A . 61 HIS CA 1 1
10 14327 1 1 61 HIS CB C -8.500 10.852 2.103 1.00 . A A . 61 HIS CB 1 1
10 14328 1 1 61 HIS CD2 C -9.859 9.410 3.831 1.00 . A A . 61 HIS CD2 1 1
10 14329 1 1 61 HIS CE1 C -9.736 7.500 2.815 1.00 . A A . 61 HIS CE1 1 1
10 14330 1 1 61 HIS CG C -9.137 9.617 2.680 1.00 . A A . 61 HIS CG 1 1
10 14331 1 1 61 HIS H H -7.044 10.354 4.806 1.00 . A A . 61 HIS H 1 1
10 14332 1 1 61 HIS HA H -6.446 10.351 2.516 1.00 . A A . 61 HIS HA 1 1
10 14333 1 1 61 HIS HB2 H -9.152 11.699 2.256 1.00 . A A . 61 HIS HB2 1 1
10 14334 1 1 61 HIS HB3 H -8.339 10.710 1.044 1.00 . A A . 61 HIS HB3 1 1
10 14335 1 1 61 HIS HD1 H -8.625 8.193 1.198 1.00 . A A . 61 HIS HD1 1 1
10 14336 1 1 61 HIS HD2 H -10.099 10.169 4.560 1.00 . A A . 61 HIS HD2 1 1
10 14337 1 1 61 HIS HE1 H -9.854 6.454 2.569 1.00 . A A . 61 HIS HE1 1 1
10 14338 1 1 61 HIS N N -7.450 11.053 4.254 1.00 . A A . 61 HIS N 1 1
10 14339 1 1 61 HIS ND1 N -9.071 8.385 2.049 1.00 . A A . 61 HIS ND1 1 1
10 14340 1 1 61 HIS NE2 N -10.235 8.073 3.914 1.00 . A A . 61 HIS NE2 1 1
10 14341 1 1 61 HIS O O -6.996 13.070 1.412 1.00 . A A . 61 HIS O 1 1
10 14342 1 1 62 ASP C C -3.818 14.282 2.360 1.00 . A A . 62 ASP C 1 1
10 14343 1 1 62 ASP CA C -5.228 14.401 2.949 1.00 . A A . 62 ASP CA 1 1
10 14344 1 1 62 ASP CB C -5.208 15.111 4.308 1.00 . A A . 62 ASP CB 1 1
10 14345 1 1 62 ASP CG C -3.940 14.738 5.084 1.00 . A A . 62 ASP CG 1 1
10 14346 1 1 62 ASP H H -5.501 12.573 4.050 1.00 . A A . 62 ASP H 1 1
10 14347 1 1 62 ASP HA H -5.874 14.930 2.268 1.00 . A A . 62 ASP HA 1 1
10 14348 1 1 62 ASP HB2 H -5.234 16.178 4.157 1.00 . A A . 62 ASP HB2 1 1
10 14349 1 1 62 ASP HB3 H -6.074 14.806 4.878 1.00 . A A . 62 ASP HB3 1 1
10 14350 1 1 62 ASP N N -5.778 13.050 3.240 1.00 . A A . 62 ASP N 1 1
10 14351 1 1 62 ASP O O -3.255 15.241 1.873 1.00 . A A . 62 ASP O 1 1
10 14352 1 1 62 ASP OD1 O -3.795 13.574 5.425 1.00 . A A . 62 ASP OD1 1 1
10 14353 1 1 62 ASP OD2 O -3.138 15.625 5.328 1.00 . A A . 62 ASP OD2 1 1
10 14354 1 1 63 GLY C C -0.932 12.499 2.975 1.00 . A A . 63 GLY C 1 1
10 14355 1 1 63 GLY CA C -1.879 12.927 1.853 1.00 . A A . 63 GLY CA 1 1
10 14356 1 1 63 GLY H H -3.721 12.351 2.806 1.00 . A A . 63 GLY H 1 1
10 14357 1 1 63 GLY HA2 H -1.899 12.164 1.088 1.00 . A A . 63 GLY HA2 1 1
10 14358 1 1 63 GLY HA3 H -1.532 13.855 1.429 1.00 . A A . 63 GLY HA3 1 1
10 14359 1 1 63 GLY N N -3.248 13.111 2.406 1.00 . A A . 63 GLY N 1 1
10 14360 1 1 63 GLY O O 0.269 12.441 2.798 1.00 . A A . 63 GLY O 1 1
10 14361 1 1 64 MET C C -1.302 10.718 6.112 1.00 . A A . 64 MET C 1 1
10 14362 1 1 64 MET CA C -0.585 11.767 5.257 1.00 . A A . 64 MET CA 1 1
10 14363 1 1 64 MET CB C -0.307 13.021 6.100 1.00 . A A . 64 MET CB 1 1
10 14364 1 1 64 MET CE C 2.158 15.026 5.943 1.00 . A A . 64 MET CE 1 1
10 14365 1 1 64 MET CG C -0.347 14.279 5.231 1.00 . A A . 64 MET CG 1 1
10 14366 1 1 64 MET H H -2.431 12.244 4.253 1.00 . A A . 64 MET H 1 1
10 14367 1 1 64 MET HA H 0.339 11.372 4.872 1.00 . A A . 64 MET HA 1 1
10 14368 1 1 64 MET HB2 H -1.055 13.101 6.875 1.00 . A A . 64 MET HB2 1 1
10 14369 1 1 64 MET HB3 H 0.670 12.934 6.554 1.00 . A A . 64 MET HB3 1 1
10 14370 1 1 64 MET HE1 H 2.156 13.946 6.024 1.00 . A A . 64 MET HE1 1 1
10 14371 1 1 64 MET HE2 H 2.557 15.321 4.983 1.00 . A A . 64 MET HE2 1 1
10 14372 1 1 64 MET HE3 H 2.769 15.440 6.727 1.00 . A A . 64 MET HE3 1 1
10 14373 1 1 64 MET HG2 H 0.162 14.089 4.299 1.00 . A A . 64 MET HG2 1 1
10 14374 1 1 64 MET HG3 H -1.374 14.542 5.032 1.00 . A A . 64 MET HG3 1 1
10 14375 1 1 64 MET N N -1.461 12.195 4.129 1.00 . A A . 64 MET N 1 1
10 14376 1 1 64 MET O O -2.508 10.587 6.071 1.00 . A A . 64 MET O 1 1
10 14377 1 1 64 MET SD S 0.465 15.642 6.101 1.00 . A A . 64 MET SD 1 1
10 14378 1 1 65 LEU C C -0.940 9.299 9.234 1.00 . A A . 65 LEU C 1 1
10 14379 1 1 65 LEU CA C -1.201 8.947 7.766 1.00 . A A . 65 LEU CA 1 1
10 14380 1 1 65 LEU CB C -0.489 7.638 7.415 1.00 . A A . 65 LEU CB 1 1
10 14381 1 1 65 LEU CD1 C -0.440 5.670 5.883 1.00 . A A . 65 LEU CD1 1 1
10 14382 1 1 65 LEU CD2 C -2.595 6.846 6.346 1.00 . A A . 65 LEU CD2 1 1
10 14383 1 1 65 LEU CG C -1.092 7.029 6.151 1.00 . A A . 65 LEU CG 1 1
10 14384 1 1 65 LEU H H 0.404 10.105 6.919 1.00 . A A . 65 LEU H 1 1
10 14385 1 1 65 LEU HA H -2.266 8.871 7.567 1.00 . A A . 65 LEU HA 1 1
10 14386 1 1 65 LEU HB2 H 0.559 7.835 7.251 1.00 . A A . 65 LEU HB2 1 1
10 14387 1 1 65 LEU HB3 H -0.599 6.940 8.233 1.00 . A A . 65 LEU HB3 1 1
10 14388 1 1 65 LEU HD11 H 0.170 5.389 6.732 1.00 . A A . 65 LEU HD11 1 1
10 14389 1 1 65 LEU HD12 H -1.206 4.926 5.730 1.00 . A A . 65 LEU HD12 1 1
10 14390 1 1 65 LEU HD13 H 0.182 5.735 5.002 1.00 . A A . 65 LEU HD13 1 1
10 14391 1 1 65 LEU HD21 H -2.783 6.427 7.325 1.00 . A A . 65 LEU HD21 1 1
10 14392 1 1 65 LEU HD22 H -3.085 7.803 6.264 1.00 . A A . 65 LEU HD22 1 1
10 14393 1 1 65 LEU HD23 H -2.979 6.178 5.590 1.00 . A A . 65 LEU HD23 1 1
10 14394 1 1 65 LEU HG H -0.912 7.687 5.313 1.00 . A A . 65 LEU HG 1 1
10 14395 1 1 65 LEU N N -0.567 9.978 6.895 1.00 . A A . 65 LEU N 1 1
10 14396 1 1 65 LEU O O 0.160 9.140 9.726 1.00 . A A . 65 LEU O 1 1
10 14397 1 1 66 ASP C C -1.472 8.868 12.204 1.00 . A A . 66 ASP C 1 1
10 14398 1 1 66 ASP CA C -1.691 10.132 11.373 1.00 . A A . 66 ASP CA 1 1
10 14399 1 1 66 ASP CB C -2.952 10.887 11.818 1.00 . A A . 66 ASP CB 1 1
10 14400 1 1 66 ASP CG C -3.211 10.675 13.314 1.00 . A A . 66 ASP CG 1 1
10 14401 1 1 66 ASP H H -2.809 9.908 9.538 1.00 . A A . 66 ASP H 1 1
10 14402 1 1 66 ASP HA H -0.833 10.778 11.456 1.00 . A A . 66 ASP HA 1 1
10 14403 1 1 66 ASP HB2 H -2.814 11.939 11.631 1.00 . A A . 66 ASP HB2 1 1
10 14404 1 1 66 ASP HB3 H -3.799 10.531 11.255 1.00 . A A . 66 ASP HB3 1 1
10 14405 1 1 66 ASP N N -1.926 9.777 9.943 1.00 . A A . 66 ASP N 1 1
10 14406 1 1 66 ASP O O -1.614 7.757 11.732 1.00 . A A . 66 ASP O 1 1
10 14407 1 1 66 ASP OD1 O -2.679 11.441 14.101 1.00 . A A . 66 ASP OD1 1 1
10 14408 1 1 66 ASP OD2 O -3.937 9.754 13.646 1.00 . A A . 66 ASP OD2 1 1
10 14409 1 1 67 ARG C C -2.002 6.848 14.222 1.00 . A A . 67 ARG C 1 1
10 14410 1 1 67 ARG CA C -0.866 7.868 14.329 1.00 . A A . 67 ARG CA 1 1
10 14411 1 1 67 ARG CB C -0.806 8.449 15.741 1.00 . A A . 67 ARG CB 1 1
10 14412 1 1 67 ARG CD C -2.095 9.802 17.404 1.00 . A A . 67 ARG CD 1 1
10 14413 1 1 67 ARG CG C -2.200 8.923 16.156 1.00 . A A . 67 ARG CG 1 1
10 14414 1 1 67 ARG CZ C -1.876 8.533 19.455 1.00 . A A . 67 ARG CZ 1 1
10 14415 1 1 67 ARG H H -1.003 9.955 13.788 1.00 . A A . 67 ARG H 1 1
10 14416 1 1 67 ARG HA H 0.074 7.407 14.083 1.00 . A A . 67 ARG HA 1 1
10 14417 1 1 67 ARG HB2 H -0.463 7.688 16.427 1.00 . A A . 67 ARG HB2 1 1
10 14418 1 1 67 ARG HB3 H -0.123 9.284 15.758 1.00 . A A . 67 ARG HB3 1 1
10 14419 1 1 67 ARG HD2 H -1.584 10.726 17.170 1.00 . A A . 67 ARG HD2 1 1
10 14420 1 1 67 ARG HD3 H -3.077 10.005 17.805 1.00 . A A . 67 ARG HD3 1 1
10 14421 1 1 67 ARG HE H -0.354 8.820 18.209 1.00 . A A . 67 ARG HE 1 1
10 14422 1 1 67 ARG HG2 H -2.639 9.491 15.350 1.00 . A A . 67 ARG HG2 1 1
10 14423 1 1 67 ARG HG3 H -2.820 8.066 16.373 1.00 . A A . 67 ARG HG3 1 1
10 14424 1 1 67 ARG HH11 H -3.026 10.148 19.729 1.00 . A A . 67 ARG HH11 1 1
10 14425 1 1 67 ARG HH12 H -3.215 8.887 20.901 1.00 . A A . 67 ARG HH12 1 1
10 14426 1 1 67 ARG HH21 H -0.861 6.805 19.438 1.00 . A A . 67 ARG HH21 1 1
10 14427 1 1 67 ARG HH22 H -1.993 6.998 20.736 1.00 . A A . 67 ARG HH22 1 1
10 14428 1 1 67 ARG N N -1.115 9.042 13.442 1.00 . A A . 67 ARG N 1 1
10 14429 1 1 67 ARG NE N -1.304 8.999 18.378 1.00 . A A . 67 ARG NE 1 1
10 14430 1 1 67 ARG NH1 N -2.775 9.245 20.078 1.00 . A A . 67 ARG NH1 1 1
10 14431 1 1 67 ARG NH2 N -1.549 7.354 19.913 1.00 . A A . 67 ARG NH2 1 1
10 14432 1 1 67 ARG O O -1.779 5.653 14.224 1.00 . A A . 67 ARG O 1 1
10 14433 1 1 68 ASP C C -4.587 5.938 12.591 1.00 . A A . 68 ASP C 1 1
10 14434 1 1 68 ASP CA C -4.365 6.359 14.042 1.00 . A A . 68 ASP CA 1 1
10 14435 1 1 68 ASP CB C -5.570 7.145 14.558 1.00 . A A . 68 ASP CB 1 1
10 14436 1 1 68 ASP CG C -5.625 7.058 16.084 1.00 . A A . 68 ASP CG 1 1
10 14437 1 1 68 ASP H H -3.376 8.272 14.141 1.00 . A A . 68 ASP H 1 1
10 14438 1 1 68 ASP HA H -4.193 5.495 14.662 1.00 . A A . 68 ASP HA 1 1
10 14439 1 1 68 ASP HB2 H -5.478 8.180 14.259 1.00 . A A . 68 ASP HB2 1 1
10 14440 1 1 68 ASP HB3 H -6.476 6.730 14.142 1.00 . A A . 68 ASP HB3 1 1
10 14441 1 1 68 ASP N N -3.217 7.307 14.137 1.00 . A A . 68 ASP N 1 1
10 14442 1 1 68 ASP O O -5.000 4.829 12.309 1.00 . A A . 68 ASP O 1 1
10 14443 1 1 68 ASP OD1 O -5.870 5.974 16.586 1.00 . A A . 68 ASP OD1 1 1
10 14444 1 1 68 ASP OD2 O -5.424 8.076 16.724 1.00 . A A . 68 ASP OD2 1 1
10 14445 1 1 69 GLU C C -3.335 5.573 9.784 1.00 . A A . 69 GLU C 1 1
10 14446 1 1 69 GLU CA C -4.488 6.462 10.233 1.00 . A A . 69 GLU CA 1 1
10 14447 1 1 69 GLU CB C -4.462 7.798 9.494 1.00 . A A . 69 GLU CB 1 1
10 14448 1 1 69 GLU CD C -5.552 10.046 9.355 1.00 . A A . 69 GLU CD 1 1
10 14449 1 1 69 GLU CG C -5.365 8.796 10.219 1.00 . A A . 69 GLU CG 1 1
10 14450 1 1 69 GLU H H -3.962 7.693 11.922 1.00 . A A . 69 GLU H 1 1
10 14451 1 1 69 GLU HA H -5.435 5.967 10.079 1.00 . A A . 69 GLU HA 1 1
10 14452 1 1 69 GLU HB2 H -3.450 8.174 9.470 1.00 . A A . 69 GLU HB2 1 1
10 14453 1 1 69 GLU HB3 H -4.819 7.661 8.485 1.00 . A A . 69 GLU HB3 1 1
10 14454 1 1 69 GLU HG2 H -6.324 8.339 10.408 1.00 . A A . 69 GLU HG2 1 1
10 14455 1 1 69 GLU HG3 H -4.912 9.073 11.157 1.00 . A A . 69 GLU HG3 1 1
10 14456 1 1 69 GLU N N -4.304 6.810 11.669 1.00 . A A . 69 GLU N 1 1
10 14457 1 1 69 GLU O O -3.522 4.572 9.119 1.00 . A A . 69 GLU O 1 1
10 14458 1 1 69 GLU OE1 O -5.794 9.892 8.169 1.00 . A A . 69 GLU OE1 1 1
10 14459 1 1 69 GLU OE2 O -5.450 11.135 9.895 1.00 . A A . 69 GLU OE2 1 1
10 14460 1 1 70 PHE C C -1.085 3.732 10.444 1.00 . A A . 70 PHE C 1 1
10 14461 1 1 70 PHE CA C -0.969 5.104 9.786 1.00 . A A . 70 PHE CA 1 1
10 14462 1 1 70 PHE CB C 0.236 5.868 10.339 1.00 . A A . 70 PHE CB 1 1
10 14463 1 1 70 PHE CD1 C 2.057 4.182 10.762 1.00 . A A . 70 PHE CD1 1 1
10 14464 1 1 70 PHE CD2 C 2.148 5.510 8.737 1.00 . A A . 70 PHE CD2 1 1
10 14465 1 1 70 PHE CE1 C 3.239 3.534 10.390 1.00 . A A . 70 PHE CE1 1 1
10 14466 1 1 70 PHE CE2 C 3.329 4.860 8.364 1.00 . A A . 70 PHE CE2 1 1
10 14467 1 1 70 PHE CG C 1.511 5.170 9.935 1.00 . A A . 70 PHE CG 1 1
10 14468 1 1 70 PHE CZ C 3.875 3.873 9.191 1.00 . A A . 70 PHE CZ 1 1
10 14469 1 1 70 PHE H H -2.020 6.728 10.710 1.00 . A A . 70 PHE H 1 1
10 14470 1 1 70 PHE HA H -0.894 5.009 8.716 1.00 . A A . 70 PHE HA 1 1
10 14471 1 1 70 PHE HB2 H 0.236 6.873 9.947 1.00 . A A . 70 PHE HB2 1 1
10 14472 1 1 70 PHE HB3 H 0.174 5.903 11.417 1.00 . A A . 70 PHE HB3 1 1
10 14473 1 1 70 PHE HD1 H 1.565 3.920 11.688 1.00 . A A . 70 PHE HD1 1 1
10 14474 1 1 70 PHE HD2 H 1.727 6.273 8.099 1.00 . A A . 70 PHE HD2 1 1
10 14475 1 1 70 PHE HE1 H 3.659 2.770 11.028 1.00 . A A . 70 PHE HE1 1 1
10 14476 1 1 70 PHE HE2 H 3.822 5.123 7.440 1.00 . A A . 70 PHE HE2 1 1
10 14477 1 1 70 PHE HZ H 4.784 3.373 8.901 1.00 . A A . 70 PHE HZ 1 1
10 14478 1 1 70 PHE N N -2.143 5.926 10.164 1.00 . A A . 70 PHE N 1 1
10 14479 1 1 70 PHE O O -0.606 2.747 9.928 1.00 . A A . 70 PHE O 1 1
10 14480 1 1 71 ALA C C -2.673 1.385 11.402 1.00 . A A . 71 ALA C 1 1
10 14481 1 1 71 ALA CA C -1.877 2.352 12.271 1.00 . A A . 71 ALA CA 1 1
10 14482 1 1 71 ALA CB C -2.635 2.664 13.562 1.00 . A A . 71 ALA CB 1 1
10 14483 1 1 71 ALA H H -2.115 4.474 11.976 1.00 . A A . 71 ALA H 1 1
10 14484 1 1 71 ALA HA H -0.916 1.938 12.500 1.00 . A A . 71 ALA HA 1 1
10 14485 1 1 71 ALA HB1 H -2.341 3.638 13.925 1.00 . A A . 71 ALA HB1 1 1
10 14486 1 1 71 ALA HB2 H -3.697 2.659 13.365 1.00 . A A . 71 ALA HB2 1 1
10 14487 1 1 71 ALA HB3 H -2.404 1.917 14.307 1.00 . A A . 71 ALA HB3 1 1
10 14488 1 1 71 ALA N N -1.727 3.662 11.579 1.00 . A A . 71 ALA N 1 1
10 14489 1 1 71 ALA O O -2.270 0.260 11.165 1.00 . A A . 71 ALA O 1 1
10 14490 1 1 72 VAL C C -3.802 0.449 8.865 1.00 . A A . 72 VAL C 1 1
10 14491 1 1 72 VAL CA C -4.628 0.932 10.065 1.00 . A A . 72 VAL CA 1 1
10 14492 1 1 72 VAL CB C -5.790 1.815 9.605 1.00 . A A . 72 VAL CB 1 1
10 14493 1 1 72 VAL CG1 C -6.779 0.976 8.796 1.00 . A A . 72 VAL CG1 1 1
10 14494 1 1 72 VAL CG2 C -6.505 2.404 10.829 1.00 . A A . 72 VAL CG2 1 1
10 14495 1 1 72 VAL H H -4.098 2.728 11.127 1.00 . A A . 72 VAL H 1 1
10 14496 1 1 72 VAL HA H -4.999 0.096 10.634 1.00 . A A . 72 VAL HA 1 1
10 14497 1 1 72 VAL HB H -5.410 2.617 8.987 1.00 . A A . 72 VAL HB 1 1
10 14498 1 1 72 VAL HG11 H -6.265 0.127 8.371 1.00 . A A . 72 VAL HG11 1 1
10 14499 1 1 72 VAL HG12 H -7.571 0.629 9.444 1.00 . A A . 72 VAL HG12 1 1
10 14500 1 1 72 VAL HG13 H -7.201 1.577 8.004 1.00 . A A . 72 VAL HG13 1 1
10 14501 1 1 72 VAL HG21 H -5.847 2.365 11.683 1.00 . A A . 72 VAL HG21 1 1
10 14502 1 1 72 VAL HG22 H -6.778 3.431 10.630 1.00 . A A . 72 VAL HG22 1 1
10 14503 1 1 72 VAL HG23 H -7.396 1.830 11.036 1.00 . A A . 72 VAL HG23 1 1
10 14504 1 1 72 VAL N N -3.799 1.817 10.923 1.00 . A A . 72 VAL N 1 1
10 14505 1 1 72 VAL O O -4.084 -0.577 8.273 1.00 . A A . 72 VAL O 1 1
10 14506 1 1 73 ALA C C -0.826 -0.178 7.734 1.00 . A A . 73 ALA C 1 1
10 14507 1 1 73 ALA CA C -1.950 0.782 7.326 1.00 . A A . 73 ALA CA 1 1
10 14508 1 1 73 ALA CB C -1.351 2.086 6.804 1.00 . A A . 73 ALA CB 1 1
10 14509 1 1 73 ALA H H -2.581 2.015 8.984 1.00 . A A . 73 ALA H 1 1
10 14510 1 1 73 ALA HA H -2.565 0.335 6.563 1.00 . A A . 73 ALA HA 1 1
10 14511 1 1 73 ALA HB1 H -1.546 2.878 7.511 1.00 . A A . 73 ALA HB1 1 1
10 14512 1 1 73 ALA HB2 H -0.283 1.966 6.679 1.00 . A A . 73 ALA HB2 1 1
10 14513 1 1 73 ALA HB3 H -1.799 2.332 5.854 1.00 . A A . 73 ALA HB3 1 1
10 14514 1 1 73 ALA N N -2.787 1.187 8.496 1.00 . A A . 73 ALA N 1 1
10 14515 1 1 73 ALA O O -0.155 -0.740 6.892 1.00 . A A . 73 ALA O 1 1
10 14516 1 1 74 MET C C -0.004 -2.730 9.497 1.00 . A A . 74 MET C 1 1
10 14517 1 1 74 MET CA C 0.506 -1.296 9.405 1.00 . A A . 74 MET CA 1 1
10 14518 1 1 74 MET CB C 1.001 -0.792 10.764 1.00 . A A . 74 MET CB 1 1
10 14519 1 1 74 MET CE C 3.033 0.298 8.896 1.00 . A A . 74 MET CE 1 1
10 14520 1 1 74 MET CG C 1.098 0.744 10.775 1.00 . A A . 74 MET CG 1 1
10 14521 1 1 74 MET H H -1.136 0.089 9.681 1.00 . A A . 74 MET H 1 1
10 14522 1 1 74 MET HA H 1.307 -1.244 8.686 1.00 . A A . 74 MET HA 1 1
10 14523 1 1 74 MET HB2 H 0.312 -1.109 11.533 1.00 . A A . 74 MET HB2 1 1
10 14524 1 1 74 MET HB3 H 1.976 -1.211 10.967 1.00 . A A . 74 MET HB3 1 1
10 14525 1 1 74 MET HE1 H 3.078 -0.428 9.694 1.00 . A A . 74 MET HE1 1 1
10 14526 1 1 74 MET HE2 H 2.929 -0.207 7.946 1.00 . A A . 74 MET HE2 1 1
10 14527 1 1 74 MET HE3 H 3.939 0.883 8.892 1.00 . A A . 74 MET HE3 1 1
10 14528 1 1 74 MET HG2 H 0.135 1.157 11.028 1.00 . A A . 74 MET HG2 1 1
10 14529 1 1 74 MET HG3 H 1.819 1.048 11.520 1.00 . A A . 74 MET HG3 1 1
10 14530 1 1 74 MET N N -0.597 -0.371 9.002 1.00 . A A . 74 MET N 1 1
10 14531 1 1 74 MET O O 0.667 -3.660 9.095 1.00 . A A . 74 MET O 1 1
10 14532 1 1 74 MET SD S 1.613 1.383 9.151 1.00 . A A . 74 MET SD 1 1
10 14533 1 1 75 PHE C C -2.218 -4.711 8.672 1.00 . A A . 75 PHE C 1 1
10 14534 1 1 75 PHE CA C -1.715 -4.319 10.064 1.00 . A A . 75 PHE CA 1 1
10 14535 1 1 75 PHE CB C -2.842 -4.289 11.106 1.00 . A A . 75 PHE CB 1 1
10 14536 1 1 75 PHE CD1 C -4.948 -4.878 9.860 1.00 . A A . 75 PHE CD1 1 1
10 14537 1 1 75 PHE CD2 C -4.556 -2.563 10.459 1.00 . A A . 75 PHE CD2 1 1
10 14538 1 1 75 PHE CE1 C -6.158 -4.521 9.260 1.00 . A A . 75 PHE CE1 1 1
10 14539 1 1 75 PHE CE2 C -5.766 -2.204 9.857 1.00 . A A . 75 PHE CE2 1 1
10 14540 1 1 75 PHE CG C -4.148 -3.899 10.458 1.00 . A A . 75 PHE CG 1 1
10 14541 1 1 75 PHE CZ C -6.569 -3.185 9.257 1.00 . A A . 75 PHE CZ 1 1
10 14542 1 1 75 PHE H H -1.732 -2.174 10.295 1.00 . A A . 75 PHE H 1 1
10 14543 1 1 75 PHE HA H -0.936 -4.993 10.383 1.00 . A A . 75 PHE HA 1 1
10 14544 1 1 75 PHE HB2 H -2.943 -5.269 11.548 1.00 . A A . 75 PHE HB2 1 1
10 14545 1 1 75 PHE HB3 H -2.597 -3.573 11.878 1.00 . A A . 75 PHE HB3 1 1
10 14546 1 1 75 PHE HD1 H -4.629 -5.910 9.862 1.00 . A A . 75 PHE HD1 1 1
10 14547 1 1 75 PHE HD2 H -3.938 -1.809 10.922 1.00 . A A . 75 PHE HD2 1 1
10 14548 1 1 75 PHE HE1 H -6.775 -5.277 8.799 1.00 . A A . 75 PHE HE1 1 1
10 14549 1 1 75 PHE HE2 H -6.081 -1.172 9.858 1.00 . A A . 75 PHE HE2 1 1
10 14550 1 1 75 PHE HZ H -7.501 -2.910 8.790 1.00 . A A . 75 PHE HZ 1 1
10 14551 1 1 75 PHE N N -1.189 -2.928 9.994 1.00 . A A . 75 PHE N 1 1
10 14552 1 1 75 PHE O O -2.330 -5.875 8.340 1.00 . A A . 75 PHE O 1 1
10 14553 1 1 76 LEU C C -1.743 -4.364 5.590 1.00 . A A . 76 LEU C 1 1
10 14554 1 1 76 LEU CA C -2.950 -4.013 6.461 1.00 . A A . 76 LEU CA 1 1
10 14555 1 1 76 LEU CB C -3.600 -2.711 5.996 1.00 . A A . 76 LEU CB 1 1
10 14556 1 1 76 LEU CD1 C -5.677 -1.336 6.153 1.00 . A A . 76 LEU CD1 1 1
10 14557 1 1 76 LEU CD2 C -5.806 -3.710 5.389 1.00 . A A . 76 LEU CD2 1 1
10 14558 1 1 76 LEU CG C -5.091 -2.738 6.330 1.00 . A A . 76 LEU CG 1 1
10 14559 1 1 76 LEU H H -2.367 -2.804 8.140 1.00 . A A . 76 LEU H 1 1
10 14560 1 1 76 LEU HA H -3.669 -4.809 6.445 1.00 . A A . 76 LEU HA 1 1
10 14561 1 1 76 LEU HB2 H -3.132 -1.876 6.497 1.00 . A A . 76 LEU HB2 1 1
10 14562 1 1 76 LEU HB3 H -3.476 -2.606 4.933 1.00 . A A . 76 LEU HB3 1 1
10 14563 1 1 76 LEU HD11 H -4.877 -0.611 6.128 1.00 . A A . 76 LEU HD11 1 1
10 14564 1 1 76 LEU HD12 H -6.233 -1.293 5.228 1.00 . A A . 76 LEU HD12 1 1
10 14565 1 1 76 LEU HD13 H -6.337 -1.116 6.979 1.00 . A A . 76 LEU HD13 1 1
10 14566 1 1 76 LEU HD21 H -5.172 -4.565 5.204 1.00 . A A . 76 LEU HD21 1 1
10 14567 1 1 76 LEU HD22 H -6.728 -4.039 5.846 1.00 . A A . 76 LEU HD22 1 1
10 14568 1 1 76 LEU HD23 H -6.024 -3.214 4.455 1.00 . A A . 76 LEU HD23 1 1
10 14569 1 1 76 LEU HG H -5.224 -3.058 7.352 1.00 . A A . 76 LEU HG 1 1
10 14570 1 1 76 LEU N N -2.488 -3.731 7.848 1.00 . A A . 76 LEU N 1 1
10 14571 1 1 76 LEU O O -1.853 -5.058 4.600 1.00 . A A . 76 LEU O 1 1
10 14572 1 1 77 VAL C C 1.323 -5.446 5.719 1.00 . A A . 77 VAL C 1 1
10 14573 1 1 77 VAL CA C 0.645 -4.192 5.179 1.00 . A A . 77 VAL CA 1 1
10 14574 1 1 77 VAL CB C 1.545 -2.969 5.367 1.00 . A A . 77 VAL CB 1 1
10 14575 1 1 77 VAL CG1 C 2.924 -3.236 4.760 1.00 . A A . 77 VAL CG1 1 1
10 14576 1 1 77 VAL CG2 C 0.916 -1.763 4.672 1.00 . A A . 77 VAL CG2 1 1
10 14577 1 1 77 VAL H H -0.523 -3.337 6.772 1.00 . A A . 77 VAL H 1 1
10 14578 1 1 77 VAL HA H 0.403 -4.325 4.137 1.00 . A A . 77 VAL HA 1 1
10 14579 1 1 77 VAL HB H 1.650 -2.761 6.425 1.00 . A A . 77 VAL HB 1 1
10 14580 1 1 77 VAL HG11 H 2.839 -3.985 3.986 1.00 . A A . 77 VAL HG11 1 1
10 14581 1 1 77 VAL HG12 H 3.313 -2.321 4.335 1.00 . A A . 77 VAL HG12 1 1
10 14582 1 1 77 VAL HG13 H 3.595 -3.590 5.529 1.00 . A A . 77 VAL HG13 1 1
10 14583 1 1 77 VAL HG21 H -0.156 -1.885 4.645 1.00 . A A . 77 VAL HG21 1 1
10 14584 1 1 77 VAL HG22 H 1.163 -0.864 5.216 1.00 . A A . 77 VAL HG22 1 1
10 14585 1 1 77 VAL HG23 H 1.295 -1.690 3.665 1.00 . A A . 77 VAL HG23 1 1
10 14586 1 1 77 VAL N N -0.585 -3.889 5.965 1.00 . A A . 77 VAL N 1 1
10 14587 1 1 77 VAL O O 2.010 -6.140 5.002 1.00 . A A . 77 VAL O 1 1
10 14588 1 1 78 TYR C C 0.887 -8.172 7.337 1.00 . A A . 78 TYR C 1 1
10 14589 1 1 78 TYR CA C 1.786 -6.958 7.544 1.00 . A A . 78 TYR CA 1 1
10 14590 1 1 78 TYR CB C 1.973 -6.662 9.029 1.00 . A A . 78 TYR CB 1 1
10 14591 1 1 78 TYR CD1 C 4.430 -7.140 8.838 1.00 . A A . 78 TYR CD1 1 1
10 14592 1 1 78 TYR CD2 C 3.721 -5.067 9.875 1.00 . A A . 78 TYR CD2 1 1
10 14593 1 1 78 TYR CE1 C 5.768 -6.783 9.037 1.00 . A A . 78 TYR CE1 1 1
10 14594 1 1 78 TYR CE2 C 5.058 -4.706 10.072 1.00 . A A . 78 TYR CE2 1 1
10 14595 1 1 78 TYR CG C 3.409 -6.280 9.257 1.00 . A A . 78 TYR CG 1 1
10 14596 1 1 78 TYR CZ C 6.083 -5.566 9.655 1.00 . A A . 78 TYR CZ 1 1
10 14597 1 1 78 TYR H H 0.585 -5.169 7.542 1.00 . A A . 78 TYR H 1 1
10 14598 1 1 78 TYR HA H 2.746 -7.122 7.080 1.00 . A A . 78 TYR HA 1 1
10 14599 1 1 78 TYR HB2 H 1.328 -5.845 9.321 1.00 . A A . 78 TYR HB2 1 1
10 14600 1 1 78 TYR HB3 H 1.735 -7.541 9.609 1.00 . A A . 78 TYR HB3 1 1
10 14601 1 1 78 TYR HD1 H 4.183 -8.081 8.360 1.00 . A A . 78 TYR HD1 1 1
10 14602 1 1 78 TYR HD2 H 2.929 -4.405 10.197 1.00 . A A . 78 TYR HD2 1 1
10 14603 1 1 78 TYR HE1 H 6.558 -7.445 8.716 1.00 . A A . 78 TYR HE1 1 1
10 14604 1 1 78 TYR HE2 H 5.297 -3.766 10.546 1.00 . A A . 78 TYR HE2 1 1
10 14605 1 1 78 TYR HH H 7.644 -5.443 10.747 1.00 . A A . 78 TYR HH 1 1
10 14606 1 1 78 TYR N N 1.141 -5.743 6.976 1.00 . A A . 78 TYR N 1 1
10 14607 1 1 78 TYR O O 1.353 -9.284 7.184 1.00 . A A . 78 TYR O 1 1
10 14608 1 1 78 TYR OH O 7.402 -5.210 9.848 1.00 . A A . 78 TYR OH 1 1
10 14609 1 1 79 CYS C C -1.380 -9.408 5.585 1.00 . A A . 79 CYS C 1 1
10 14610 1 1 79 CYS CA C -1.317 -9.114 7.081 1.00 . A A . 79 CYS CA 1 1
10 14611 1 1 79 CYS CB C -2.677 -8.656 7.606 1.00 . A A . 79 CYS CB 1 1
10 14612 1 1 79 CYS H H -0.757 -7.062 7.413 1.00 . A A . 79 CYS H 1 1
10 14613 1 1 79 CYS HA H -0.978 -9.984 7.623 1.00 . A A . 79 CYS HA 1 1
10 14614 1 1 79 CYS HB2 H -2.534 -7.998 8.451 1.00 . A A . 79 CYS HB2 1 1
10 14615 1 1 79 CYS HB3 H -3.206 -8.128 6.826 1.00 . A A . 79 CYS HB3 1 1
10 14616 1 1 79 CYS HG H -4.509 -10.037 7.706 1.00 . A A . 79 CYS HG 1 1
10 14617 1 1 79 CYS N N -0.399 -7.968 7.307 1.00 . A A . 79 CYS N 1 1
10 14618 1 1 79 CYS O O -1.826 -10.455 5.163 1.00 . A A . 79 CYS O 1 1
10 14619 1 1 79 CYS SG S -3.646 -10.097 8.121 1.00 . A A . 79 CYS SG 1 1
10 14620 1 1 80 ALA C C 0.324 -9.503 2.916 1.00 . A A . 80 ALA C 1 1
10 14621 1 1 80 ALA CA C -0.928 -8.724 3.311 1.00 . A A . 80 ALA CA 1 1
10 14622 1 1 80 ALA CB C -0.913 -7.326 2.690 1.00 . A A . 80 ALA CB 1 1
10 14623 1 1 80 ALA H H -0.537 -7.659 5.139 1.00 . A A . 80 ALA H 1 1
10 14624 1 1 80 ALA HA H -1.816 -9.255 3.019 1.00 . A A . 80 ALA HA 1 1
10 14625 1 1 80 ALA HB1 H -1.656 -6.710 3.174 1.00 . A A . 80 ALA HB1 1 1
10 14626 1 1 80 ALA HB2 H 0.063 -6.885 2.822 1.00 . A A . 80 ALA HB2 1 1
10 14627 1 1 80 ALA HB3 H -1.136 -7.399 1.635 1.00 . A A . 80 ALA HB3 1 1
10 14628 1 1 80 ALA N N -0.914 -8.492 4.778 1.00 . A A . 80 ALA N 1 1
10 14629 1 1 80 ALA O O 0.480 -9.932 1.789 1.00 . A A . 80 ALA O 1 1
10 14630 1 1 81 LEU C C 2.279 -11.904 3.842 1.00 . A A . 81 LEU C 1 1
10 14631 1 1 81 LEU CA C 2.474 -10.425 3.554 1.00 . A A . 81 LEU CA 1 1
10 14632 1 1 81 LEU CB C 3.511 -9.837 4.513 1.00 . A A . 81 LEU CB 1 1
10 14633 1 1 81 LEU CD1 C 4.644 -7.699 5.120 1.00 . A A . 81 LEU CD1 1 1
10 14634 1 1 81 LEU CD2 C 2.981 -7.733 3.256 1.00 . A A . 81 LEU CD2 1 1
10 14635 1 1 81 LEU CG C 3.339 -8.320 4.625 1.00 . A A . 81 LEU CG 1 1
10 14636 1 1 81 LEU H H 1.072 -9.323 4.742 1.00 . A A . 81 LEU H 1 1
10 14637 1 1 81 LEU HA H 2.780 -10.273 2.535 1.00 . A A . 81 LEU HA 1 1
10 14638 1 1 81 LEU HB2 H 3.376 -10.278 5.489 1.00 . A A . 81 LEU HB2 1 1
10 14639 1 1 81 LEU HB3 H 4.502 -10.059 4.151 1.00 . A A . 81 LEU HB3 1 1
10 14640 1 1 81 LEU HD11 H 5.275 -8.472 5.533 1.00 . A A . 81 LEU HD11 1 1
10 14641 1 1 81 LEU HD12 H 5.152 -7.222 4.296 1.00 . A A . 81 LEU HD12 1 1
10 14642 1 1 81 LEU HD13 H 4.426 -6.966 5.883 1.00 . A A . 81 LEU HD13 1 1
10 14643 1 1 81 LEU HD21 H 3.445 -8.323 2.479 1.00 . A A . 81 LEU HD21 1 1
10 14644 1 1 81 LEU HD22 H 1.908 -7.748 3.128 1.00 . A A . 81 LEU HD22 1 1
10 14645 1 1 81 LEU HD23 H 3.335 -6.716 3.197 1.00 . A A . 81 LEU HD23 1 1
10 14646 1 1 81 LEU HG H 2.550 -8.105 5.330 1.00 . A A . 81 LEU HG 1 1
10 14647 1 1 81 LEU N N 1.221 -9.682 3.845 1.00 . A A . 81 LEU N 1 1
10 14648 1 1 81 LEU O O 2.592 -12.755 3.034 1.00 . A A . 81 LEU O 1 1
10 14649 1 1 82 GLU C C 0.429 -14.234 4.513 1.00 . A A . 82 GLU C 1 1
10 14650 1 1 82 GLU CA C 1.576 -13.647 5.335 1.00 . A A . 82 GLU CA 1 1
10 14651 1 1 82 GLU CB C 1.275 -13.699 6.841 1.00 . A A . 82 GLU CB 1 1
10 14652 1 1 82 GLU CD C -1.077 -13.388 7.627 1.00 . A A . 82 GLU CD 1 1
10 14653 1 1 82 GLU CG C 0.210 -12.666 7.224 1.00 . A A . 82 GLU CG 1 1
10 14654 1 1 82 GLU H H 1.538 -11.513 5.635 1.00 . A A . 82 GLU H 1 1
10 14655 1 1 82 GLU HA H 2.478 -14.190 5.131 1.00 . A A . 82 GLU HA 1 1
10 14656 1 1 82 GLU HB2 H 0.921 -14.686 7.098 1.00 . A A . 82 GLU HB2 1 1
10 14657 1 1 82 GLU HB3 H 2.182 -13.495 7.391 1.00 . A A . 82 GLU HB3 1 1
10 14658 1 1 82 GLU HG2 H 0.568 -12.079 8.059 1.00 . A A . 82 GLU HG2 1 1
10 14659 1 1 82 GLU HG3 H 0.011 -12.016 6.392 1.00 . A A . 82 GLU HG3 1 1
10 14660 1 1 82 GLU N N 1.776 -12.217 4.997 1.00 . A A . 82 GLU N 1 1
10 14661 1 1 82 GLU O O 0.580 -15.256 3.873 1.00 . A A . 82 GLU O 1 1
10 14662 1 1 82 GLU OE1 O -1.871 -13.678 6.746 1.00 . A A . 82 GLU OE1 1 1
10 14663 1 1 82 GLU OE2 O -1.247 -13.640 8.808 1.00 . A A . 82 GLU OE2 1 1
10 14664 1 1 83 LYS C C -3.113 -13.301 3.884 1.00 . A A . 83 LYS C 1 1
10 14665 1 1 83 LYS CA C -1.845 -14.143 3.701 1.00 . A A . 83 LYS CA 1 1
10 14666 1 1 83 LYS CB C -2.069 -15.558 4.232 1.00 . A A . 83 LYS CB 1 1
10 14667 1 1 83 LYS CD C -1.074 -17.316 2.757 1.00 . A A . 83 LYS CD 1 1
10 14668 1 1 83 LYS CE C -1.428 -18.486 1.836 1.00 . A A . 83 LYS CE 1 1
10 14669 1 1 83 LYS CG C -2.336 -16.506 3.061 1.00 . A A . 83 LYS CG 1 1
10 14670 1 1 83 LYS H H -0.811 -12.767 5.009 1.00 . A A . 83 LYS H 1 1
10 14671 1 1 83 LYS HA H -1.571 -14.187 2.665 1.00 . A A . 83 LYS HA 1 1
10 14672 1 1 83 LYS HB2 H -1.193 -15.885 4.767 1.00 . A A . 83 LYS HB2 1 1
10 14673 1 1 83 LYS HB3 H -2.919 -15.561 4.894 1.00 . A A . 83 LYS HB3 1 1
10 14674 1 1 83 LYS HD2 H -0.348 -16.680 2.271 1.00 . A A . 83 LYS HD2 1 1
10 14675 1 1 83 LYS HD3 H -0.659 -17.697 3.678 1.00 . A A . 83 LYS HD3 1 1
10 14676 1 1 83 LYS HE2 H -1.658 -19.367 2.421 1.00 . A A . 83 LYS HE2 1 1
10 14677 1 1 83 LYS HE3 H -2.260 -18.227 1.201 1.00 . A A . 83 LYS HE3 1 1
10 14678 1 1 83 LYS HG2 H -3.142 -17.177 3.319 1.00 . A A . 83 LYS HG2 1 1
10 14679 1 1 83 LYS HG3 H -2.611 -15.932 2.189 1.00 . A A . 83 LYS HG3 1 1
10 14680 1 1 83 LYS HZ1 H 0.627 -18.354 1.523 1.00 . A A . 83 LYS HZ1 1 1
10 14681 1 1 83 LYS HZ2 H -0.095 -19.727 0.827 1.00 . A A . 83 LYS HZ2 1 1
10 14682 1 1 83 LYS HZ3 H -0.299 -18.199 0.111 1.00 . A A . 83 LYS HZ3 1 1
10 14683 1 1 83 LYS N N -0.710 -13.600 4.506 1.00 . A A . 83 LYS N 1 1
10 14684 1 1 83 LYS NZ N -0.207 -18.709 1.012 1.00 . A A . 83 LYS NZ 1 1
10 14685 1 1 83 LYS O O -4.003 -13.672 4.624 1.00 . A A . 83 LYS O 1 1
10 14686 1 1 84 GLU C C -4.562 -10.274 2.307 1.00 . A A . 84 GLU C 1 1
10 14687 1 1 84 GLU CA C -4.462 -11.359 3.386 1.00 . A A . 84 GLU CA 1 1
10 14688 1 1 84 GLU CB C -4.331 -10.720 4.768 1.00 . A A . 84 GLU CB 1 1
10 14689 1 1 84 GLU CD C -6.183 -11.910 5.947 1.00 . A A . 84 GLU CD 1 1
10 14690 1 1 84 GLU CG C -5.719 -10.563 5.390 1.00 . A A . 84 GLU CG 1 1
10 14691 1 1 84 GLU H H -2.505 -11.887 2.623 1.00 . A A . 84 GLU H 1 1
10 14692 1 1 84 GLU HA H -5.333 -11.992 3.362 1.00 . A A . 84 GLU HA 1 1
10 14693 1 1 84 GLU HB2 H -3.722 -11.350 5.398 1.00 . A A . 84 GLU HB2 1 1
10 14694 1 1 84 GLU HB3 H -3.870 -9.748 4.673 1.00 . A A . 84 GLU HB3 1 1
10 14695 1 1 84 GLU HG2 H -5.676 -9.837 6.189 1.00 . A A . 84 GLU HG2 1 1
10 14696 1 1 84 GLU HG3 H -6.416 -10.228 4.637 1.00 . A A . 84 GLU HG3 1 1
10 14697 1 1 84 GLU N N -3.223 -12.182 3.221 1.00 . A A . 84 GLU N 1 1
10 14698 1 1 84 GLU O O -3.747 -9.375 2.252 1.00 . A A . 84 GLU O 1 1
10 14699 1 1 84 GLU OE1 O -5.364 -12.599 6.533 1.00 . A A . 84 GLU OE1 1 1
10 14700 1 1 84 GLU OE2 O -7.348 -12.228 5.781 1.00 . A A . 84 GLU OE2 1 1
10 14701 1 1 85 PRO C C -6.352 -8.090 1.028 1.00 . A A . 85 PRO C 1 1
10 14702 1 1 85 PRO CA C -5.810 -9.388 0.420 1.00 . A A . 85 PRO CA 1 1
10 14703 1 1 85 PRO CB C -6.858 -10.052 -0.469 1.00 . A A . 85 PRO CB 1 1
10 14704 1 1 85 PRO CD C -6.603 -11.439 1.497 1.00 . A A . 85 PRO CD 1 1
10 14705 1 1 85 PRO CG C -7.576 -11.012 0.427 1.00 . A A . 85 PRO CG 1 1
10 14706 1 1 85 PRO HA H -4.906 -9.207 -0.139 1.00 . A A . 85 PRO HA 1 1
10 14707 1 1 85 PRO HB2 H -7.545 -9.313 -0.857 1.00 . A A . 85 PRO HB2 1 1
10 14708 1 1 85 PRO HB3 H -6.383 -10.588 -1.276 1.00 . A A . 85 PRO HB3 1 1
10 14709 1 1 85 PRO HD2 H -7.097 -11.489 2.458 1.00 . A A . 85 PRO HD2 1 1
10 14710 1 1 85 PRO HD3 H -6.157 -12.389 1.247 1.00 . A A . 85 PRO HD3 1 1
10 14711 1 1 85 PRO HG2 H -8.432 -10.527 0.875 1.00 . A A . 85 PRO HG2 1 1
10 14712 1 1 85 PRO HG3 H -7.894 -11.876 -0.137 1.00 . A A . 85 PRO HG3 1 1
10 14713 1 1 85 PRO N N -5.582 -10.385 1.494 1.00 . A A . 85 PRO N 1 1
10 14714 1 1 85 PRO O O -6.849 -8.080 2.137 1.00 . A A . 85 PRO O 1 1
10 14715 1 1 86 VAL C C -7.907 -5.149 0.030 1.00 . A A . 86 VAL C 1 1
10 14716 1 1 86 VAL CA C -6.772 -5.714 0.894 1.00 . A A . 86 VAL CA 1 1
10 14717 1 1 86 VAL CB C -5.567 -4.772 0.883 1.00 . A A . 86 VAL CB 1 1
10 14718 1 1 86 VAL CG1 C -5.949 -3.444 1.537 1.00 . A A . 86 VAL CG1 1 1
10 14719 1 1 86 VAL CG2 C -4.416 -5.411 1.665 1.00 . A A . 86 VAL CG2 1 1
10 14720 1 1 86 VAL H H -5.851 -7.011 -0.566 1.00 . A A . 86 VAL H 1 1
10 14721 1 1 86 VAL HA H -7.108 -5.863 1.907 1.00 . A A . 86 VAL HA 1 1
10 14722 1 1 86 VAL HB H -5.257 -4.595 -0.136 1.00 . A A . 86 VAL HB 1 1
10 14723 1 1 86 VAL HG11 H -6.930 -3.145 1.199 1.00 . A A . 86 VAL HG11 1 1
10 14724 1 1 86 VAL HG12 H -5.959 -3.562 2.611 1.00 . A A . 86 VAL HG12 1 1
10 14725 1 1 86 VAL HG13 H -5.227 -2.688 1.264 1.00 . A A . 86 VAL HG13 1 1
10 14726 1 1 86 VAL HG21 H -4.813 -5.974 2.496 1.00 . A A . 86 VAL HG21 1 1
10 14727 1 1 86 VAL HG22 H -3.861 -6.072 1.015 1.00 . A A . 86 VAL HG22 1 1
10 14728 1 1 86 VAL HG23 H -3.760 -4.637 2.036 1.00 . A A . 86 VAL HG23 1 1
10 14729 1 1 86 VAL N N -6.260 -6.994 0.326 1.00 . A A . 86 VAL N 1 1
10 14730 1 1 86 VAL O O -7.752 -4.981 -1.162 1.00 . A A . 86 VAL O 1 1
10 14731 1 1 87 PRO C C -10.114 -2.773 -0.005 1.00 . A A . 87 PRO C 1 1
10 14732 1 1 87 PRO CA C -10.185 -4.305 -0.031 1.00 . A A . 87 PRO CA 1 1
10 14733 1 1 87 PRO CB C -11.356 -4.802 0.809 1.00 . A A . 87 PRO CB 1 1
10 14734 1 1 87 PRO CD C -9.287 -5.059 2.092 1.00 . A A . 87 PRO CD 1 1
10 14735 1 1 87 PRO CG C -10.798 -5.041 2.186 1.00 . A A . 87 PRO CG 1 1
10 14736 1 1 87 PRO HA H -10.257 -4.679 -1.040 1.00 . A A . 87 PRO HA 1 1
10 14737 1 1 87 PRO HB2 H -12.135 -4.053 0.842 1.00 . A A . 87 PRO HB2 1 1
10 14738 1 1 87 PRO HB3 H -11.742 -5.724 0.405 1.00 . A A . 87 PRO HB3 1 1
10 14739 1 1 87 PRO HD2 H -8.864 -4.251 2.672 1.00 . A A . 87 PRO HD2 1 1
10 14740 1 1 87 PRO HD3 H -8.899 -6.009 2.423 1.00 . A A . 87 PRO HD3 1 1
10 14741 1 1 87 PRO HG2 H -11.114 -4.247 2.849 1.00 . A A . 87 PRO HG2 1 1
10 14742 1 1 87 PRO HG3 H -11.147 -5.990 2.563 1.00 . A A . 87 PRO HG3 1 1
10 14743 1 1 87 PRO N N -9.014 -4.870 0.669 1.00 . A A . 87 PRO N 1 1
10 14744 1 1 87 PRO O O -9.616 -2.191 0.935 1.00 . A A . 87 PRO O 1 1
10 14745 1 1 88 MET C C -11.693 -0.041 -0.206 1.00 . A A . 88 MET C 1 1
10 14746 1 1 88 MET CA C -10.545 -0.616 -1.022 1.00 . A A . 88 MET CA 1 1
10 14747 1 1 88 MET CB C -10.729 -0.171 -2.472 1.00 . A A . 88 MET CB 1 1
10 14748 1 1 88 MET CE C -11.556 0.212 -5.275 1.00 . A A . 88 MET CE 1 1
10 14749 1 1 88 MET CG C -10.143 -1.202 -3.441 1.00 . A A . 88 MET CG 1 1
10 14750 1 1 88 MET H H -11.004 -2.592 -1.773 1.00 . A A . 88 MET H 1 1
10 14751 1 1 88 MET HA H -9.597 -0.271 -0.648 1.00 . A A . 88 MET HA 1 1
10 14752 1 1 88 MET HB2 H -11.785 -0.051 -2.664 1.00 . A A . 88 MET HB2 1 1
10 14753 1 1 88 MET HB3 H -10.234 0.778 -2.611 1.00 . A A . 88 MET HB3 1 1
10 14754 1 1 88 MET HE1 H -12.270 -0.577 -5.100 1.00 . A A . 88 MET HE1 1 1
10 14755 1 1 88 MET HE2 H -11.729 1.013 -4.570 1.00 . A A . 88 MET HE2 1 1
10 14756 1 1 88 MET HE3 H -11.671 0.582 -6.284 1.00 . A A . 88 MET HE3 1 1
10 14757 1 1 88 MET HG2 H -9.204 -1.561 -3.058 1.00 . A A . 88 MET HG2 1 1
10 14758 1 1 88 MET HG3 H -10.830 -2.029 -3.545 1.00 . A A . 88 MET HG3 1 1
10 14759 1 1 88 MET N N -10.603 -2.112 -1.020 1.00 . A A . 88 MET N 1 1
10 14760 1 1 88 MET O O -11.973 1.141 -0.264 1.00 . A A . 88 MET O 1 1
10 14761 1 1 88 MET SD S -9.880 -0.430 -5.056 1.00 . A A . 88 MET SD 1 1
10 14762 1 1 89 SER C C -13.222 -0.245 2.784 1.00 . A A . 89 SER C 1 1
10 14763 1 1 89 SER CA C -13.533 -0.319 1.300 1.00 . A A . 89 SER CA 1 1
10 14764 1 1 89 SER CB C -14.670 -1.293 1.055 1.00 . A A . 89 SER CB 1 1
10 14765 1 1 89 SER H H -12.171 -1.810 0.552 1.00 . A A . 89 SER H 1 1
10 14766 1 1 89 SER HA H -13.801 0.655 0.931 1.00 . A A . 89 SER HA 1 1
10 14767 1 1 89 SER HB2 H -14.340 -2.291 1.282 1.00 . A A . 89 SER HB2 1 1
10 14768 1 1 89 SER HB3 H -15.499 -1.033 1.698 1.00 . A A . 89 SER HB3 1 1
10 14769 1 1 89 SER HG H -15.090 -2.120 -0.657 1.00 . A A . 89 SER HG 1 1
10 14770 1 1 89 SER N N -12.386 -0.855 0.528 1.00 . A A . 89 SER N 1 1
10 14771 1 1 89 SER O O -13.194 -1.237 3.484 1.00 . A A . 89 SER O 1 1
10 14772 1 1 89 SER OG O -15.067 -1.226 -0.309 1.00 . A A . 89 SER OG 1 1
10 14773 1 1 90 LEU C C -13.836 0.455 5.546 1.00 . A A . 90 LEU C 1 1
10 14774 1 1 90 LEU CA C -12.725 1.101 4.720 1.00 . A A . 90 LEU CA 1 1
10 14775 1 1 90 LEU CB C -12.699 2.607 4.961 1.00 . A A . 90 LEU CB 1 1
10 14776 1 1 90 LEU CD1 C -11.218 4.553 5.461 1.00 . A A . 90 LEU CD1 1 1
10 14777 1 1 90 LEU CD2 C -10.823 2.359 6.591 1.00 . A A . 90 LEU CD2 1 1
10 14778 1 1 90 LEU CG C -11.274 3.034 5.292 1.00 . A A . 90 LEU CG 1 1
10 14779 1 1 90 LEU H H -13.054 1.716 2.671 1.00 . A A . 90 LEU H 1 1
10 14780 1 1 90 LEU HA H -11.768 0.670 4.969 1.00 . A A . 90 LEU HA 1 1
10 14781 1 1 90 LEU HB2 H -13.035 3.120 4.071 1.00 . A A . 90 LEU HB2 1 1
10 14782 1 1 90 LEU HB3 H -13.349 2.852 5.787 1.00 . A A . 90 LEU HB3 1 1
10 14783 1 1 90 LEU HD11 H -11.583 5.029 4.564 1.00 . A A . 90 LEU HD11 1 1
10 14784 1 1 90 LEU HD12 H -11.834 4.844 6.299 1.00 . A A . 90 LEU HD12 1 1
10 14785 1 1 90 LEU HD13 H -10.198 4.858 5.641 1.00 . A A . 90 LEU HD13 1 1
10 14786 1 1 90 LEU HD21 H -11.445 1.498 6.783 1.00 . A A . 90 LEU HD21 1 1
10 14787 1 1 90 LEU HD22 H -9.794 2.046 6.495 1.00 . A A . 90 LEU HD22 1 1
10 14788 1 1 90 LEU HD23 H -10.911 3.059 7.410 1.00 . A A . 90 LEU HD23 1 1
10 14789 1 1 90 LEU HG H -10.624 2.736 4.489 1.00 . A A . 90 LEU HG 1 1
10 14790 1 1 90 LEU N N -13.011 0.936 3.268 1.00 . A A . 90 LEU N 1 1
10 14791 1 1 90 LEU O O -14.935 0.968 5.616 1.00 . A A . 90 LEU O 1 1
10 14792 1 1 91 PRO C C -14.816 -0.568 8.243 1.00 . A A . 91 PRO C 1 1
10 14793 1 1 91 PRO CA C -14.488 -1.381 6.987 1.00 . A A . 91 PRO CA 1 1
10 14794 1 1 91 PRO CB C -13.768 -2.684 7.328 1.00 . A A . 91 PRO CB 1 1
10 14795 1 1 91 PRO CD C -12.204 -1.322 6.111 1.00 . A A . 91 PRO CD 1 1
10 14796 1 1 91 PRO CG C -12.314 -2.364 7.192 1.00 . A A . 91 PRO CG 1 1
10 14797 1 1 91 PRO HA H -15.385 -1.590 6.427 1.00 . A A . 91 PRO HA 1 1
10 14798 1 1 91 PRO HB2 H -13.997 -2.987 8.341 1.00 . A A . 91 PRO HB2 1 1
10 14799 1 1 91 PRO HB3 H -14.042 -3.459 6.630 1.00 . A A . 91 PRO HB3 1 1
10 14800 1 1 91 PRO HD2 H -11.407 -0.625 6.335 1.00 . A A . 91 PRO HD2 1 1
10 14801 1 1 91 PRO HD3 H -12.050 -1.784 5.148 1.00 . A A . 91 PRO HD3 1 1
10 14802 1 1 91 PRO HG2 H -11.932 -1.975 8.124 1.00 . A A . 91 PRO HG2 1 1
10 14803 1 1 91 PRO HG3 H -11.765 -3.247 6.904 1.00 . A A . 91 PRO HG3 1 1
10 14804 1 1 91 PRO N N -13.508 -0.651 6.148 1.00 . A A . 91 PRO N 1 1
10 14805 1 1 91 PRO O O -14.087 0.333 8.609 1.00 . A A . 91 PRO O 1 1
10 14806 1 1 92 PRO C C -15.541 -0.589 11.283 1.00 . A A . 92 PRO C 1 1
10 14807 1 1 92 PRO CA C -16.371 -0.184 10.064 1.00 . A A . 92 PRO CA 1 1
10 14808 1 1 92 PRO CB C -17.823 -0.622 10.220 1.00 . A A . 92 PRO CB 1 1
10 14809 1 1 92 PRO CD C -16.843 -1.976 8.464 1.00 . A A . 92 PRO CD 1 1
10 14810 1 1 92 PRO CG C -17.911 -1.949 9.530 1.00 . A A . 92 PRO CG 1 1
10 14811 1 1 92 PRO HA H -16.321 0.881 9.910 1.00 . A A . 92 PRO HA 1 1
10 14812 1 1 92 PRO HB2 H -18.072 -0.725 11.267 1.00 . A A . 92 PRO HB2 1 1
10 14813 1 1 92 PRO HB3 H -18.483 0.085 9.743 1.00 . A A . 92 PRO HB3 1 1
10 14814 1 1 92 PRO HD2 H -16.337 -2.932 8.461 1.00 . A A . 92 PRO HD2 1 1
10 14815 1 1 92 PRO HD3 H -17.269 -1.769 7.495 1.00 . A A . 92 PRO HD3 1 1
10 14816 1 1 92 PRO HG2 H -17.744 -2.745 10.242 1.00 . A A . 92 PRO HG2 1 1
10 14817 1 1 92 PRO HG3 H -18.882 -2.062 9.073 1.00 . A A . 92 PRO HG3 1 1
10 14818 1 1 92 PRO N N -15.921 -0.904 8.849 1.00 . A A . 92 PRO N 1 1
10 14819 1 1 92 PRO O O -15.482 0.122 12.266 1.00 . A A . 92 PRO O 1 1
10 14820 1 1 93 ALA C C -12.656 -1.609 12.248 1.00 . A A . 93 ALA C 1 1
10 14821 1 1 93 ALA CA C -14.073 -2.156 12.389 1.00 . A A . 93 ALA CA 1 1
10 14822 1 1 93 ALA CB C -14.063 -3.684 12.320 1.00 . A A . 93 ALA CB 1 1
10 14823 1 1 93 ALA H H -14.951 -2.279 10.428 1.00 . A A . 93 ALA H 1 1
10 14824 1 1 93 ALA HA H -14.516 -1.829 13.316 1.00 . A A . 93 ALA HA 1 1
10 14825 1 1 93 ALA HB1 H -14.065 -3.996 11.286 1.00 . A A . 93 ALA HB1 1 1
10 14826 1 1 93 ALA HB2 H -13.177 -4.060 12.809 1.00 . A A . 93 ALA HB2 1 1
10 14827 1 1 93 ALA HB3 H -14.941 -4.072 12.815 1.00 . A A . 93 ALA HB3 1 1
10 14828 1 1 93 ALA N N -14.898 -1.719 11.230 1.00 . A A . 93 ALA N 1 1
10 14829 1 1 93 ALA O O -11.743 -2.054 12.908 1.00 . A A . 93 ALA O 1 1
10 14830 1 1 94 LEU C C -11.069 1.393 11.565 1.00 . A A . 94 LEU C 1 1
10 14831 1 1 94 LEU CA C -11.096 -0.093 11.203 1.00 . A A . 94 LEU CA 1 1
10 14832 1 1 94 LEU CB C -10.801 -0.270 9.714 1.00 . A A . 94 LEU CB 1 1
10 14833 1 1 94 LEU CD1 C -8.693 -1.507 10.183 1.00 . A A . 94 LEU CD1 1 1
10 14834 1 1 94 LEU CD2 C -10.876 -2.722 10.116 1.00 . A A . 94 LEU CD2 1 1
10 14835 1 1 94 LEU CG C -10.060 -1.584 9.502 1.00 . A A . 94 LEU CG 1 1
10 14836 1 1 94 LEU H H -13.211 -0.307 10.857 1.00 . A A . 94 LEU H 1 1
10 14837 1 1 94 LEU HA H -10.382 -0.649 11.791 1.00 . A A . 94 LEU HA 1 1
10 14838 1 1 94 LEU HB2 H -11.731 -0.286 9.162 1.00 . A A . 94 LEU HB2 1 1
10 14839 1 1 94 LEU HB3 H -10.189 0.548 9.366 1.00 . A A . 94 LEU HB3 1 1
10 14840 1 1 94 LEU HD11 H -8.723 -0.769 10.971 1.00 . A A . 94 LEU HD11 1 1
10 14841 1 1 94 LEU HD12 H -8.445 -2.471 10.601 1.00 . A A . 94 LEU HD12 1 1
10 14842 1 1 94 LEU HD13 H -7.945 -1.225 9.457 1.00 . A A . 94 LEU HD13 1 1
10 14843 1 1 94 LEU HD21 H -11.917 -2.600 9.859 1.00 . A A . 94 LEU HD21 1 1
10 14844 1 1 94 LEU HD22 H -10.518 -3.668 9.738 1.00 . A A . 94 LEU HD22 1 1
10 14845 1 1 94 LEU HD23 H -10.767 -2.698 11.188 1.00 . A A . 94 LEU HD23 1 1
10 14846 1 1 94 LEU HG H -9.929 -1.760 8.444 1.00 . A A . 94 LEU HG 1 1
10 14847 1 1 94 LEU N N -12.462 -0.652 11.387 1.00 . A A . 94 LEU N 1 1
10 14848 1 1 94 LEU O O -10.033 1.949 11.874 1.00 . A A . 94 LEU O 1 1
10 14849 1 1 95 VAL C C -12.161 3.719 13.346 1.00 . A A . 95 VAL C 1 1
10 14850 1 1 95 VAL CA C -12.238 3.495 11.837 1.00 . A A . 95 VAL CA 1 1
10 14851 1 1 95 VAL CB C -13.586 3.981 11.306 1.00 . A A . 95 VAL CB 1 1
10 14852 1 1 95 VAL CG1 C -13.710 5.488 11.540 1.00 . A A . 95 VAL CG1 1 1
10 14853 1 1 95 VAL CG2 C -13.679 3.688 9.808 1.00 . A A . 95 VAL CG2 1 1
10 14854 1 1 95 VAL H H -13.018 1.574 11.252 1.00 . A A . 95 VAL H 1 1
10 14855 1 1 95 VAL HA H -11.439 4.014 11.334 1.00 . A A . 95 VAL HA 1 1
10 14856 1 1 95 VAL HB H -14.383 3.469 11.829 1.00 . A A . 95 VAL HB 1 1
10 14857 1 1 95 VAL HG11 H -12.755 5.959 11.362 1.00 . A A . 95 VAL HG11 1 1
10 14858 1 1 95 VAL HG12 H -14.447 5.897 10.865 1.00 . A A . 95 VAL HG12 1 1
10 14859 1 1 95 VAL HG13 H -14.016 5.668 12.560 1.00 . A A . 95 VAL HG13 1 1
10 14860 1 1 95 VAL HG21 H -13.110 2.798 9.581 1.00 . A A . 95 VAL HG21 1 1
10 14861 1 1 95 VAL HG22 H -14.711 3.535 9.534 1.00 . A A . 95 VAL HG22 1 1
10 14862 1 1 95 VAL HG23 H -13.279 4.522 9.252 1.00 . A A . 95 VAL HG23 1 1
10 14863 1 1 95 VAL N N -12.197 2.042 11.514 1.00 . A A . 95 VAL N 1 1
10 14864 1 1 95 VAL O O -12.886 3.105 14.103 1.00 . A A . 95 VAL O 1 1
10 14865 1 1 96 PRO C C -12.395 5.684 15.656 1.00 . A A . 96 PRO C 1 1
10 14866 1 1 96 PRO CA C -11.144 4.951 15.167 1.00 . A A . 96 PRO CA 1 1
10 14867 1 1 96 PRO CB C -9.918 5.863 15.197 1.00 . A A . 96 PRO CB 1 1
10 14868 1 1 96 PRO CD C -10.387 5.398 12.884 1.00 . A A . 96 PRO CD 1 1
10 14869 1 1 96 PRO CG C -9.841 6.443 13.823 1.00 . A A . 96 PRO CG 1 1
10 14870 1 1 96 PRO HA H -10.964 4.063 15.751 1.00 . A A . 96 PRO HA 1 1
10 14871 1 1 96 PRO HB2 H -10.051 6.644 15.934 1.00 . A A . 96 PRO HB2 1 1
10 14872 1 1 96 PRO HB3 H -9.028 5.291 15.408 1.00 . A A . 96 PRO HB3 1 1
10 14873 1 1 96 PRO HD2 H -10.926 5.865 12.071 1.00 . A A . 96 PRO HD2 1 1
10 14874 1 1 96 PRO HD3 H -9.593 4.768 12.509 1.00 . A A . 96 PRO HD3 1 1
10 14875 1 1 96 PRO HG2 H -10.438 7.344 13.770 1.00 . A A . 96 PRO HG2 1 1
10 14876 1 1 96 PRO HG3 H -8.816 6.661 13.569 1.00 . A A . 96 PRO HG3 1 1
10 14877 1 1 96 PRO N N -11.296 4.618 13.732 1.00 . A A . 96 PRO N 1 1
10 14878 1 1 96 PRO O O -13.266 6.010 14.875 1.00 . A A . 96 PRO O 1 1
10 14879 1 1 97 PRO C C -13.620 8.089 17.175 1.00 . A A . 97 PRO C 1 1
10 14880 1 1 97 PRO CA C -13.617 6.601 17.535 1.00 . A A . 97 PRO CA 1 1
10 14881 1 1 97 PRO CB C -13.419 6.400 19.035 1.00 . A A . 97 PRO CB 1 1
10 14882 1 1 97 PRO CD C -11.443 5.548 17.940 1.00 . A A . 97 PRO CD 1 1
10 14883 1 1 97 PRO CG C -11.948 6.186 19.208 1.00 . A A . 97 PRO CG 1 1
10 14884 1 1 97 PRO HA H -14.537 6.136 17.217 1.00 . A A . 97 PRO HA 1 1
10 14885 1 1 97 PRO HB2 H -13.741 7.278 19.577 1.00 . A A . 97 PRO HB2 1 1
10 14886 1 1 97 PRO HB3 H -13.960 5.528 19.372 1.00 . A A . 97 PRO HB3 1 1
10 14887 1 1 97 PRO HD2 H -10.474 5.952 17.674 1.00 . A A . 97 PRO HD2 1 1
10 14888 1 1 97 PRO HD3 H -11.392 4.476 18.046 1.00 . A A . 97 PRO HD3 1 1
10 14889 1 1 97 PRO HG2 H -11.455 7.135 19.370 1.00 . A A . 97 PRO HG2 1 1
10 14890 1 1 97 PRO HG3 H -11.766 5.527 20.042 1.00 . A A . 97 PRO HG3 1 1
10 14891 1 1 97 PRO N N -12.449 5.909 16.936 1.00 . A A . 97 PRO N 1 1
10 14892 1 1 97 PRO O O -12.642 8.630 16.700 1.00 . A A . 97 PRO O 1 1
10 14893 1 1 98 SER C C -14.928 10.417 15.572 1.00 . A A . 98 SER C 1 1
10 14894 1 1 98 SER CA C -14.826 10.206 17.076 1.00 . A A . 98 SER CA 1 1
10 14895 1 1 98 SER CB C -13.553 10.843 17.633 1.00 . A A . 98 SER CB 1 1
10 14896 1 1 98 SER H H -15.500 8.284 17.779 1.00 . A A . 98 SER H 1 1
10 14897 1 1 98 SER HA H -15.687 10.622 17.553 1.00 . A A . 98 SER HA 1 1
10 14898 1 1 98 SER HB2 H -13.217 10.288 18.493 1.00 . A A . 98 SER HB2 1 1
10 14899 1 1 98 SER HB3 H -12.783 10.828 16.874 1.00 . A A . 98 SER HB3 1 1
10 14900 1 1 98 SER HG H -13.174 12.443 18.674 1.00 . A A . 98 SER HG 1 1
10 14901 1 1 98 SER N N -14.726 8.751 17.397 1.00 . A A . 98 SER N 1 1
10 14902 1 1 98 SER O O -15.832 11.069 15.086 1.00 . A A . 98 SER O 1 1
10 14903 1 1 98 SER OG O -13.828 12.182 18.022 1.00 . A A . 98 SER OG 1 1
10 14904 1 1 99 LYS C C -14.966 8.907 12.787 1.00 . A A . 99 LYS C 1 1
10 14905 1 1 99 LYS CA C -14.093 10.024 13.357 1.00 . A A . 99 LYS CA 1 1
10 14906 1 1 99 LYS CB C -12.639 9.891 12.901 1.00 . A A . 99 LYS CB 1 1
10 14907 1 1 99 LYS CD C -13.363 10.336 10.548 1.00 . A A . 99 LYS CD 1 1
10 14908 1 1 99 LYS CE C -12.404 11.335 9.897 1.00 . A A . 99 LYS CE 1 1
10 14909 1 1 99 LYS CG C -12.576 9.392 11.458 1.00 . A A . 99 LYS CG 1 1
10 14910 1 1 99 LYS H H -13.309 9.333 15.229 1.00 . A A . 99 LYS H 1 1
10 14911 1 1 99 LYS HA H -14.484 10.994 13.093 1.00 . A A . 99 LYS HA 1 1
10 14912 1 1 99 LYS HB2 H -12.154 10.853 12.968 1.00 . A A . 99 LYS HB2 1 1
10 14913 1 1 99 LYS HB3 H -12.129 9.189 13.544 1.00 . A A . 99 LYS HB3 1 1
10 14914 1 1 99 LYS HD2 H -13.860 9.759 9.781 1.00 . A A . 99 LYS HD2 1 1
10 14915 1 1 99 LYS HD3 H -14.097 10.870 11.131 1.00 . A A . 99 LYS HD3 1 1
10 14916 1 1 99 LYS HE2 H -11.385 10.982 9.973 1.00 . A A . 99 LYS HE2 1 1
10 14917 1 1 99 LYS HE3 H -12.671 11.495 8.864 1.00 . A A . 99 LYS HE3 1 1
10 14918 1 1 99 LYS HG2 H -11.550 9.364 11.141 1.00 . A A . 99 LYS HG2 1 1
10 14919 1 1 99 LYS HG3 H -12.998 8.401 11.400 1.00 . A A . 99 LYS HG3 1 1
10 14920 1 1 99 LYS HZ1 H -12.658 12.375 11.681 1.00 . A A . 99 LYS HZ1 1 1
10 14921 1 1 99 LYS HZ2 H -11.759 13.216 10.511 1.00 . A A . 99 LYS HZ2 1 1
10 14922 1 1 99 LYS HZ3 H -13.443 13.081 10.351 1.00 . A A . 99 LYS HZ3 1 1
10 14923 1 1 99 LYS N N -14.026 9.864 14.826 1.00 . A A . 99 LYS N 1 1
10 14924 1 1 99 LYS NZ N -12.579 12.597 10.669 1.00 . A A . 99 LYS NZ 1 1
10 14925 1 1 99 LYS O O -15.048 8.710 11.591 1.00 . A A . 99 LYS O 1 1
10 14926 1 1 100 ARG C C -17.804 7.651 12.572 1.00 . A A . 100 ARG C 1 1
10 14927 1 1 100 ARG CA C -16.503 7.077 13.138 1.00 . A A . 100 ARG CA 1 1
10 14928 1 1 100 ARG CB C -16.775 6.192 14.352 1.00 . A A . 100 ARG CB 1 1
10 14929 1 1 100 ARG CD C -17.701 6.149 16.672 1.00 . A A . 100 ARG CD 1 1
10 14930 1 1 100 ARG CG C -17.636 6.946 15.366 1.00 . A A . 100 ARG CG 1 1
10 14931 1 1 100 ARG CZ C -19.065 4.213 16.156 1.00 . A A . 100 ARG CZ 1 1
10 14932 1 1 100 ARG H H -15.562 8.353 14.613 1.00 . A A . 100 ARG H 1 1
10 14933 1 1 100 ARG HA H -15.985 6.509 12.381 1.00 . A A . 100 ARG HA 1 1
10 14934 1 1 100 ARG HB2 H -17.293 5.298 14.036 1.00 . A A . 100 ARG HB2 1 1
10 14935 1 1 100 ARG HB3 H -15.838 5.919 14.814 1.00 . A A . 100 ARG HB3 1 1
10 14936 1 1 100 ARG HD2 H -16.782 6.271 17.230 1.00 . A A . 100 ARG HD2 1 1
10 14937 1 1 100 ARG HD3 H -18.546 6.462 17.264 1.00 . A A . 100 ARG HD3 1 1
10 14938 1 1 100 ARG HE H -17.082 4.184 16.034 1.00 . A A . 100 ARG HE 1 1
10 14939 1 1 100 ARG HG2 H -17.202 7.918 15.556 1.00 . A A . 100 ARG HG2 1 1
10 14940 1 1 100 ARG HG3 H -18.634 7.068 14.972 1.00 . A A . 100 ARG HG3 1 1
10 14941 1 1 100 ARG HH11 H -19.494 4.462 18.096 1.00 . A A . 100 ARG HH11 1 1
10 14942 1 1 100 ARG HH12 H -20.742 3.735 17.140 1.00 . A A . 100 ARG HH12 1 1
10 14943 1 1 100 ARG HH21 H -18.917 3.846 14.194 1.00 . A A . 100 ARG HH21 1 1
10 14944 1 1 100 ARG HH22 H -20.415 3.385 14.931 1.00 . A A . 100 ARG HH22 1 1
10 14945 1 1 100 ARG N N -15.633 8.176 13.640 1.00 . A A . 100 ARG N 1 1
10 14946 1 1 100 ARG NE N -17.870 4.729 16.250 1.00 . A A . 100 ARG NE 1 1
10 14947 1 1 100 ARG NH1 N -19.827 4.131 17.214 1.00 . A A . 100 ARG NH1 1 1
10 14948 1 1 100 ARG NH2 N -19.499 3.781 15.004 1.00 . A A . 100 ARG NH2 1 1
10 14949 1 1 100 ARG O O -18.212 8.743 12.914 1.00 . A A . 100 ARG O 1 1
10 14950 2 2 1 CA CA CA -4.135 11.715 7.523 1.00 . B A . 107 CA CA 1 1
11 14951 1 1 6 PRO C C -13.136 -3.141 16.784 1.00 . A A . 6 PRO C 1 1
11 14952 1 1 6 PRO CA C -13.990 -3.615 17.964 1.00 . A A . 6 PRO CA 1 1
11 14953 1 1 6 PRO CB C -13.225 -4.625 18.815 1.00 . A A . 6 PRO CB 1 1
11 14954 1 1 6 PRO CD C -15.025 -5.823 17.736 1.00 . A A . 6 PRO CD 1 1
11 14955 1 1 6 PRO CG C -13.630 -5.965 18.287 1.00 . A A . 6 PRO CG 1 1
11 14956 1 1 6 PRO HA H -14.303 -2.782 18.571 1.00 . A A . 6 PRO HA 1 1
11 14957 1 1 6 PRO HB2 H -12.160 -4.478 18.701 1.00 . A A . 6 PRO HB2 1 1
11 14958 1 1 6 PRO HB3 H -13.510 -4.534 19.853 1.00 . A A . 6 PRO HB3 1 1
11 14959 1 1 6 PRO HD2 H -15.126 -6.385 16.817 1.00 . A A . 6 PRO HD2 1 1
11 14960 1 1 6 PRO HD3 H -15.755 -6.145 18.462 1.00 . A A . 6 PRO HD3 1 1
11 14961 1 1 6 PRO HG2 H -12.951 -6.271 17.504 1.00 . A A . 6 PRO HG2 1 1
11 14962 1 1 6 PRO HG3 H -13.627 -6.692 19.084 1.00 . A A . 6 PRO HG3 1 1
11 14963 1 1 6 PRO N N -15.163 -4.385 17.483 1.00 . A A . 6 PRO N 1 1
11 14964 1 1 6 PRO O O -13.438 -3.410 15.639 1.00 . A A . 6 PRO O 1 1
11 14965 1 1 7 TRP C C -10.218 -3.053 15.536 1.00 . A A . 7 TRP C 1 1
11 14966 1 1 7 TRP CA C -11.191 -1.948 15.958 1.00 . A A . 7 TRP CA 1 1
11 14967 1 1 7 TRP CB C -10.435 -0.766 16.568 1.00 . A A . 7 TRP CB 1 1
11 14968 1 1 7 TRP CD1 C -9.748 -0.247 14.197 1.00 . A A . 7 TRP CD1 1 1
11 14969 1 1 7 TRP CD2 C -8.386 0.698 15.717 1.00 . A A . 7 TRP CD2 1 1
11 14970 1 1 7 TRP CE2 C -7.892 1.067 14.443 1.00 . A A . 7 TRP CE2 1 1
11 14971 1 1 7 TRP CE3 C -7.704 1.167 16.854 1.00 . A A . 7 TRP CE3 1 1
11 14972 1 1 7 TRP CG C -9.565 -0.137 15.530 1.00 . A A . 7 TRP CG 1 1
11 14973 1 1 7 TRP CH2 C -6.095 2.328 15.444 1.00 . A A . 7 TRP CH2 1 1
11 14974 1 1 7 TRP CZ2 C -6.761 1.871 14.302 1.00 . A A . 7 TRP CZ2 1 1
11 14975 1 1 7 TRP CZ3 C -6.565 1.976 16.717 1.00 . A A . 7 TRP CZ3 1 1
11 14976 1 1 7 TRP H H -11.842 -2.237 17.989 1.00 . A A . 7 TRP H 1 1
11 14977 1 1 7 TRP HA H -11.782 -1.618 15.118 1.00 . A A . 7 TRP HA 1 1
11 14978 1 1 7 TRP HB2 H -11.142 -0.038 16.932 1.00 . A A . 7 TRP HB2 1 1
11 14979 1 1 7 TRP HB3 H -9.823 -1.115 17.387 1.00 . A A . 7 TRP HB3 1 1
11 14980 1 1 7 TRP HD1 H -10.540 -0.801 13.717 1.00 . A A . 7 TRP HD1 1 1
11 14981 1 1 7 TRP HE1 H -8.660 0.545 12.579 1.00 . A A . 7 TRP HE1 1 1
11 14982 1 1 7 TRP HE3 H -8.058 0.901 17.839 1.00 . A A . 7 TRP HE3 1 1
11 14983 1 1 7 TRP HH2 H -5.219 2.952 15.344 1.00 . A A . 7 TRP HH2 1 1
11 14984 1 1 7 TRP HZ2 H -6.402 2.139 13.320 1.00 . A A . 7 TRP HZ2 1 1
11 14985 1 1 7 TRP HZ3 H -6.049 2.330 17.597 1.00 . A A . 7 TRP HZ3 1 1
11 14986 1 1 7 TRP N N -12.070 -2.439 17.058 1.00 . A A . 7 TRP N 1 1
11 14987 1 1 7 TRP NE1 N -8.755 0.465 13.550 1.00 . A A . 7 TRP NE1 1 1
11 14988 1 1 7 TRP O O -9.460 -3.563 16.336 1.00 . A A . 7 TRP O 1 1
11 14989 1 1 8 ALA C C -7.929 -4.315 14.423 1.00 . A A . 8 ALA C 1 1
11 14990 1 1 8 ALA CA C -9.321 -4.511 13.823 1.00 . A A . 8 ALA CA 1 1
11 14991 1 1 8 ALA CB C -9.268 -4.369 12.306 1.00 . A A . 8 ALA CB 1 1
11 14992 1 1 8 ALA H H -10.864 -3.015 13.657 1.00 . A A . 8 ALA H 1 1
11 14993 1 1 8 ALA HA H -9.714 -5.474 14.087 1.00 . A A . 8 ALA HA 1 1
11 14994 1 1 8 ALA HB1 H -9.158 -3.328 12.049 1.00 . A A . 8 ALA HB1 1 1
11 14995 1 1 8 ALA HB2 H -8.426 -4.926 11.920 1.00 . A A . 8 ALA HB2 1 1
11 14996 1 1 8 ALA HB3 H -10.183 -4.753 11.878 1.00 . A A . 8 ALA HB3 1 1
11 14997 1 1 8 ALA N N -10.240 -3.433 14.287 1.00 . A A . 8 ALA N 1 1
11 14998 1 1 8 ALA O O -7.193 -5.259 14.635 1.00 . A A . 8 ALA O 1 1
11 14999 1 1 9 VAL C C -6.353 -2.640 16.801 1.00 . A A . 9 VAL C 1 1
11 15000 1 1 9 VAL CA C -6.223 -2.841 15.292 1.00 . A A . 9 VAL CA 1 1
11 15001 1 1 9 VAL CB C -5.722 -1.564 14.618 1.00 . A A . 9 VAL CB 1 1
11 15002 1 1 9 VAL CG1 C -4.517 -1.020 15.389 1.00 . A A . 9 VAL CG1 1 1
11 15003 1 1 9 VAL CG2 C -5.306 -1.876 13.177 1.00 . A A . 9 VAL CG2 1 1
11 15004 1 1 9 VAL H H -8.176 -2.348 14.527 1.00 . A A . 9 VAL H 1 1
11 15005 1 1 9 VAL HA H -5.555 -3.660 15.076 1.00 . A A . 9 VAL HA 1 1
11 15006 1 1 9 VAL HB H -6.510 -0.826 14.615 1.00 . A A . 9 VAL HB 1 1
11 15007 1 1 9 VAL HG11 H -3.813 -1.820 15.569 1.00 . A A . 9 VAL HG11 1 1
11 15008 1 1 9 VAL HG12 H -4.038 -0.245 14.809 1.00 . A A . 9 VAL HG12 1 1
11 15009 1 1 9 VAL HG13 H -4.847 -0.612 16.332 1.00 . A A . 9 VAL HG13 1 1
11 15010 1 1 9 VAL HG21 H -4.797 -2.828 13.147 1.00 . A A . 9 VAL HG21 1 1
11 15011 1 1 9 VAL HG22 H -6.183 -1.916 12.548 1.00 . A A . 9 VAL HG22 1 1
11 15012 1 1 9 VAL HG23 H -4.642 -1.103 12.818 1.00 . A A . 9 VAL HG23 1 1
11 15013 1 1 9 VAL N N -7.565 -3.096 14.702 1.00 . A A . 9 VAL N 1 1
11 15014 1 1 9 VAL O O -7.331 -2.106 17.285 1.00 . A A . 9 VAL O 1 1
11 15015 1 1 10 LYS C C -4.274 -2.039 19.505 1.00 . A A . 10 LYS C 1 1
11 15016 1 1 10 LYS CA C -5.445 -2.900 19.028 1.00 . A A . 10 LYS CA 1 1
11 15017 1 1 10 LYS CB C -5.345 -4.323 19.581 1.00 . A A . 10 LYS CB 1 1
11 15018 1 1 10 LYS CD C -6.625 -5.564 21.335 1.00 . A A . 10 LYS CD 1 1
11 15019 1 1 10 LYS CE C -5.704 -6.771 21.143 1.00 . A A . 10 LYS CE 1 1
11 15020 1 1 10 LYS CG C -6.735 -4.790 20.021 1.00 . A A . 10 LYS CG 1 1
11 15021 1 1 10 LYS H H -4.597 -3.495 17.140 1.00 . A A . 10 LYS H 1 1
11 15022 1 1 10 LYS HA H -6.384 -2.455 19.314 1.00 . A A . 10 LYS HA 1 1
11 15023 1 1 10 LYS HB2 H -4.971 -4.982 18.810 1.00 . A A . 10 LYS HB2 1 1
11 15024 1 1 10 LYS HB3 H -4.674 -4.339 20.424 1.00 . A A . 10 LYS HB3 1 1
11 15025 1 1 10 LYS HD2 H -6.221 -4.919 22.101 1.00 . A A . 10 LYS HD2 1 1
11 15026 1 1 10 LYS HD3 H -7.605 -5.907 21.634 1.00 . A A . 10 LYS HD3 1 1
11 15027 1 1 10 LYS HE2 H -6.263 -7.610 20.751 1.00 . A A . 10 LYS HE2 1 1
11 15028 1 1 10 LYS HE3 H -4.888 -6.520 20.483 1.00 . A A . 10 LYS HE3 1 1
11 15029 1 1 10 LYS HG2 H -7.375 -3.931 20.161 1.00 . A A . 10 LYS HG2 1 1
11 15030 1 1 10 LYS HG3 H -7.156 -5.432 19.262 1.00 . A A . 10 LYS HG3 1 1
11 15031 1 1 10 LYS HZ1 H -5.786 -6.633 23.220 1.00 . A A . 10 LYS HZ1 1 1
11 15032 1 1 10 LYS HZ2 H -5.185 -8.112 22.649 1.00 . A A . 10 LYS HZ2 1 1
11 15033 1 1 10 LYS HZ3 H -4.210 -6.722 22.592 1.00 . A A . 10 LYS HZ3 1 1
11 15034 1 1 10 LYS N N -5.377 -3.065 17.550 1.00 . A A . 10 LYS N 1 1
11 15035 1 1 10 LYS NZ N -5.182 -7.082 22.504 1.00 . A A . 10 LYS NZ 1 1
11 15036 1 1 10 LYS O O -3.446 -1.633 18.716 1.00 . A A . 10 LYS O 1 1
11 15037 1 1 11 PRO C C -1.811 -1.676 21.213 1.00 . A A . 11 PRO C 1 1
11 15038 1 1 11 PRO CA C -3.154 -0.962 21.365 1.00 . A A . 11 PRO CA 1 1
11 15039 1 1 11 PRO CB C -3.558 -0.816 22.830 1.00 . A A . 11 PRO CB 1 1
11 15040 1 1 11 PRO CD C -5.191 -2.240 21.810 1.00 . A A . 11 PRO CD 1 1
11 15041 1 1 11 PRO CG C -4.449 -1.985 23.094 1.00 . A A . 11 PRO CG 1 1
11 15042 1 1 11 PRO HA H -3.122 0.007 20.892 1.00 . A A . 11 PRO HA 1 1
11 15043 1 1 11 PRO HB2 H -2.684 -0.853 23.465 1.00 . A A . 11 PRO HB2 1 1
11 15044 1 1 11 PRO HB3 H -4.100 0.104 22.983 1.00 . A A . 11 PRO HB3 1 1
11 15045 1 1 11 PRO HD2 H -5.409 -3.290 21.702 1.00 . A A . 11 PRO HD2 1 1
11 15046 1 1 11 PRO HD3 H -6.095 -1.653 21.767 1.00 . A A . 11 PRO HD3 1 1
11 15047 1 1 11 PRO HG2 H -3.858 -2.850 23.364 1.00 . A A . 11 PRO HG2 1 1
11 15048 1 1 11 PRO HG3 H -5.150 -1.752 23.880 1.00 . A A . 11 PRO HG3 1 1
11 15049 1 1 11 PRO N N -4.243 -1.787 20.785 1.00 . A A . 11 PRO N 1 1
11 15050 1 1 11 PRO O O -0.794 -1.057 20.970 1.00 . A A . 11 PRO O 1 1
11 15051 1 1 12 GLU C C -0.024 -3.574 19.740 1.00 . A A . 12 GLU C 1 1
11 15052 1 1 12 GLU CA C -0.515 -3.714 21.181 1.00 . A A . 12 GLU CA 1 1
11 15053 1 1 12 GLU CB C -0.846 -5.171 21.507 1.00 . A A . 12 GLU CB 1 1
11 15054 1 1 12 GLU CD C -1.913 -7.259 20.654 1.00 . A A . 12 GLU CD 1 1
11 15055 1 1 12 GLU CG C -1.675 -5.775 20.373 1.00 . A A . 12 GLU CG 1 1
11 15056 1 1 12 GLU H H -2.629 -3.458 21.524 1.00 . A A . 12 GLU H 1 1
11 15057 1 1 12 GLU HA H 0.222 -3.337 21.867 1.00 . A A . 12 GLU HA 1 1
11 15058 1 1 12 GLU HB2 H 0.071 -5.731 21.621 1.00 . A A . 12 GLU HB2 1 1
11 15059 1 1 12 GLU HB3 H -1.411 -5.215 22.425 1.00 . A A . 12 GLU HB3 1 1
11 15060 1 1 12 GLU HG2 H -2.623 -5.262 20.308 1.00 . A A . 12 GLU HG2 1 1
11 15061 1 1 12 GLU HG3 H -1.142 -5.668 19.440 1.00 . A A . 12 GLU HG3 1 1
11 15062 1 1 12 GLU N N -1.798 -2.973 21.339 1.00 . A A . 12 GLU N 1 1
11 15063 1 1 12 GLU O O 1.159 -3.462 19.484 1.00 . A A . 12 GLU O 1 1
11 15064 1 1 12 GLU OE1 O -2.079 -7.603 21.812 1.00 . A A . 12 GLU OE1 1 1
11 15065 1 1 12 GLU OE2 O -1.924 -8.027 19.705 1.00 . A A . 12 GLU OE2 1 1
11 15066 1 1 13 ASP C C -0.299 -1.900 17.112 1.00 . A A . 13 ASP C 1 1
11 15067 1 1 13 ASP CA C -0.520 -3.384 17.379 1.00 . A A . 13 ASP CA 1 1
11 15068 1 1 13 ASP CB C -1.692 -3.915 16.552 1.00 . A A . 13 ASP CB 1 1
11 15069 1 1 13 ASP CG C -1.702 -5.445 16.594 1.00 . A A . 13 ASP CG 1 1
11 15070 1 1 13 ASP H H -1.876 -3.620 19.032 1.00 . A A . 13 ASP H 1 1
11 15071 1 1 13 ASP HA H 0.378 -3.945 17.170 1.00 . A A . 13 ASP HA 1 1
11 15072 1 1 13 ASP HB2 H -2.620 -3.539 16.959 1.00 . A A . 13 ASP HB2 1 1
11 15073 1 1 13 ASP HB3 H -1.589 -3.587 15.528 1.00 . A A . 13 ASP HB3 1 1
11 15074 1 1 13 ASP N N -0.929 -3.551 18.801 1.00 . A A . 13 ASP N 1 1
11 15075 1 1 13 ASP O O 0.572 -1.510 16.363 1.00 . A A . 13 ASP O 1 1
11 15076 1 1 13 ASP OD1 O -0.695 -6.013 16.982 1.00 . A A . 13 ASP OD1 1 1
11 15077 1 1 13 ASP OD2 O -2.716 -6.022 16.234 1.00 . A A . 13 ASP OD2 1 1
11 15078 1 1 14 LYS C C 0.398 0.825 18.239 1.00 . A A . 14 LYS C 1 1
11 15079 1 1 14 LYS CA C -0.899 0.396 17.556 1.00 . A A . 14 LYS CA 1 1
11 15080 1 1 14 LYS CB C -2.112 1.041 18.232 1.00 . A A . 14 LYS CB 1 1
11 15081 1 1 14 LYS CD C -1.432 3.245 17.264 1.00 . A A . 14 LYS CD 1 1
11 15082 1 1 14 LYS CE C -2.707 3.676 16.536 1.00 . A A . 14 LYS CE 1 1
11 15083 1 1 14 LYS CG C -1.805 2.507 18.552 1.00 . A A . 14 LYS CG 1 1
11 15084 1 1 14 LYS H H -1.761 -1.404 18.359 1.00 . A A . 14 LYS H 1 1
11 15085 1 1 14 LYS HA H -0.880 0.641 16.508 1.00 . A A . 14 LYS HA 1 1
11 15086 1 1 14 LYS HB2 H -2.962 0.987 17.569 1.00 . A A . 14 LYS HB2 1 1
11 15087 1 1 14 LYS HB3 H -2.335 0.515 19.147 1.00 . A A . 14 LYS HB3 1 1
11 15088 1 1 14 LYS HD2 H -0.841 4.117 17.507 1.00 . A A . 14 LYS HD2 1 1
11 15089 1 1 14 LYS HD3 H -0.859 2.588 16.627 1.00 . A A . 14 LYS HD3 1 1
11 15090 1 1 14 LYS HE2 H -2.468 4.026 15.540 1.00 . A A . 14 LYS HE2 1 1
11 15091 1 1 14 LYS HE3 H -3.408 2.858 16.491 1.00 . A A . 14 LYS HE3 1 1
11 15092 1 1 14 LYS HG2 H -2.677 2.968 18.993 1.00 . A A . 14 LYS HG2 1 1
11 15093 1 1 14 LYS HG3 H -0.981 2.559 19.246 1.00 . A A . 14 LYS HG3 1 1
11 15094 1 1 14 LYS HZ1 H -2.835 4.778 18.302 1.00 . A A . 14 LYS HZ1 1 1
11 15095 1 1 14 LYS HZ2 H -3.071 5.695 16.895 1.00 . A A . 14 LYS HZ2 1 1
11 15096 1 1 14 LYS HZ3 H -4.299 4.661 17.448 1.00 . A A . 14 LYS HZ3 1 1
11 15097 1 1 14 LYS N N -1.076 -1.066 17.745 1.00 . A A . 14 LYS N 1 1
11 15098 1 1 14 LYS NZ N -3.270 4.786 17.357 1.00 . A A . 14 LYS NZ 1 1
11 15099 1 1 14 LYS O O 0.974 1.847 17.928 1.00 . A A . 14 LYS O 1 1
11 15100 1 1 15 ALA C C 3.291 0.234 18.869 1.00 . A A . 15 ALA C 1 1
11 15101 1 1 15 ALA CA C 2.139 0.371 19.858 1.00 . A A . 15 ALA CA 1 1
11 15102 1 1 15 ALA CB C 2.272 -0.649 20.989 1.00 . A A . 15 ALA CB 1 1
11 15103 1 1 15 ALA H H 0.392 -0.799 19.383 1.00 . A A . 15 ALA H 1 1
11 15104 1 1 15 ALA HA H 2.099 1.373 20.257 1.00 . A A . 15 ALA HA 1 1
11 15105 1 1 15 ALA HB1 H 1.300 -1.067 21.212 1.00 . A A . 15 ALA HB1 1 1
11 15106 1 1 15 ALA HB2 H 2.942 -1.439 20.685 1.00 . A A . 15 ALA HB2 1 1
11 15107 1 1 15 ALA HB3 H 2.664 -0.162 21.869 1.00 . A A . 15 ALA HB3 1 1
11 15108 1 1 15 ALA N N 0.869 0.030 19.162 1.00 . A A . 15 ALA N 1 1
11 15109 1 1 15 ALA O O 4.193 1.048 18.829 1.00 . A A . 15 ALA O 1 1
11 15110 1 1 16 LYS C C 4.028 -0.003 15.869 1.00 . A A . 16 LYS C 1 1
11 15111 1 1 16 LYS CA C 4.320 -0.949 17.036 1.00 . A A . 16 LYS CA 1 1
11 15112 1 1 16 LYS CB C 4.250 -2.429 16.635 1.00 . A A . 16 LYS CB 1 1
11 15113 1 1 16 LYS CD C 2.863 -4.075 15.362 1.00 . A A . 16 LYS CD 1 1
11 15114 1 1 16 LYS CE C 4.075 -5.004 15.492 1.00 . A A . 16 LYS CE 1 1
11 15115 1 1 16 LYS CG C 3.311 -2.612 15.450 1.00 . A A . 16 LYS CG 1 1
11 15116 1 1 16 LYS H H 2.499 -1.410 18.078 1.00 . A A . 16 LYS H 1 1
11 15117 1 1 16 LYS HA H 5.280 -0.728 17.466 1.00 . A A . 16 LYS HA 1 1
11 15118 1 1 16 LYS HB2 H 5.237 -2.774 16.367 1.00 . A A . 16 LYS HB2 1 1
11 15119 1 1 16 LYS HB3 H 3.882 -3.006 17.470 1.00 . A A . 16 LYS HB3 1 1
11 15120 1 1 16 LYS HD2 H 2.163 -4.285 16.158 1.00 . A A . 16 LYS HD2 1 1
11 15121 1 1 16 LYS HD3 H 2.385 -4.246 14.410 1.00 . A A . 16 LYS HD3 1 1
11 15122 1 1 16 LYS HE2 H 4.742 -4.651 16.265 1.00 . A A . 16 LYS HE2 1 1
11 15123 1 1 16 LYS HE3 H 3.754 -6.012 15.706 1.00 . A A . 16 LYS HE3 1 1
11 15124 1 1 16 LYS HG2 H 2.453 -1.979 15.588 1.00 . A A . 16 LYS HG2 1 1
11 15125 1 1 16 LYS HG3 H 3.823 -2.334 14.542 1.00 . A A . 16 LYS HG3 1 1
11 15126 1 1 16 LYS HZ1 H 4.392 -4.147 13.618 1.00 . A A . 16 LYS HZ1 1 1
11 15127 1 1 16 LYS HZ2 H 5.774 -4.858 14.296 1.00 . A A . 16 LYS HZ2 1 1
11 15128 1 1 16 LYS HZ3 H 4.548 -5.839 13.645 1.00 . A A . 16 LYS HZ3 1 1
11 15129 1 1 16 LYS N N 3.249 -0.778 18.046 1.00 . A A . 16 LYS N 1 1
11 15130 1 1 16 LYS NZ N 4.747 -4.958 14.163 1.00 . A A . 16 LYS NZ 1 1
11 15131 1 1 16 LYS O O 4.916 0.426 15.158 1.00 . A A . 16 LYS O 1 1
11 15132 1 1 17 TYR C C 2.901 2.693 15.005 1.00 . A A . 17 TYR C 1 1
11 15133 1 1 17 TYR CA C 2.412 1.303 14.612 1.00 . A A . 17 TYR CA 1 1
11 15134 1 1 17 TYR CB C 0.878 1.298 14.559 1.00 . A A . 17 TYR CB 1 1
11 15135 1 1 17 TYR CD1 C 1.244 -1.101 13.850 1.00 . A A . 17 TYR CD1 1 1
11 15136 1 1 17 TYR CD2 C -1.026 -0.281 14.075 1.00 . A A . 17 TYR CD2 1 1
11 15137 1 1 17 TYR CE1 C 0.751 -2.355 13.475 1.00 . A A . 17 TYR CE1 1 1
11 15138 1 1 17 TYR CE2 C -1.519 -1.536 13.696 1.00 . A A . 17 TYR CE2 1 1
11 15139 1 1 17 TYR CG C 0.357 -0.063 14.151 1.00 . A A . 17 TYR CG 1 1
11 15140 1 1 17 TYR CZ C -0.629 -2.573 13.398 1.00 . A A . 17 TYR CZ 1 1
11 15141 1 1 17 TYR H H 2.087 0.011 16.303 1.00 . A A . 17 TYR H 1 1
11 15142 1 1 17 TYR HA H 2.828 0.994 13.667 1.00 . A A . 17 TYR HA 1 1
11 15143 1 1 17 TYR HB2 H 0.489 1.549 15.534 1.00 . A A . 17 TYR HB2 1 1
11 15144 1 1 17 TYR HB3 H 0.546 2.036 13.843 1.00 . A A . 17 TYR HB3 1 1
11 15145 1 1 17 TYR HD1 H 2.309 -0.933 13.910 1.00 . A A . 17 TYR HD1 1 1
11 15146 1 1 17 TYR HD2 H -1.712 0.519 14.312 1.00 . A A . 17 TYR HD2 1 1
11 15147 1 1 17 TYR HE1 H 1.437 -3.154 13.247 1.00 . A A . 17 TYR HE1 1 1
11 15148 1 1 17 TYR HE2 H -2.586 -1.703 13.634 1.00 . A A . 17 TYR HE2 1 1
11 15149 1 1 17 TYR HH H -1.987 -3.914 13.405 1.00 . A A . 17 TYR HH 1 1
11 15150 1 1 17 TYR N N 2.779 0.352 15.698 1.00 . A A . 17 TYR N 1 1
11 15151 1 1 17 TYR O O 3.326 3.476 14.180 1.00 . A A . 17 TYR O 1 1
11 15152 1 1 17 TYR OH O -1.111 -3.812 13.027 1.00 . A A . 17 TYR OH 1 1
11 15153 1 1 18 ASP C C 4.807 4.413 16.770 1.00 . A A . 18 ASP C 1 1
11 15154 1 1 18 ASP CA C 3.281 4.327 16.768 1.00 . A A . 18 ASP CA 1 1
11 15155 1 1 18 ASP CB C 2.742 4.406 18.195 1.00 . A A . 18 ASP CB 1 1
11 15156 1 1 18 ASP CG C 3.238 5.692 18.859 1.00 . A A . 18 ASP CG 1 1
11 15157 1 1 18 ASP H H 2.485 2.332 16.910 1.00 . A A . 18 ASP H 1 1
11 15158 1 1 18 ASP HA H 2.858 5.116 16.166 1.00 . A A . 18 ASP HA 1 1
11 15159 1 1 18 ASP HB2 H 1.662 4.405 18.171 1.00 . A A . 18 ASP HB2 1 1
11 15160 1 1 18 ASP HB3 H 3.092 3.553 18.757 1.00 . A A . 18 ASP HB3 1 1
11 15161 1 1 18 ASP N N 2.835 2.993 16.274 1.00 . A A . 18 ASP N 1 1
11 15162 1 1 18 ASP O O 5.378 5.467 16.963 1.00 . A A . 18 ASP O 1 1
11 15163 1 1 18 ASP OD1 O 3.677 6.575 18.142 1.00 . A A . 18 ASP OD1 1 1
11 15164 1 1 18 ASP OD2 O 3.171 5.770 20.076 1.00 . A A . 18 ASP OD2 1 1
11 15165 1 1 19 ALA C C 7.378 3.522 15.049 1.00 . A A . 19 ALA C 1 1
11 15166 1 1 19 ALA CA C 6.961 3.354 16.497 1.00 . A A . 19 ALA CA 1 1
11 15167 1 1 19 ALA CB C 7.418 2.003 17.038 1.00 . A A . 19 ALA CB 1 1
11 15168 1 1 19 ALA H H 4.997 2.481 16.351 1.00 . A A . 19 ALA H 1 1
11 15169 1 1 19 ALA HA H 7.343 4.160 17.106 1.00 . A A . 19 ALA HA 1 1
11 15170 1 1 19 ALA HB1 H 6.607 1.293 16.962 1.00 . A A . 19 ALA HB1 1 1
11 15171 1 1 19 ALA HB2 H 8.260 1.652 16.461 1.00 . A A . 19 ALA HB2 1 1
11 15172 1 1 19 ALA HB3 H 7.708 2.109 18.073 1.00 . A A . 19 ALA HB3 1 1
11 15173 1 1 19 ALA N N 5.474 3.319 16.532 1.00 . A A . 19 ALA N 1 1
11 15174 1 1 19 ALA O O 8.257 4.291 14.713 1.00 . A A . 19 ALA O 1 1
11 15175 1 1 20 ILE C C 6.452 4.298 12.293 1.00 . A A . 20 ILE C 1 1
11 15176 1 1 20 ILE CA C 6.983 2.946 12.744 1.00 . A A . 20 ILE CA 1 1
11 15177 1 1 20 ILE CB C 6.185 1.806 12.121 1.00 . A A . 20 ILE CB 1 1
11 15178 1 1 20 ILE CD1 C 5.767 -0.619 12.557 1.00 . A A . 20 ILE CD1 1 1
11 15179 1 1 20 ILE CG1 C 6.842 0.467 12.460 1.00 . A A . 20 ILE CG1 1 1
11 15180 1 1 20 ILE CG2 C 6.142 1.984 10.614 1.00 . A A . 20 ILE CG2 1 1
11 15181 1 1 20 ILE H H 5.976 2.245 14.485 1.00 . A A . 20 ILE H 1 1
11 15182 1 1 20 ILE HA H 8.036 2.844 12.536 1.00 . A A . 20 ILE HA 1 1
11 15183 1 1 20 ILE HB H 5.177 1.822 12.510 1.00 . A A . 20 ILE HB 1 1
11 15184 1 1 20 ILE HD11 H 4.801 -0.159 12.709 1.00 . A A . 20 ILE HD11 1 1
11 15185 1 1 20 ILE HD12 H 5.752 -1.192 11.642 1.00 . A A . 20 ILE HD12 1 1
11 15186 1 1 20 ILE HD13 H 5.990 -1.273 13.386 1.00 . A A . 20 ILE HD13 1 1
11 15187 1 1 20 ILE HG12 H 7.550 0.207 11.685 1.00 . A A . 20 ILE HG12 1 1
11 15188 1 1 20 ILE HG13 H 7.357 0.547 13.406 1.00 . A A . 20 ILE HG13 1 1
11 15189 1 1 20 ILE HG21 H 6.279 3.026 10.374 1.00 . A A . 20 ILE HG21 1 1
11 15190 1 1 20 ILE HG22 H 6.926 1.400 10.161 1.00 . A A . 20 ILE HG22 1 1
11 15191 1 1 20 ILE HG23 H 5.185 1.654 10.248 1.00 . A A . 20 ILE HG23 1 1
11 15192 1 1 20 ILE N N 6.702 2.826 14.183 1.00 . A A . 20 ILE N 1 1
11 15193 1 1 20 ILE O O 6.967 4.922 11.388 1.00 . A A . 20 ILE O 1 1
11 15194 1 1 21 PHE C C 5.820 7.169 13.054 1.00 . A A . 21 PHE C 1 1
11 15195 1 1 21 PHE CA C 4.842 6.077 12.617 1.00 . A A . 21 PHE CA 1 1
11 15196 1 1 21 PHE CB C 3.535 6.133 13.423 1.00 . A A . 21 PHE CB 1 1
11 15197 1 1 21 PHE CD1 C 3.926 8.141 14.893 1.00 . A A . 21 PHE CD1 1 1
11 15198 1 1 21 PHE CD2 C 2.234 8.277 13.161 1.00 . A A . 21 PHE CD2 1 1
11 15199 1 1 21 PHE CE1 C 3.638 9.454 15.279 1.00 . A A . 21 PHE CE1 1 1
11 15200 1 1 21 PHE CE2 C 1.946 9.591 13.547 1.00 . A A . 21 PHE CE2 1 1
11 15201 1 1 21 PHE CG C 3.224 7.553 13.835 1.00 . A A . 21 PHE CG 1 1
11 15202 1 1 21 PHE CZ C 2.649 10.179 14.606 1.00 . A A . 21 PHE CZ 1 1
11 15203 1 1 21 PHE H H 5.047 4.231 13.687 1.00 . A A . 21 PHE H 1 1
11 15204 1 1 21 PHE HA H 4.637 6.141 11.565 1.00 . A A . 21 PHE HA 1 1
11 15205 1 1 21 PHE HB2 H 2.726 5.752 12.818 1.00 . A A . 21 PHE HB2 1 1
11 15206 1 1 21 PHE HB3 H 3.637 5.523 14.308 1.00 . A A . 21 PHE HB3 1 1
11 15207 1 1 21 PHE HD1 H 4.690 7.581 15.412 1.00 . A A . 21 PHE HD1 1 1
11 15208 1 1 21 PHE HD2 H 1.693 7.822 12.345 1.00 . A A . 21 PHE HD2 1 1
11 15209 1 1 21 PHE HE1 H 4.180 9.910 16.094 1.00 . A A . 21 PHE HE1 1 1
11 15210 1 1 21 PHE HE2 H 1.181 10.150 13.029 1.00 . A A . 21 PHE HE2 1 1
11 15211 1 1 21 PHE HZ H 2.429 11.191 14.905 1.00 . A A . 21 PHE HZ 1 1
11 15212 1 1 21 PHE N N 5.426 4.758 12.953 1.00 . A A . 21 PHE N 1 1
11 15213 1 1 21 PHE O O 6.023 8.155 12.373 1.00 . A A . 21 PHE O 1 1
11 15214 1 1 22 ASP C C 8.803 7.679 14.143 1.00 . A A . 22 ASP C 1 1
11 15215 1 1 22 ASP CA C 7.406 7.996 14.684 1.00 . A A . 22 ASP CA 1 1
11 15216 1 1 22 ASP CB C 7.366 7.877 16.207 1.00 . A A . 22 ASP CB 1 1
11 15217 1 1 22 ASP CG C 8.503 8.703 16.813 1.00 . A A . 22 ASP CG 1 1
11 15218 1 1 22 ASP H H 6.255 6.179 14.715 1.00 . A A . 22 ASP H 1 1
11 15219 1 1 22 ASP HA H 7.103 8.985 14.384 1.00 . A A . 22 ASP HA 1 1
11 15220 1 1 22 ASP HB2 H 6.416 8.247 16.568 1.00 . A A . 22 ASP HB2 1 1
11 15221 1 1 22 ASP HB3 H 7.482 6.841 16.491 1.00 . A A . 22 ASP HB3 1 1
11 15222 1 1 22 ASP N N 6.433 6.986 14.190 1.00 . A A . 22 ASP N 1 1
11 15223 1 1 22 ASP O O 9.764 8.360 14.441 1.00 . A A . 22 ASP O 1 1
11 15224 1 1 22 ASP OD1 O 8.471 9.914 16.669 1.00 . A A . 22 ASP OD1 1 1
11 15225 1 1 22 ASP OD2 O 9.387 8.110 17.410 1.00 . A A . 22 ASP OD2 1 1
11 15226 1 1 23 SER C C 10.398 7.072 11.410 1.00 . A A . 23 SER C 1 1
11 15227 1 1 23 SER CA C 10.245 6.327 12.738 1.00 . A A . 23 SER CA 1 1
11 15228 1 1 23 SER CB C 10.212 4.814 12.511 1.00 . A A . 23 SER CB 1 1
11 15229 1 1 23 SER H H 8.124 6.144 13.075 1.00 . A A . 23 SER H 1 1
11 15230 1 1 23 SER HA H 11.039 6.589 13.418 1.00 . A A . 23 SER HA 1 1
11 15231 1 1 23 SER HB2 H 9.220 4.511 12.222 1.00 . A A . 23 SER HB2 1 1
11 15232 1 1 23 SER HB3 H 10.909 4.555 11.726 1.00 . A A . 23 SER HB3 1 1
11 15233 1 1 23 SER HG H 10.809 3.246 13.498 1.00 . A A . 23 SER HG 1 1
11 15234 1 1 23 SER N N 8.917 6.666 13.325 1.00 . A A . 23 SER N 1 1
11 15235 1 1 23 SER O O 11.433 7.042 10.774 1.00 . A A . 23 SER O 1 1
11 15236 1 1 23 SER OG O 10.570 4.150 13.716 1.00 . A A . 23 SER OG 1 1
11 15237 1 1 24 LEU C C 9.362 10.011 10.046 1.00 . A A . 24 LEU C 1 1
11 15238 1 1 24 LEU CA C 9.391 8.518 9.726 1.00 . A A . 24 LEU CA 1 1
11 15239 1 1 24 LEU CB C 8.109 8.135 8.966 1.00 . A A . 24 LEU CB 1 1
11 15240 1 1 24 LEU CD1 C 6.220 6.501 8.794 1.00 . A A . 24 LEU CD1 1 1
11 15241 1 1 24 LEU CD2 C 8.582 5.690 8.838 1.00 . A A . 24 LEU CD2 1 1
11 15242 1 1 24 LEU CG C 7.616 6.745 9.376 1.00 . A A . 24 LEU CG 1 1
11 15243 1 1 24 LEU H H 8.543 7.757 11.542 1.00 . A A . 24 LEU H 1 1
11 15244 1 1 24 LEU HA H 10.264 8.266 9.145 1.00 . A A . 24 LEU HA 1 1
11 15245 1 1 24 LEU HB2 H 7.340 8.857 9.190 1.00 . A A . 24 LEU HB2 1 1
11 15246 1 1 24 LEU HB3 H 8.310 8.142 7.908 1.00 . A A . 24 LEU HB3 1 1
11 15247 1 1 24 LEU HD11 H 5.886 7.386 8.275 1.00 . A A . 24 LEU HD11 1 1
11 15248 1 1 24 LEU HD12 H 6.257 5.671 8.103 1.00 . A A . 24 LEU HD12 1 1
11 15249 1 1 24 LEU HD13 H 5.530 6.272 9.594 1.00 . A A . 24 LEU HD13 1 1
11 15250 1 1 24 LEU HD21 H 8.839 5.930 7.816 1.00 . A A . 24 LEU HD21 1 1
11 15251 1 1 24 LEU HD22 H 9.476 5.679 9.441 1.00 . A A . 24 LEU HD22 1 1
11 15252 1 1 24 LEU HD23 H 8.111 4.720 8.872 1.00 . A A . 24 LEU HD23 1 1
11 15253 1 1 24 LEU HG H 7.572 6.685 10.453 1.00 . A A . 24 LEU HG 1 1
11 15254 1 1 24 LEU N N 9.358 7.748 11.000 1.00 . A A . 24 LEU N 1 1
11 15255 1 1 24 LEU O O 9.463 10.849 9.172 1.00 . A A . 24 LEU O 1 1
11 15256 1 1 25 SER C C 7.713 12.299 11.484 1.00 . A A . 25 SER C 1 1
11 15257 1 1 25 SER CA C 9.120 11.765 11.739 1.00 . A A . 25 SER CA 1 1
11 15258 1 1 25 SER CB C 10.149 12.528 10.914 1.00 . A A . 25 SER CB 1 1
11 15259 1 1 25 SER H H 9.089 9.625 11.972 1.00 . A A . 25 SER H 1 1
11 15260 1 1 25 SER HA H 9.361 11.845 12.787 1.00 . A A . 25 SER HA 1 1
11 15261 1 1 25 SER HB2 H 10.942 11.862 10.628 1.00 . A A . 25 SER HB2 1 1
11 15262 1 1 25 SER HB3 H 9.672 12.923 10.030 1.00 . A A . 25 SER HB3 1 1
11 15263 1 1 25 SER HG H 11.640 13.498 11.700 1.00 . A A . 25 SER HG 1 1
11 15264 1 1 25 SER N N 9.193 10.336 11.304 1.00 . A A . 25 SER N 1 1
11 15265 1 1 25 SER O O 7.382 12.706 10.389 1.00 . A A . 25 SER O 1 1
11 15266 1 1 25 SER OG O 10.685 13.588 11.695 1.00 . A A . 25 SER OG 1 1
11 15267 1 1 26 PRO C C 5.458 14.235 12.370 1.00 . A A . 26 PRO C 1 1
11 15268 1 1 26 PRO CA C 5.526 12.714 12.453 1.00 . A A . 26 PRO CA 1 1
11 15269 1 1 26 PRO CB C 4.930 12.225 13.767 1.00 . A A . 26 PRO CB 1 1
11 15270 1 1 26 PRO CD C 7.296 11.778 13.854 1.00 . A A . 26 PRO CD 1 1
11 15271 1 1 26 PRO CG C 6.094 12.110 14.696 1.00 . A A . 26 PRO CG 1 1
11 15272 1 1 26 PRO HA H 5.010 12.262 11.623 1.00 . A A . 26 PRO HA 1 1
11 15273 1 1 26 PRO HB2 H 4.212 12.942 14.143 1.00 . A A . 26 PRO HB2 1 1
11 15274 1 1 26 PRO HB3 H 4.468 11.260 13.634 1.00 . A A . 26 PRO HB3 1 1
11 15275 1 1 26 PRO HD2 H 8.174 12.300 14.212 1.00 . A A . 26 PRO HD2 1 1
11 15276 1 1 26 PRO HD3 H 7.469 10.716 13.830 1.00 . A A . 26 PRO HD3 1 1
11 15277 1 1 26 PRO HG2 H 6.246 13.051 15.208 1.00 . A A . 26 PRO HG2 1 1
11 15278 1 1 26 PRO HG3 H 5.920 11.323 15.412 1.00 . A A . 26 PRO HG3 1 1
11 15279 1 1 26 PRO N N 6.933 12.256 12.522 1.00 . A A . 26 PRO N 1 1
11 15280 1 1 26 PRO O O 6.277 14.942 12.923 1.00 . A A . 26 PRO O 1 1
11 15281 1 1 27 VAL C C 2.991 16.637 12.205 1.00 . A A . 27 VAL C 1 1
11 15282 1 1 27 VAL CA C 4.315 16.212 11.566 1.00 . A A . 27 VAL CA 1 1
11 15283 1 1 27 VAL CB C 4.305 16.488 10.061 1.00 . A A . 27 VAL CB 1 1
11 15284 1 1 27 VAL CG1 C 4.281 17.997 9.820 1.00 . A A . 27 VAL CG1 1 1
11 15285 1 1 27 VAL CG2 C 5.563 15.891 9.425 1.00 . A A . 27 VAL CG2 1 1
11 15286 1 1 27 VAL H H 3.825 14.134 11.265 1.00 . A A . 27 VAL H 1 1
11 15287 1 1 27 VAL HA H 5.143 16.722 12.033 1.00 . A A . 27 VAL HA 1 1
11 15288 1 1 27 VAL HB H 3.427 16.040 9.618 1.00 . A A . 27 VAL HB 1 1
11 15289 1 1 27 VAL HG11 H 3.572 18.458 10.491 1.00 . A A . 27 VAL HG11 1 1
11 15290 1 1 27 VAL HG12 H 5.265 18.406 10.000 1.00 . A A . 27 VAL HG12 1 1
11 15291 1 1 27 VAL HG13 H 3.992 18.194 8.799 1.00 . A A . 27 VAL HG13 1 1
11 15292 1 1 27 VAL HG21 H 6.312 15.733 10.187 1.00 . A A . 27 VAL HG21 1 1
11 15293 1 1 27 VAL HG22 H 5.319 14.947 8.960 1.00 . A A . 27 VAL HG22 1 1
11 15294 1 1 27 VAL HG23 H 5.947 16.570 8.678 1.00 . A A . 27 VAL HG23 1 1
11 15295 1 1 27 VAL N N 4.472 14.735 11.689 1.00 . A A . 27 VAL N 1 1
11 15296 1 1 27 VAL O O 1.931 16.437 11.647 1.00 . A A . 27 VAL O 1 1
11 15297 1 1 28 ASN C C 0.918 16.376 14.320 1.00 . A A . 28 ASN C 1 1
11 15298 1 1 28 ASN CA C 1.779 17.614 14.060 1.00 . A A . 28 ASN CA 1 1
11 15299 1 1 28 ASN CB C 1.087 18.564 13.079 1.00 . A A . 28 ASN CB 1 1
11 15300 1 1 28 ASN CG C -0.043 19.309 13.793 1.00 . A A . 28 ASN CG 1 1
11 15301 1 1 28 ASN H H 3.903 17.339 13.824 1.00 . A A . 28 ASN H 1 1
11 15302 1 1 28 ASN HA H 1.996 18.126 14.983 1.00 . A A . 28 ASN HA 1 1
11 15303 1 1 28 ASN HB2 H 1.807 19.276 12.705 1.00 . A A . 28 ASN HB2 1 1
11 15304 1 1 28 ASN HB3 H 0.678 17.998 12.258 1.00 . A A . 28 ASN HB3 1 1
11 15305 1 1 28 ASN HD21 H -1.258 17.739 13.802 1.00 . A A . 28 ASN HD21 1 1
11 15306 1 1 28 ASN HD22 H -1.886 19.148 14.514 1.00 . A A . 28 ASN HD22 1 1
11 15307 1 1 28 ASN N N 3.040 17.201 13.381 1.00 . A A . 28 ASN N 1 1
11 15308 1 1 28 ASN ND2 N -1.155 18.681 14.058 1.00 . A A . 28 ASN ND2 1 1
11 15309 1 1 28 ASN O O -0.282 16.461 14.488 1.00 . A A . 28 ASN O 1 1
11 15310 1 1 28 ASN OD1 O 0.084 20.476 14.108 1.00 . A A . 28 ASN OD1 1 1
11 15311 1 1 29 GLY C C 0.332 13.373 13.251 1.00 . A A . 29 GLY C 1 1
11 15312 1 1 29 GLY CA C 0.765 13.966 14.592 1.00 . A A . 29 GLY CA 1 1
11 15313 1 1 29 GLY H H 2.501 15.181 14.209 1.00 . A A . 29 GLY H 1 1
11 15314 1 1 29 GLY HA2 H 1.392 13.258 15.115 1.00 . A A . 29 GLY HA2 1 1
11 15315 1 1 29 GLY HA3 H -0.109 14.184 15.186 1.00 . A A . 29 GLY HA3 1 1
11 15316 1 1 29 GLY N N 1.532 15.222 14.350 1.00 . A A . 29 GLY N 1 1
11 15317 1 1 29 GLY O O -0.731 12.797 13.127 1.00 . A A . 29 GLY O 1 1
11 15318 1 1 30 PHE C C 2.022 12.581 10.110 1.00 . A A . 30 PHE C 1 1
11 15319 1 1 30 PHE CA C 0.780 12.972 10.904 1.00 . A A . 30 PHE CA 1 1
11 15320 1 1 30 PHE CB C 0.056 14.114 10.206 1.00 . A A . 30 PHE CB 1 1
11 15321 1 1 30 PHE CD1 C -2.356 13.598 10.645 1.00 . A A . 30 PHE CD1 1 1
11 15322 1 1 30 PHE CD2 C -1.313 15.413 11.865 1.00 . A A . 30 PHE CD2 1 1
11 15323 1 1 30 PHE CE1 C -3.563 13.843 11.313 1.00 . A A . 30 PHE CE1 1 1
11 15324 1 1 30 PHE CE2 C -2.516 15.660 12.534 1.00 . A A . 30 PHE CE2 1 1
11 15325 1 1 30 PHE CG C -1.237 14.383 10.923 1.00 . A A . 30 PHE CG 1 1
11 15326 1 1 30 PHE CZ C -3.642 14.875 12.257 1.00 . A A . 30 PHE CZ 1 1
11 15327 1 1 30 PHE H H 1.994 13.991 12.362 1.00 . A A . 30 PHE H 1 1
11 15328 1 1 30 PHE HA H 0.116 12.129 11.007 1.00 . A A . 30 PHE HA 1 1
11 15329 1 1 30 PHE HB2 H 0.674 15.000 10.227 1.00 . A A . 30 PHE HB2 1 1
11 15330 1 1 30 PHE HB3 H -0.150 13.840 9.182 1.00 . A A . 30 PHE HB3 1 1
11 15331 1 1 30 PHE HD1 H -2.287 12.800 9.916 1.00 . A A . 30 PHE HD1 1 1
11 15332 1 1 30 PHE HD2 H -0.443 16.017 12.077 1.00 . A A . 30 PHE HD2 1 1
11 15333 1 1 30 PHE HE1 H -4.432 13.239 11.100 1.00 . A A . 30 PHE HE1 1 1
11 15334 1 1 30 PHE HE2 H -2.574 16.453 13.262 1.00 . A A . 30 PHE HE2 1 1
11 15335 1 1 30 PHE HZ H -4.573 15.065 12.773 1.00 . A A . 30 PHE HZ 1 1
11 15336 1 1 30 PHE N N 1.147 13.517 12.242 1.00 . A A . 30 PHE N 1 1
11 15337 1 1 30 PHE O O 3.117 13.036 10.376 1.00 . A A . 30 PHE O 1 1
11 15338 1 1 31 LEU C C 2.698 11.604 6.813 1.00 . A A . 31 LEU C 1 1
11 15339 1 1 31 LEU CA C 3.013 11.347 8.281 1.00 . A A . 31 LEU CA 1 1
11 15340 1 1 31 LEU CB C 3.214 9.854 8.524 1.00 . A A . 31 LEU CB 1 1
11 15341 1 1 31 LEU CD1 C 3.692 8.177 10.308 1.00 . A A . 31 LEU CD1 1 1
11 15342 1 1 31 LEU CD2 C 5.347 9.986 9.804 1.00 . A A . 31 LEU CD2 1 1
11 15343 1 1 31 LEU CG C 3.857 9.641 9.891 1.00 . A A . 31 LEU CG 1 1
11 15344 1 1 31 LEU H H 0.950 11.417 8.913 1.00 . A A . 31 LEU H 1 1
11 15345 1 1 31 LEU HA H 3.898 11.891 8.574 1.00 . A A . 31 LEU HA 1 1
11 15346 1 1 31 LEU HB2 H 2.260 9.349 8.488 1.00 . A A . 31 LEU HB2 1 1
11 15347 1 1 31 LEU HB3 H 3.865 9.454 7.758 1.00 . A A . 31 LEU HB3 1 1
11 15348 1 1 31 LEU HD11 H 3.955 7.535 9.479 1.00 . A A . 31 LEU HD11 1 1
11 15349 1 1 31 LEU HD12 H 4.338 7.964 11.147 1.00 . A A . 31 LEU HD12 1 1
11 15350 1 1 31 LEU HD13 H 2.665 7.996 10.590 1.00 . A A . 31 LEU HD13 1 1
11 15351 1 1 31 LEU HD21 H 5.698 9.814 8.795 1.00 . A A . 31 LEU HD21 1 1
11 15352 1 1 31 LEU HD22 H 5.489 11.028 10.065 1.00 . A A . 31 LEU HD22 1 1
11 15353 1 1 31 LEU HD23 H 5.901 9.364 10.490 1.00 . A A . 31 LEU HD23 1 1
11 15354 1 1 31 LEU HG H 3.378 10.279 10.620 1.00 . A A . 31 LEU HG 1 1
11 15355 1 1 31 LEU N N 1.851 11.754 9.118 1.00 . A A . 31 LEU N 1 1
11 15356 1 1 31 LEU O O 1.640 11.261 6.324 1.00 . A A . 31 LEU O 1 1
11 15357 1 1 32 SER C C 3.608 11.252 3.829 1.00 . A A . 32 SER C 1 1
11 15358 1 1 32 SER CA C 3.350 12.492 4.669 1.00 . A A . 32 SER CA 1 1
11 15359 1 1 32 SER CB C 4.326 13.604 4.292 1.00 . A A . 32 SER CB 1 1
11 15360 1 1 32 SER H H 4.449 12.475 6.524 1.00 . A A . 32 SER H 1 1
11 15361 1 1 32 SER HA H 2.341 12.829 4.522 1.00 . A A . 32 SER HA 1 1
11 15362 1 1 32 SER HB2 H 5.129 13.195 3.703 1.00 . A A . 32 SER HB2 1 1
11 15363 1 1 32 SER HB3 H 3.805 14.352 3.712 1.00 . A A . 32 SER HB3 1 1
11 15364 1 1 32 SER HG H 5.149 15.079 5.257 1.00 . A A . 32 SER HG 1 1
11 15365 1 1 32 SER N N 3.604 12.208 6.107 1.00 . A A . 32 SER N 1 1
11 15366 1 1 32 SER O O 4.561 10.530 4.039 1.00 . A A . 32 SER O 1 1
11 15367 1 1 32 SER OG O 4.861 14.189 5.473 1.00 . A A . 32 SER OG 1 1
11 15368 1 1 33 GLY C C 4.442 9.655 1.661 1.00 . A A . 33 GLY C 1 1
11 15369 1 1 33 GLY CA C 2.952 9.817 1.991 1.00 . A A . 33 GLY CA 1 1
11 15370 1 1 33 GLY H H 2.000 11.617 2.724 1.00 . A A . 33 GLY H 1 1
11 15371 1 1 33 GLY HA2 H 2.595 8.934 2.502 1.00 . A A . 33 GLY HA2 1 1
11 15372 1 1 33 GLY HA3 H 2.396 9.953 1.077 1.00 . A A . 33 GLY HA3 1 1
11 15373 1 1 33 GLY N N 2.762 11.009 2.869 1.00 . A A . 33 GLY N 1 1
11 15374 1 1 33 GLY O O 4.908 8.570 1.374 1.00 . A A . 33 GLY O 1 1
11 15375 1 1 34 ASP C C 7.378 9.769 2.416 1.00 . A A . 34 ASP C 1 1
11 15376 1 1 34 ASP CA C 6.648 10.639 1.385 1.00 . A A . 34 ASP CA 1 1
11 15377 1 1 34 ASP CB C 7.155 12.078 1.458 1.00 . A A . 34 ASP CB 1 1
11 15378 1 1 34 ASP CG C 6.654 12.863 0.244 1.00 . A A . 34 ASP CG 1 1
11 15379 1 1 34 ASP H H 4.796 11.596 1.926 1.00 . A A . 34 ASP H 1 1
11 15380 1 1 34 ASP HA H 6.797 10.250 0.392 1.00 . A A . 34 ASP HA 1 1
11 15381 1 1 34 ASP HB2 H 6.789 12.542 2.362 1.00 . A A . 34 ASP HB2 1 1
11 15382 1 1 34 ASP HB3 H 8.233 12.078 1.463 1.00 . A A . 34 ASP HB3 1 1
11 15383 1 1 34 ASP N N 5.191 10.728 1.697 1.00 . A A . 34 ASP N 1 1
11 15384 1 1 34 ASP O O 8.477 9.311 2.181 1.00 . A A . 34 ASP O 1 1
11 15385 1 1 34 ASP OD1 O 7.315 12.815 -0.781 1.00 . A A . 34 ASP OD1 1 1
11 15386 1 1 34 ASP OD2 O 5.619 13.498 0.359 1.00 . A A . 34 ASP OD2 1 1
11 15387 1 1 35 LYS C C 6.722 7.380 4.759 1.00 . A A . 35 LYS C 1 1
11 15388 1 1 35 LYS CA C 7.464 8.698 4.592 1.00 . A A . 35 LYS CA 1 1
11 15389 1 1 35 LYS CB C 7.443 9.484 5.919 1.00 . A A . 35 LYS CB 1 1
11 15390 1 1 35 LYS CD C 6.820 11.651 6.998 1.00 . A A . 35 LYS CD 1 1
11 15391 1 1 35 LYS CE C 7.401 12.950 6.444 1.00 . A A . 35 LYS CE 1 1
11 15392 1 1 35 LYS CG C 6.519 10.703 5.836 1.00 . A A . 35 LYS CG 1 1
11 15393 1 1 35 LYS H H 5.895 9.914 3.736 1.00 . A A . 35 LYS H 1 1
11 15394 1 1 35 LYS HA H 8.480 8.509 4.300 1.00 . A A . 35 LYS HA 1 1
11 15395 1 1 35 LYS HB2 H 7.091 8.834 6.704 1.00 . A A . 35 LYS HB2 1 1
11 15396 1 1 35 LYS HB3 H 8.445 9.813 6.152 1.00 . A A . 35 LYS HB3 1 1
11 15397 1 1 35 LYS HD2 H 5.908 11.862 7.538 1.00 . A A . 35 LYS HD2 1 1
11 15398 1 1 35 LYS HD3 H 7.537 11.192 7.664 1.00 . A A . 35 LYS HD3 1 1
11 15399 1 1 35 LYS HE2 H 8.472 12.976 6.592 1.00 . A A . 35 LYS HE2 1 1
11 15400 1 1 35 LYS HE3 H 7.161 13.051 5.397 1.00 . A A . 35 LYS HE3 1 1
11 15401 1 1 35 LYS HG2 H 6.686 11.217 4.901 1.00 . A A . 35 LYS HG2 1 1
11 15402 1 1 35 LYS HG3 H 5.493 10.379 5.895 1.00 . A A . 35 LYS HG3 1 1
11 15403 1 1 35 LYS HZ1 H 6.637 13.732 8.214 1.00 . A A . 35 LYS HZ1 1 1
11 15404 1 1 35 LYS HZ2 H 7.318 14.894 7.184 1.00 . A A . 35 LYS HZ2 1 1
11 15405 1 1 35 LYS HZ3 H 5.800 14.226 6.821 1.00 . A A . 35 LYS HZ3 1 1
11 15406 1 1 35 LYS N N 6.784 9.539 3.558 1.00 . A A . 35 LYS N 1 1
11 15407 1 1 35 LYS NZ N 6.739 14.033 7.225 1.00 . A A . 35 LYS NZ 1 1
11 15408 1 1 35 LYS O O 7.314 6.341 4.972 1.00 . A A . 35 LYS O 1 1
11 15409 1 1 36 VAL C C 4.704 5.352 3.521 1.00 . A A . 36 VAL C 1 1
11 15410 1 1 36 VAL CA C 4.651 6.156 4.816 1.00 . A A . 36 VAL CA 1 1
11 15411 1 1 36 VAL CB C 3.221 6.593 5.097 1.00 . A A . 36 VAL CB 1 1
11 15412 1 1 36 VAL CG1 C 2.341 5.353 5.244 1.00 . A A . 36 VAL CG1 1 1
11 15413 1 1 36 VAL CG2 C 3.188 7.420 6.384 1.00 . A A . 36 VAL CG2 1 1
11 15414 1 1 36 VAL H H 4.970 8.262 4.493 1.00 . A A . 36 VAL H 1 1
11 15415 1 1 36 VAL HA H 5.028 5.575 5.641 1.00 . A A . 36 VAL HA 1 1
11 15416 1 1 36 VAL HB H 2.862 7.189 4.274 1.00 . A A . 36 VAL HB 1 1
11 15417 1 1 36 VAL HG11 H 2.906 4.478 4.959 1.00 . A A . 36 VAL HG11 1 1
11 15418 1 1 36 VAL HG12 H 2.019 5.258 6.270 1.00 . A A . 36 VAL HG12 1 1
11 15419 1 1 36 VAL HG13 H 1.479 5.445 4.601 1.00 . A A . 36 VAL HG13 1 1
11 15420 1 1 36 VAL HG21 H 3.985 7.099 7.038 1.00 . A A . 36 VAL HG21 1 1
11 15421 1 1 36 VAL HG22 H 3.321 8.464 6.141 1.00 . A A . 36 VAL HG22 1 1
11 15422 1 1 36 VAL HG23 H 2.238 7.282 6.878 1.00 . A A . 36 VAL HG23 1 1
11 15423 1 1 36 VAL N N 5.428 7.412 4.665 1.00 . A A . 36 VAL N 1 1
11 15424 1 1 36 VAL O O 5.073 4.197 3.511 1.00 . A A . 36 VAL O 1 1
11 15425 1 1 37 LYS C C 5.611 4.358 1.022 1.00 . A A . 37 LYS C 1 1
11 15426 1 1 37 LYS CA C 4.360 5.240 1.125 1.00 . A A . 37 LYS CA 1 1
11 15427 1 1 37 LYS CB C 4.367 6.335 0.056 1.00 . A A . 37 LYS CB 1 1
11 15428 1 1 37 LYS CD C 4.877 6.181 -2.378 1.00 . A A . 37 LYS CD 1 1
11 15429 1 1 37 LYS CE C 4.109 6.893 -3.492 1.00 . A A . 37 LYS CE 1 1
11 15430 1 1 37 LYS CG C 3.906 5.751 -1.280 1.00 . A A . 37 LYS CG 1 1
11 15431 1 1 37 LYS H H 4.048 6.898 2.464 1.00 . A A . 37 LYS H 1 1
11 15432 1 1 37 LYS HA H 3.472 4.636 1.029 1.00 . A A . 37 LYS HA 1 1
11 15433 1 1 37 LYS HB2 H 3.697 7.130 0.351 1.00 . A A . 37 LYS HB2 1 1
11 15434 1 1 37 LYS HB3 H 5.363 6.727 -0.054 1.00 . A A . 37 LYS HB3 1 1
11 15435 1 1 37 LYS HD2 H 5.614 6.855 -1.963 1.00 . A A . 37 LYS HD2 1 1
11 15436 1 1 37 LYS HD3 H 5.372 5.312 -2.783 1.00 . A A . 37 LYS HD3 1 1
11 15437 1 1 37 LYS HE2 H 4.041 6.258 -4.365 1.00 . A A . 37 LYS HE2 1 1
11 15438 1 1 37 LYS HE3 H 3.124 7.174 -3.151 1.00 . A A . 37 LYS HE3 1 1
11 15439 1 1 37 LYS HG2 H 3.886 4.672 -1.215 1.00 . A A . 37 LYS HG2 1 1
11 15440 1 1 37 LYS HG3 H 2.918 6.117 -1.512 1.00 . A A . 37 LYS HG3 1 1
11 15441 1 1 37 LYS HZ1 H 5.923 7.875 -3.767 1.00 . A A . 37 LYS HZ1 1 1
11 15442 1 1 37 LYS HZ2 H 4.660 8.469 -4.736 1.00 . A A . 37 LYS HZ2 1 1
11 15443 1 1 37 LYS HZ3 H 4.711 8.842 -3.079 1.00 . A A . 37 LYS HZ3 1 1
11 15444 1 1 37 LYS N N 4.338 5.962 2.427 1.00 . A A . 37 LYS N 1 1
11 15445 1 1 37 LYS NZ N 4.910 8.111 -3.792 1.00 . A A . 37 LYS NZ 1 1
11 15446 1 1 37 LYS O O 5.506 3.187 0.715 1.00 . A A . 37 LYS O 1 1
11 15447 1 1 38 PRO C C 8.021 3.121 2.379 1.00 . A A . 38 PRO C 1 1
11 15448 1 1 38 PRO CA C 8.017 4.146 1.248 1.00 . A A . 38 PRO CA 1 1
11 15449 1 1 38 PRO CB C 9.107 5.195 1.447 1.00 . A A . 38 PRO CB 1 1
11 15450 1 1 38 PRO CD C 7.006 6.331 1.683 1.00 . A A . 38 PRO CD 1 1
11 15451 1 1 38 PRO CG C 8.429 6.316 2.166 1.00 . A A . 38 PRO CG 1 1
11 15452 1 1 38 PRO HA H 8.130 3.664 0.290 1.00 . A A . 38 PRO HA 1 1
11 15453 1 1 38 PRO HB2 H 9.907 4.789 2.050 1.00 . A A . 38 PRO HB2 1 1
11 15454 1 1 38 PRO HB3 H 9.481 5.538 0.497 1.00 . A A . 38 PRO HB3 1 1
11 15455 1 1 38 PRO HD2 H 6.348 6.642 2.480 1.00 . A A . 38 PRO HD2 1 1
11 15456 1 1 38 PRO HD3 H 6.907 6.978 0.828 1.00 . A A . 38 PRO HD3 1 1
11 15457 1 1 38 PRO HG2 H 8.461 6.146 3.233 1.00 . A A . 38 PRO HG2 1 1
11 15458 1 1 38 PRO HG3 H 8.904 7.254 1.925 1.00 . A A . 38 PRO HG3 1 1
11 15459 1 1 38 PRO N N 6.759 4.932 1.299 1.00 . A A . 38 PRO N 1 1
11 15460 1 1 38 PRO O O 8.558 2.039 2.259 1.00 . A A . 38 PRO O 1 1
11 15461 1 1 39 VAL C C 6.474 1.317 4.262 1.00 . A A . 39 VAL C 1 1
11 15462 1 1 39 VAL CA C 7.344 2.523 4.628 1.00 . A A . 39 VAL CA 1 1
11 15463 1 1 39 VAL CB C 6.727 3.355 5.757 1.00 . A A . 39 VAL CB 1 1
11 15464 1 1 39 VAL CG1 C 5.929 2.463 6.706 1.00 . A A . 39 VAL CG1 1 1
11 15465 1 1 39 VAL CG2 C 7.843 4.053 6.537 1.00 . A A . 39 VAL CG2 1 1
11 15466 1 1 39 VAL H H 6.980 4.333 3.533 1.00 . A A . 39 VAL H 1 1
11 15467 1 1 39 VAL HA H 8.333 2.199 4.905 1.00 . A A . 39 VAL HA 1 1
11 15468 1 1 39 VAL HB H 6.072 4.097 5.332 1.00 . A A . 39 VAL HB 1 1
11 15469 1 1 39 VAL HG11 H 6.240 1.437 6.583 1.00 . A A . 39 VAL HG11 1 1
11 15470 1 1 39 VAL HG12 H 6.108 2.773 7.722 1.00 . A A . 39 VAL HG12 1 1
11 15471 1 1 39 VAL HG13 H 4.876 2.552 6.481 1.00 . A A . 39 VAL HG13 1 1
11 15472 1 1 39 VAL HG21 H 8.721 4.131 5.915 1.00 . A A . 39 VAL HG21 1 1
11 15473 1 1 39 VAL HG22 H 7.516 5.042 6.824 1.00 . A A . 39 VAL HG22 1 1
11 15474 1 1 39 VAL HG23 H 8.077 3.480 7.423 1.00 . A A . 39 VAL HG23 1 1
11 15475 1 1 39 VAL N N 7.409 3.459 3.474 1.00 . A A . 39 VAL N 1 1
11 15476 1 1 39 VAL O O 6.708 0.214 4.713 1.00 . A A . 39 VAL O 1 1
11 15477 1 1 40 LEU C C 5.378 -0.454 1.968 1.00 . A A . 40 LEU C 1 1
11 15478 1 1 40 LEU CA C 4.634 0.355 3.029 1.00 . A A . 40 LEU CA 1 1
11 15479 1 1 40 LEU CB C 3.351 0.955 2.450 1.00 . A A . 40 LEU CB 1 1
11 15480 1 1 40 LEU CD1 C 1.423 2.458 2.950 1.00 . A A . 40 LEU CD1 1 1
11 15481 1 1 40 LEU CD2 C 2.844 1.583 4.812 1.00 . A A . 40 LEU CD2 1 1
11 15482 1 1 40 LEU CG C 2.843 2.070 3.361 1.00 . A A . 40 LEU CG 1 1
11 15483 1 1 40 LEU H H 5.318 2.400 3.057 1.00 . A A . 40 LEU H 1 1
11 15484 1 1 40 LEU HA H 4.405 -0.262 3.885 1.00 . A A . 40 LEU HA 1 1
11 15485 1 1 40 LEU HB2 H 3.551 1.354 1.466 1.00 . A A . 40 LEU HB2 1 1
11 15486 1 1 40 LEU HB3 H 2.598 0.184 2.378 1.00 . A A . 40 LEU HB3 1 1
11 15487 1 1 40 LEU HD11 H 1.073 1.782 2.183 1.00 . A A . 40 LEU HD11 1 1
11 15488 1 1 40 LEU HD12 H 0.771 2.398 3.808 1.00 . A A . 40 LEU HD12 1 1
11 15489 1 1 40 LEU HD13 H 1.422 3.468 2.567 1.00 . A A . 40 LEU HD13 1 1
11 15490 1 1 40 LEU HD21 H 2.319 0.642 4.874 1.00 . A A . 40 LEU HD21 1 1
11 15491 1 1 40 LEU HD22 H 3.864 1.450 5.144 1.00 . A A . 40 LEU HD22 1 1
11 15492 1 1 40 LEU HD23 H 2.351 2.313 5.439 1.00 . A A . 40 LEU HD23 1 1
11 15493 1 1 40 LEU HG H 3.487 2.927 3.268 1.00 . A A . 40 LEU HG 1 1
11 15494 1 1 40 LEU N N 5.485 1.509 3.431 1.00 . A A . 40 LEU N 1 1
11 15495 1 1 40 LEU O O 5.048 -1.590 1.688 1.00 . A A . 40 LEU O 1 1
11 15496 1 1 41 LEU C C 8.073 -1.632 1.055 1.00 . A A . 41 LEU C 1 1
11 15497 1 1 41 LEU CA C 7.181 -0.610 0.359 1.00 . A A . 41 LEU CA 1 1
11 15498 1 1 41 LEU CB C 8.029 0.451 -0.342 1.00 . A A . 41 LEU CB 1 1
11 15499 1 1 41 LEU CD1 C 7.901 2.406 -1.893 1.00 . A A . 41 LEU CD1 1 1
11 15500 1 1 41 LEU CD2 C 7.159 0.148 -2.663 1.00 . A A . 41 LEU CD2 1 1
11 15501 1 1 41 LEU CG C 7.222 1.100 -1.467 1.00 . A A . 41 LEU CG 1 1
11 15502 1 1 41 LEU H H 6.656 1.032 1.639 1.00 . A A . 41 LEU H 1 1
11 15503 1 1 41 LEU HA H 6.528 -1.090 -0.348 1.00 . A A . 41 LEU HA 1 1
11 15504 1 1 41 LEU HB2 H 8.324 1.203 0.371 1.00 . A A . 41 LEU HB2 1 1
11 15505 1 1 41 LEU HB3 H 8.909 -0.015 -0.758 1.00 . A A . 41 LEU HB3 1 1
11 15506 1 1 41 LEU HD11 H 8.667 2.665 -1.175 1.00 . A A . 41 LEU HD11 1 1
11 15507 1 1 41 LEU HD12 H 8.349 2.278 -2.867 1.00 . A A . 41 LEU HD12 1 1
11 15508 1 1 41 LEU HD13 H 7.166 3.197 -1.935 1.00 . A A . 41 LEU HD13 1 1
11 15509 1 1 41 LEU HD21 H 7.812 -0.695 -2.487 1.00 . A A . 41 LEU HD21 1 1
11 15510 1 1 41 LEU HD22 H 6.145 -0.203 -2.792 1.00 . A A . 41 LEU HD22 1 1
11 15511 1 1 41 LEU HD23 H 7.476 0.668 -3.555 1.00 . A A . 41 LEU HD23 1 1
11 15512 1 1 41 LEU HG H 6.222 1.311 -1.118 1.00 . A A . 41 LEU HG 1 1
11 15513 1 1 41 LEU N N 6.397 0.123 1.386 1.00 . A A . 41 LEU N 1 1
11 15514 1 1 41 LEU O O 8.470 -2.627 0.481 1.00 . A A . 41 LEU O 1 1
11 15515 1 1 42 ASN C C 8.509 -3.672 3.244 1.00 . A A . 42 ASN C 1 1
11 15516 1 1 42 ASN CA C 9.251 -2.351 3.041 1.00 . A A . 42 ASN CA 1 1
11 15517 1 1 42 ASN CB C 9.530 -1.682 4.387 1.00 . A A . 42 ASN CB 1 1
11 15518 1 1 42 ASN CG C 10.322 -0.396 4.162 1.00 . A A . 42 ASN CG 1 1
11 15519 1 1 42 ASN H H 8.053 -0.580 2.745 1.00 . A A . 42 ASN H 1 1
11 15520 1 1 42 ASN HA H 10.173 -2.511 2.509 1.00 . A A . 42 ASN HA 1 1
11 15521 1 1 42 ASN HB2 H 8.594 -1.447 4.874 1.00 . A A . 42 ASN HB2 1 1
11 15522 1 1 42 ASN HB3 H 10.103 -2.352 5.011 1.00 . A A . 42 ASN HB3 1 1
11 15523 1 1 42 ASN HD21 H 8.698 0.715 3.909 1.00 . A A . 42 ASN HD21 1 1
11 15524 1 1 42 ASN HD22 H 10.175 1.546 3.786 1.00 . A A . 42 ASN HD22 1 1
11 15525 1 1 42 ASN N N 8.388 -1.391 2.300 1.00 . A A . 42 ASN N 1 1
11 15526 1 1 42 ASN ND2 N 9.680 0.713 3.935 1.00 . A A . 42 ASN ND2 1 1
11 15527 1 1 42 ASN O O 9.107 -4.698 3.507 1.00 . A A . 42 ASN O 1 1
11 15528 1 1 42 ASN OD1 O 11.536 -0.402 4.196 1.00 . A A . 42 ASN OD1 1 1
11 15529 1 1 43 SER C C 6.605 -5.831 2.098 1.00 . A A . 43 SER C 1 1
11 15530 1 1 43 SER CA C 6.428 -4.911 3.310 1.00 . A A . 43 SER CA 1 1
11 15531 1 1 43 SER CB C 4.976 -4.460 3.433 1.00 . A A . 43 SER CB 1 1
11 15532 1 1 43 SER H H 6.748 -2.818 2.912 1.00 . A A . 43 SER H 1 1
11 15533 1 1 43 SER HA H 6.732 -5.413 4.214 1.00 . A A . 43 SER HA 1 1
11 15534 1 1 43 SER HB2 H 4.676 -4.498 4.466 1.00 . A A . 43 SER HB2 1 1
11 15535 1 1 43 SER HB3 H 4.883 -3.446 3.070 1.00 . A A . 43 SER HB3 1 1
11 15536 1 1 43 SER HG H 4.204 -5.062 1.753 1.00 . A A . 43 SER HG 1 1
11 15537 1 1 43 SER N N 7.210 -3.657 3.124 1.00 . A A . 43 SER N 1 1
11 15538 1 1 43 SER O O 6.053 -6.911 2.041 1.00 . A A . 43 SER O 1 1
11 15539 1 1 43 SER OG O 4.147 -5.329 2.673 1.00 . A A . 43 SER OG 1 1
11 15540 1 1 44 LYS C C 6.304 -6.360 -0.909 1.00 . A A . 44 LYS C 1 1
11 15541 1 1 44 LYS CA C 7.587 -6.270 -0.077 1.00 . A A . 44 LYS CA 1 1
11 15542 1 1 44 LYS CB C 7.963 -7.647 0.474 1.00 . A A . 44 LYS CB 1 1
11 15543 1 1 44 LYS CD C 8.946 -9.109 -1.298 1.00 . A A . 44 LYS CD 1 1
11 15544 1 1 44 LYS CE C 10.245 -9.546 -1.979 1.00 . A A . 44 LYS CE 1 1
11 15545 1 1 44 LYS CG C 9.266 -8.122 -0.173 1.00 . A A . 44 LYS CG 1 1
11 15546 1 1 44 LYS H H 7.811 -4.541 1.192 1.00 . A A . 44 LYS H 1 1
11 15547 1 1 44 LYS HA H 8.396 -5.881 -0.674 1.00 . A A . 44 LYS HA 1 1
11 15548 1 1 44 LYS HB2 H 8.095 -7.582 1.545 1.00 . A A . 44 LYS HB2 1 1
11 15549 1 1 44 LYS HB3 H 7.175 -8.352 0.252 1.00 . A A . 44 LYS HB3 1 1
11 15550 1 1 44 LYS HD2 H 8.445 -9.973 -0.887 1.00 . A A . 44 LYS HD2 1 1
11 15551 1 1 44 LYS HD3 H 8.304 -8.631 -2.024 1.00 . A A . 44 LYS HD3 1 1
11 15552 1 1 44 LYS HE2 H 10.864 -10.098 -1.287 1.00 . A A . 44 LYS HE2 1 1
11 15553 1 1 44 LYS HE3 H 10.030 -10.141 -2.854 1.00 . A A . 44 LYS HE3 1 1
11 15554 1 1 44 LYS HG2 H 9.797 -7.273 -0.577 1.00 . A A . 44 LYS HG2 1 1
11 15555 1 1 44 LYS HG3 H 9.878 -8.611 0.569 1.00 . A A . 44 LYS HG3 1 1
11 15556 1 1 44 LYS HZ1 H 10.209 -7.639 -2.809 1.00 . A A . 44 LYS HZ1 1 1
11 15557 1 1 44 LYS HZ2 H 11.318 -7.821 -1.537 1.00 . A A . 44 LYS HZ2 1 1
11 15558 1 1 44 LYS HZ3 H 11.663 -8.480 -3.065 1.00 . A A . 44 LYS HZ3 1 1
11 15559 1 1 44 LYS N N 7.372 -5.414 1.129 1.00 . A A . 44 LYS N 1 1
11 15560 1 1 44 LYS NZ N 10.910 -8.276 -2.378 1.00 . A A . 44 LYS NZ 1 1
11 15561 1 1 44 LYS O O 6.240 -7.071 -1.892 1.00 . A A . 44 LYS O 1 1
11 15562 1 1 45 LEU C C 4.111 -4.817 -2.549 1.00 . A A . 45 LEU C 1 1
11 15563 1 1 45 LEU CA C 4.005 -5.694 -1.301 1.00 . A A . 45 LEU CA 1 1
11 15564 1 1 45 LEU CB C 2.936 -5.145 -0.358 1.00 . A A . 45 LEU CB 1 1
11 15565 1 1 45 LEU CD1 C 1.363 -5.705 1.499 1.00 . A A . 45 LEU CD1 1 1
11 15566 1 1 45 LEU CD2 C 1.791 -7.373 -0.313 1.00 . A A . 45 LEU CD2 1 1
11 15567 1 1 45 LEU CG C 2.419 -6.267 0.544 1.00 . A A . 45 LEU CG 1 1
11 15568 1 1 45 LEU H H 5.349 -5.076 0.270 1.00 . A A . 45 LEU H 1 1
11 15569 1 1 45 LEU HA H 3.767 -6.707 -1.575 1.00 . A A . 45 LEU HA 1 1
11 15570 1 1 45 LEU HB2 H 3.362 -4.359 0.251 1.00 . A A . 45 LEU HB2 1 1
11 15571 1 1 45 LEU HB3 H 2.117 -4.745 -0.937 1.00 . A A . 45 LEU HB3 1 1
11 15572 1 1 45 LEU HD11 H 1.429 -4.627 1.514 1.00 . A A . 45 LEU HD11 1 1
11 15573 1 1 45 LEU HD12 H 0.380 -6.000 1.163 1.00 . A A . 45 LEU HD12 1 1
11 15574 1 1 45 LEU HD13 H 1.535 -6.090 2.494 1.00 . A A . 45 LEU HD13 1 1
11 15575 1 1 45 LEU HD21 H 2.021 -7.202 -1.354 1.00 . A A . 45 LEU HD21 1 1
11 15576 1 1 45 LEU HD22 H 2.188 -8.332 -0.008 1.00 . A A . 45 LEU HD22 1 1
11 15577 1 1 45 LEU HD23 H 0.720 -7.368 -0.176 1.00 . A A . 45 LEU HD23 1 1
11 15578 1 1 45 LEU HG H 3.239 -6.674 1.117 1.00 . A A . 45 LEU HG 1 1
11 15579 1 1 45 LEU N N 5.280 -5.645 -0.526 1.00 . A A . 45 LEU N 1 1
11 15580 1 1 45 LEU O O 4.949 -3.939 -2.622 1.00 . A A . 45 LEU O 1 1
11 15581 1 1 46 PRO C C 2.660 -2.903 -4.496 1.00 . A A . 46 PRO C 1 1
11 15582 1 1 46 PRO CA C 3.236 -4.304 -4.743 1.00 . A A . 46 PRO CA 1 1
11 15583 1 1 46 PRO CB C 2.349 -5.132 -5.669 1.00 . A A . 46 PRO CB 1 1
11 15584 1 1 46 PRO CD C 2.214 -6.122 -3.467 1.00 . A A . 46 PRO CD 1 1
11 15585 1 1 46 PRO CG C 1.472 -5.938 -4.766 1.00 . A A . 46 PRO CG 1 1
11 15586 1 1 46 PRO HA H 4.231 -4.235 -5.153 1.00 . A A . 46 PRO HA 1 1
11 15587 1 1 46 PRO HB2 H 1.750 -4.483 -6.291 1.00 . A A . 46 PRO HB2 1 1
11 15588 1 1 46 PRO HB3 H 2.951 -5.788 -6.275 1.00 . A A . 46 PRO HB3 1 1
11 15589 1 1 46 PRO HD2 H 1.548 -5.977 -2.633 1.00 . A A . 46 PRO HD2 1 1
11 15590 1 1 46 PRO HD3 H 2.670 -7.099 -3.424 1.00 . A A . 46 PRO HD3 1 1
11 15591 1 1 46 PRO HG2 H 0.542 -5.416 -4.597 1.00 . A A . 46 PRO HG2 1 1
11 15592 1 1 46 PRO HG3 H 1.276 -6.902 -5.210 1.00 . A A . 46 PRO HG3 1 1
11 15593 1 1 46 PRO N N 3.248 -5.081 -3.488 1.00 . A A . 46 PRO N 1 1
11 15594 1 1 46 PRO O O 2.005 -2.654 -3.503 1.00 . A A . 46 PRO O 1 1
11 15595 1 1 47 VAL C C 0.884 -0.577 -5.213 1.00 . A A . 47 VAL C 1 1
11 15596 1 1 47 VAL CA C 2.410 -0.595 -5.217 1.00 . A A . 47 VAL CA 1 1
11 15597 1 1 47 VAL CB C 2.951 0.174 -6.423 1.00 . A A . 47 VAL CB 1 1
11 15598 1 1 47 VAL CG1 C 2.183 1.489 -6.580 1.00 . A A . 47 VAL CG1 1 1
11 15599 1 1 47 VAL CG2 C 4.438 0.469 -6.208 1.00 . A A . 47 VAL CG2 1 1
11 15600 1 1 47 VAL H H 3.450 -2.214 -6.169 1.00 . A A . 47 VAL H 1 1
11 15601 1 1 47 VAL HA H 2.794 -0.165 -4.305 1.00 . A A . 47 VAL HA 1 1
11 15602 1 1 47 VAL HB H 2.826 -0.423 -7.314 1.00 . A A . 47 VAL HB 1 1
11 15603 1 1 47 VAL HG11 H 2.172 2.013 -5.635 1.00 . A A . 47 VAL HG11 1 1
11 15604 1 1 47 VAL HG12 H 2.666 2.103 -7.326 1.00 . A A . 47 VAL HG12 1 1
11 15605 1 1 47 VAL HG13 H 1.169 1.278 -6.886 1.00 . A A . 47 VAL HG13 1 1
11 15606 1 1 47 VAL HG21 H 4.784 -0.051 -5.326 1.00 . A A . 47 VAL HG21 1 1
11 15607 1 1 47 VAL HG22 H 4.999 0.133 -7.067 1.00 . A A . 47 VAL HG22 1 1
11 15608 1 1 47 VAL HG23 H 4.580 1.532 -6.078 1.00 . A A . 47 VAL HG23 1 1
11 15609 1 1 47 VAL N N 2.916 -1.987 -5.389 1.00 . A A . 47 VAL N 1 1
11 15610 1 1 47 VAL O O 0.268 0.412 -4.868 1.00 . A A . 47 VAL O 1 1
11 15611 1 1 48 ASP C C -1.679 -1.742 -4.123 1.00 . A A . 48 ASP C 1 1
11 15612 1 1 48 ASP CA C -1.216 -1.693 -5.568 1.00 . A A . 48 ASP CA 1 1
11 15613 1 1 48 ASP CB C -1.593 -2.964 -6.309 1.00 . A A . 48 ASP CB 1 1
11 15614 1 1 48 ASP CG C -1.691 -2.674 -7.808 1.00 . A A . 48 ASP CG 1 1
11 15615 1 1 48 ASP H H 0.770 -2.458 -5.830 1.00 . A A . 48 ASP H 1 1
11 15616 1 1 48 ASP HA H -1.619 -0.832 -6.070 1.00 . A A . 48 ASP HA 1 1
11 15617 1 1 48 ASP HB2 H -0.840 -3.715 -6.133 1.00 . A A . 48 ASP HB2 1 1
11 15618 1 1 48 ASP HB3 H -2.546 -3.314 -5.948 1.00 . A A . 48 ASP HB3 1 1
11 15619 1 1 48 ASP N N 0.265 -1.662 -5.575 1.00 . A A . 48 ASP N 1 1
11 15620 1 1 48 ASP O O -2.621 -1.081 -3.733 1.00 . A A . 48 ASP O 1 1
11 15621 1 1 48 ASP OD1 O -0.656 -2.641 -8.455 1.00 . A A . 48 ASP OD1 1 1
11 15622 1 1 48 ASP OD2 O -2.799 -2.491 -8.286 1.00 . A A . 48 ASP OD2 1 1
11 15623 1 1 49 ILE C C -1.153 -1.180 -1.284 1.00 . A A . 49 ILE C 1 1
11 15624 1 1 49 ILE CA C -1.364 -2.564 -1.882 1.00 . A A . 49 ILE CA 1 1
11 15625 1 1 49 ILE CB C -0.405 -3.565 -1.240 1.00 . A A . 49 ILE CB 1 1
11 15626 1 1 49 ILE CD1 C -1.838 -5.359 -2.227 1.00 . A A . 49 ILE CD1 1 1
11 15627 1 1 49 ILE CG1 C -0.403 -4.870 -2.032 1.00 . A A . 49 ILE CG1 1 1
11 15628 1 1 49 ILE CG2 C -0.850 -3.839 0.194 1.00 . A A . 49 ILE CG2 1 1
11 15629 1 1 49 ILE H H -0.221 -3.001 -3.651 1.00 . A A . 49 ILE H 1 1
11 15630 1 1 49 ILE HA H -2.380 -2.885 -1.772 1.00 . A A . 49 ILE HA 1 1
11 15631 1 1 49 ILE HB H 0.593 -3.147 -1.231 1.00 . A A . 49 ILE HB 1 1
11 15632 1 1 49 ILE HD11 H -2.413 -4.596 -2.728 1.00 . A A . 49 ILE HD11 1 1
11 15633 1 1 49 ILE HD12 H -1.830 -6.257 -2.825 1.00 . A A . 49 ILE HD12 1 1
11 15634 1 1 49 ILE HD13 H -2.281 -5.572 -1.264 1.00 . A A . 49 ILE HD13 1 1
11 15635 1 1 49 ILE HG12 H 0.059 -4.706 -2.994 1.00 . A A . 49 ILE HG12 1 1
11 15636 1 1 49 ILE HG13 H 0.155 -5.616 -1.487 1.00 . A A . 49 ILE HG13 1 1
11 15637 1 1 49 ILE HG21 H -1.780 -3.324 0.385 1.00 . A A . 49 ILE HG21 1 1
11 15638 1 1 49 ILE HG22 H -0.990 -4.900 0.331 1.00 . A A . 49 ILE HG22 1 1
11 15639 1 1 49 ILE HG23 H -0.094 -3.483 0.878 1.00 . A A . 49 ILE HG23 1 1
11 15640 1 1 49 ILE N N -0.993 -2.500 -3.315 1.00 . A A . 49 ILE N 1 1
11 15641 1 1 49 ILE O O -1.981 -0.658 -0.564 1.00 . A A . 49 ILE O 1 1
11 15642 1 1 50 LEU C C -0.813 1.748 -1.609 1.00 . A A . 50 LEU C 1 1
11 15643 1 1 50 LEU CA C 0.254 0.780 -1.098 1.00 . A A . 50 LEU CA 1 1
11 15644 1 1 50 LEU CB C 1.630 1.129 -1.678 1.00 . A A . 50 LEU CB 1 1
11 15645 1 1 50 LEU CD1 C 4.053 0.523 -1.584 1.00 . A A . 50 LEU CD1 1 1
11 15646 1 1 50 LEU CD2 C 2.475 -0.413 0.105 1.00 . A A . 50 LEU CD2 1 1
11 15647 1 1 50 LEU CG C 2.630 0.013 -1.357 1.00 . A A . 50 LEU CG 1 1
11 15648 1 1 50 LEU H H 0.595 -1.031 -2.200 1.00 . A A . 50 LEU H 1 1
11 15649 1 1 50 LEU HA H 0.288 0.786 -0.020 1.00 . A A . 50 LEU HA 1 1
11 15650 1 1 50 LEU HB2 H 1.550 1.238 -2.751 1.00 . A A . 50 LEU HB2 1 1
11 15651 1 1 50 LEU HB3 H 1.977 2.056 -1.247 1.00 . A A . 50 LEU HB3 1 1
11 15652 1 1 50 LEU HD11 H 4.210 1.421 -1.005 1.00 . A A . 50 LEU HD11 1 1
11 15653 1 1 50 LEU HD12 H 4.761 -0.232 -1.274 1.00 . A A . 50 LEU HD12 1 1
11 15654 1 1 50 LEU HD13 H 4.195 0.742 -2.632 1.00 . A A . 50 LEU HD13 1 1
11 15655 1 1 50 LEU HD21 H 1.965 0.366 0.652 1.00 . A A . 50 LEU HD21 1 1
11 15656 1 1 50 LEU HD22 H 1.901 -1.325 0.155 1.00 . A A . 50 LEU HD22 1 1
11 15657 1 1 50 LEU HD23 H 3.451 -0.576 0.536 1.00 . A A . 50 LEU HD23 1 1
11 15658 1 1 50 LEU HG H 2.445 -0.833 -2.002 1.00 . A A . 50 LEU HG 1 1
11 15659 1 1 50 LEU N N -0.042 -0.582 -1.606 1.00 . A A . 50 LEU N 1 1
11 15660 1 1 50 LEU O O -0.990 2.829 -1.084 1.00 . A A . 50 LEU O 1 1
11 15661 1 1 51 GLY C C -3.898 1.967 -2.405 1.00 . A A . 51 GLY C 1 1
11 15662 1 1 51 GLY CA C -2.601 2.249 -3.162 1.00 . A A . 51 GLY CA 1 1
11 15663 1 1 51 GLY H H -1.383 0.474 -3.031 1.00 . A A . 51 GLY H 1 1
11 15664 1 1 51 GLY HA2 H -2.313 3.281 -3.022 1.00 . A A . 51 GLY HA2 1 1
11 15665 1 1 51 GLY HA3 H -2.748 2.051 -4.212 1.00 . A A . 51 GLY HA3 1 1
11 15666 1 1 51 GLY N N -1.535 1.358 -2.627 1.00 . A A . 51 GLY N 1 1
11 15667 1 1 51 GLY O O -4.746 2.825 -2.259 1.00 . A A . 51 GLY O 1 1
11 15668 1 1 52 ARG C C -5.002 0.570 0.343 1.00 . A A . 52 ARG C 1 1
11 15669 1 1 52 ARG CA C -5.272 0.414 -1.147 1.00 . A A . 52 ARG CA 1 1
11 15670 1 1 52 ARG CB C -5.538 -1.047 -1.490 1.00 . A A . 52 ARG CB 1 1
11 15671 1 1 52 ARG CD C -7.272 -2.502 -2.538 1.00 . A A . 52 ARG CD 1 1
11 15672 1 1 52 ARG CG C -7.040 -1.271 -1.661 1.00 . A A . 52 ARG CG 1 1
11 15673 1 1 52 ARG CZ C -7.596 -2.767 -4.920 1.00 . A A . 52 ARG CZ 1 1
11 15674 1 1 52 ARG H H -3.338 0.099 -2.031 1.00 . A A . 52 ARG H 1 1
11 15675 1 1 52 ARG HA H -6.103 1.027 -1.452 1.00 . A A . 52 ARG HA 1 1
11 15676 1 1 52 ARG HB2 H -5.027 -1.298 -2.408 1.00 . A A . 52 ARG HB2 1 1
11 15677 1 1 52 ARG HB3 H -5.171 -1.673 -0.691 1.00 . A A . 52 ARG HB3 1 1
11 15678 1 1 52 ARG HD2 H -6.389 -3.125 -2.547 1.00 . A A . 52 ARG HD2 1 1
11 15679 1 1 52 ARG HD3 H -8.124 -3.060 -2.185 1.00 . A A . 52 ARG HD3 1 1
11 15680 1 1 52 ARG HE H -7.683 -0.998 -4.022 1.00 . A A . 52 ARG HE 1 1
11 15681 1 1 52 ARG HG2 H -7.493 -1.427 -0.691 1.00 . A A . 52 ARG HG2 1 1
11 15682 1 1 52 ARG HG3 H -7.483 -0.406 -2.131 1.00 . A A . 52 ARG HG3 1 1
11 15683 1 1 52 ARG HH11 H -6.072 -3.906 -4.296 1.00 . A A . 52 ARG HH11 1 1
11 15684 1 1 52 ARG HH12 H -6.795 -4.380 -5.797 1.00 . A A . 52 ARG HH12 1 1
11 15685 1 1 52 ARG HH21 H -9.135 -1.821 -5.782 1.00 . A A . 52 ARG HH21 1 1
11 15686 1 1 52 ARG HH22 H -8.530 -3.200 -6.637 1.00 . A A . 52 ARG HH22 1 1
11 15687 1 1 52 ARG N N -4.044 0.768 -1.910 1.00 . A A . 52 ARG N 1 1
11 15688 1 1 52 ARG NE N -7.544 -1.961 -3.897 1.00 . A A . 52 ARG NE 1 1
11 15689 1 1 52 ARG NH1 N -6.755 -3.762 -5.011 1.00 . A A . 52 ARG NH1 1 1
11 15690 1 1 52 ARG NH2 N -8.491 -2.582 -5.852 1.00 . A A . 52 ARG NH2 1 1
11 15691 1 1 52 ARG O O -5.702 1.274 1.042 1.00 . A A . 52 ARG O 1 1
11 15692 1 1 53 VAL C C -3.667 1.529 2.657 1.00 . A A . 53 VAL C 1 1
11 15693 1 1 53 VAL CA C -3.659 0.051 2.276 1.00 . A A . 53 VAL CA 1 1
11 15694 1 1 53 VAL CB C -2.261 -0.554 2.437 1.00 . A A . 53 VAL CB 1 1
11 15695 1 1 53 VAL CG1 C -1.699 -0.210 3.819 1.00 . A A . 53 VAL CG1 1 1
11 15696 1 1 53 VAL CG2 C -2.353 -2.073 2.299 1.00 . A A . 53 VAL CG2 1 1
11 15697 1 1 53 VAL H H -3.421 -0.630 0.250 1.00 . A A . 53 VAL H 1 1
11 15698 1 1 53 VAL HA H -4.373 -0.497 2.867 1.00 . A A . 53 VAL HA 1 1
11 15699 1 1 53 VAL HB H -1.608 -0.160 1.672 1.00 . A A . 53 VAL HB 1 1
11 15700 1 1 53 VAL HG11 H -2.071 0.753 4.134 1.00 . A A . 53 VAL HG11 1 1
11 15701 1 1 53 VAL HG12 H -2.006 -0.964 4.529 1.00 . A A . 53 VAL HG12 1 1
11 15702 1 1 53 VAL HG13 H -0.621 -0.179 3.770 1.00 . A A . 53 VAL HG13 1 1
11 15703 1 1 53 VAL HG21 H -3.091 -2.321 1.550 1.00 . A A . 53 VAL HG21 1 1
11 15704 1 1 53 VAL HG22 H -1.392 -2.466 2.005 1.00 . A A . 53 VAL HG22 1 1
11 15705 1 1 53 VAL HG23 H -2.641 -2.504 3.249 1.00 . A A . 53 VAL HG23 1 1
11 15706 1 1 53 VAL N N -3.980 -0.075 0.834 1.00 . A A . 53 VAL N 1 1
11 15707 1 1 53 VAL O O -4.036 1.891 3.752 1.00 . A A . 53 VAL O 1 1
11 15708 1 1 54 TRP C C -4.691 4.402 2.009 1.00 . A A . 54 TRP C 1 1
11 15709 1 1 54 TRP CA C -3.270 3.843 2.072 1.00 . A A . 54 TRP CA 1 1
11 15710 1 1 54 TRP CB C -2.404 4.510 1.007 1.00 . A A . 54 TRP CB 1 1
11 15711 1 1 54 TRP CD1 C -3.623 6.706 0.745 1.00 . A A . 54 TRP CD1 1 1
11 15712 1 1 54 TRP CD2 C -1.627 6.943 1.752 1.00 . A A . 54 TRP CD2 1 1
11 15713 1 1 54 TRP CE2 C -2.199 8.234 1.676 1.00 . A A . 54 TRP CE2 1 1
11 15714 1 1 54 TRP CE3 C -0.358 6.813 2.348 1.00 . A A . 54 TRP CE3 1 1
11 15715 1 1 54 TRP CG C -2.549 5.991 1.151 1.00 . A A . 54 TRP CG 1 1
11 15716 1 1 54 TRP CH2 C -0.279 9.212 2.763 1.00 . A A . 54 TRP CH2 1 1
11 15717 1 1 54 TRP CZ2 C -1.538 9.357 2.174 1.00 . A A . 54 TRP CZ2 1 1
11 15718 1 1 54 TRP CZ3 C 0.310 7.942 2.851 1.00 . A A . 54 TRP CZ3 1 1
11 15719 1 1 54 TRP H H -2.985 2.077 0.870 1.00 . A A . 54 TRP H 1 1
11 15720 1 1 54 TRP HA H -2.845 4.013 3.043 1.00 . A A . 54 TRP HA 1 1
11 15721 1 1 54 TRP HB2 H -1.371 4.226 1.150 1.00 . A A . 54 TRP HB2 1 1
11 15722 1 1 54 TRP HB3 H -2.734 4.206 0.025 1.00 . A A . 54 TRP HB3 1 1
11 15723 1 1 54 TRP HD1 H -4.498 6.304 0.258 1.00 . A A . 54 TRP HD1 1 1
11 15724 1 1 54 TRP HE1 H -4.046 8.765 0.870 1.00 . A A . 54 TRP HE1 1 1
11 15725 1 1 54 TRP HE3 H 0.102 5.838 2.420 1.00 . A A . 54 TRP HE3 1 1
11 15726 1 1 54 TRP HH2 H 0.240 10.076 3.151 1.00 . A A . 54 TRP HH2 1 1
11 15727 1 1 54 TRP HZ2 H -1.996 10.333 2.104 1.00 . A A . 54 TRP HZ2 1 1
11 15728 1 1 54 TRP HZ3 H 1.283 7.831 3.306 1.00 . A A . 54 TRP HZ3 1 1
11 15729 1 1 54 TRP N N -3.272 2.389 1.754 1.00 . A A . 54 TRP N 1 1
11 15730 1 1 54 TRP NE1 N -3.417 8.037 1.057 1.00 . A A . 54 TRP NE1 1 1
11 15731 1 1 54 TRP O O -5.203 4.922 2.976 1.00 . A A . 54 TRP O 1 1
11 15732 1 1 55 GLU C C -7.537 4.411 1.977 1.00 . A A . 55 GLU C 1 1
11 15733 1 1 55 GLU CA C -6.715 4.842 0.766 1.00 . A A . 55 GLU CA 1 1
11 15734 1 1 55 GLU CB C -7.286 4.232 -0.513 1.00 . A A . 55 GLU CB 1 1
11 15735 1 1 55 GLU CD C -6.874 6.206 -1.981 1.00 . A A . 55 GLU CD 1 1
11 15736 1 1 55 GLU CG C -6.504 4.746 -1.720 1.00 . A A . 55 GLU CG 1 1
11 15737 1 1 55 GLU H H -4.896 3.882 0.106 1.00 . A A . 55 GLU H 1 1
11 15738 1 1 55 GLU HA H -6.695 5.916 0.691 1.00 . A A . 55 GLU HA 1 1
11 15739 1 1 55 GLU HB2 H -7.209 3.156 -0.463 1.00 . A A . 55 GLU HB2 1 1
11 15740 1 1 55 GLU HB3 H -8.323 4.515 -0.613 1.00 . A A . 55 GLU HB3 1 1
11 15741 1 1 55 GLU HG2 H -5.445 4.669 -1.521 1.00 . A A . 55 GLU HG2 1 1
11 15742 1 1 55 GLU HG3 H -6.752 4.152 -2.587 1.00 . A A . 55 GLU HG3 1 1
11 15743 1 1 55 GLU N N -5.328 4.304 0.878 1.00 . A A . 55 GLU N 1 1
11 15744 1 1 55 GLU O O -8.301 5.176 2.530 1.00 . A A . 55 GLU O 1 1
11 15745 1 1 55 GLU OE1 O -8.054 6.515 -1.933 1.00 . A A . 55 GLU OE1 1 1
11 15746 1 1 55 GLU OE2 O -5.974 6.991 -2.225 1.00 . A A . 55 GLU OE2 1 1
11 15747 1 1 56 LEU C C -7.413 3.116 4.856 1.00 . A A . 56 LEU C 1 1
11 15748 1 1 56 LEU CA C -8.137 2.699 3.572 1.00 . A A . 56 LEU CA 1 1
11 15749 1 1 56 LEU CB C -8.168 1.180 3.403 1.00 . A A . 56 LEU CB 1 1
11 15750 1 1 56 LEU CD1 C -8.439 -0.591 1.654 1.00 . A A . 56 LEU CD1 1 1
11 15751 1 1 56 LEU CD2 C -10.319 0.985 2.126 1.00 . A A . 56 LEU CD2 1 1
11 15752 1 1 56 LEU CG C -8.794 0.844 2.043 1.00 . A A . 56 LEU CG 1 1
11 15753 1 1 56 LEU H H -6.749 2.597 1.931 1.00 . A A . 56 LEU H 1 1
11 15754 1 1 56 LEU HA H -9.142 3.092 3.563 1.00 . A A . 56 LEU HA 1 1
11 15755 1 1 56 LEU HB2 H -7.161 0.791 3.444 1.00 . A A . 56 LEU HB2 1 1
11 15756 1 1 56 LEU HB3 H -8.758 0.739 4.188 1.00 . A A . 56 LEU HB3 1 1
11 15757 1 1 56 LEU HD11 H -8.765 -1.266 2.432 1.00 . A A . 56 LEU HD11 1 1
11 15758 1 1 56 LEU HD12 H -8.931 -0.845 0.727 1.00 . A A . 56 LEU HD12 1 1
11 15759 1 1 56 LEU HD13 H -7.370 -0.676 1.528 1.00 . A A . 56 LEU HD13 1 1
11 15760 1 1 56 LEU HD21 H -10.638 0.837 3.146 1.00 . A A . 56 LEU HD21 1 1
11 15761 1 1 56 LEU HD22 H -10.610 1.973 1.799 1.00 . A A . 56 LEU HD22 1 1
11 15762 1 1 56 LEU HD23 H -10.791 0.245 1.489 1.00 . A A . 56 LEU HD23 1 1
11 15763 1 1 56 LEU HG H -8.410 1.523 1.295 1.00 . A A . 56 LEU HG 1 1
11 15764 1 1 56 LEU N N -7.377 3.191 2.393 1.00 . A A . 56 LEU N 1 1
11 15765 1 1 56 LEU O O -7.985 3.139 5.927 1.00 . A A . 56 LEU O 1 1
11 15766 1 1 57 SER C C -5.496 5.442 6.078 1.00 . A A . 57 SER C 1 1
11 15767 1 1 57 SER CA C -5.394 3.923 5.947 1.00 . A A . 57 SER CA 1 1
11 15768 1 1 57 SER CB C -3.946 3.524 5.685 1.00 . A A . 57 SER CB 1 1
11 15769 1 1 57 SER H H -5.725 3.467 3.868 1.00 . A A . 57 SER H 1 1
11 15770 1 1 57 SER HA H -5.754 3.435 6.838 1.00 . A A . 57 SER HA 1 1
11 15771 1 1 57 SER HB2 H -3.826 2.467 5.852 1.00 . A A . 57 SER HB2 1 1
11 15772 1 1 57 SER HB3 H -3.693 3.755 4.660 1.00 . A A . 57 SER HB3 1 1
11 15773 1 1 57 SER HG H -3.539 4.312 7.416 1.00 . A A . 57 SER HG 1 1
11 15774 1 1 57 SER N N -6.159 3.475 4.746 1.00 . A A . 57 SER N 1 1
11 15775 1 1 57 SER O O -5.337 5.998 7.145 1.00 . A A . 57 SER O 1 1
11 15776 1 1 57 SER OG O -3.095 4.240 6.568 1.00 . A A . 57 SER OG 1 1
11 15777 1 1 58 ASP C C -7.273 8.009 5.468 1.00 . A A . 58 ASP C 1 1
11 15778 1 1 58 ASP CA C -5.867 7.601 5.046 1.00 . A A . 58 ASP CA 1 1
11 15779 1 1 58 ASP CB C -5.563 8.082 3.626 1.00 . A A . 58 ASP CB 1 1
11 15780 1 1 58 ASP CG C -5.083 9.534 3.671 1.00 . A A . 58 ASP CG 1 1
11 15781 1 1 58 ASP H H -5.883 5.650 4.137 1.00 . A A . 58 ASP H 1 1
11 15782 1 1 58 ASP HA H -5.144 8.002 5.734 1.00 . A A . 58 ASP HA 1 1
11 15783 1 1 58 ASP HB2 H -4.792 7.461 3.194 1.00 . A A . 58 ASP HB2 1 1
11 15784 1 1 58 ASP HB3 H -6.457 8.018 3.025 1.00 . A A . 58 ASP HB3 1 1
11 15785 1 1 58 ASP N N -5.759 6.119 4.992 1.00 . A A . 58 ASP N 1 1
11 15786 1 1 58 ASP O O -8.012 8.605 4.713 1.00 . A A . 58 ASP O 1 1
11 15787 1 1 58 ASP OD1 O -5.000 10.077 4.761 1.00 . A A . 58 ASP OD1 1 1
11 15788 1 1 58 ASP OD2 O -4.807 10.079 2.614 1.00 . A A . 58 ASP OD2 1 1
11 15789 1 1 59 ILE C C -9.373 9.452 6.687 1.00 . A A . 59 ILE C 1 1
11 15790 1 1 59 ILE CA C -8.988 8.057 7.182 1.00 . A A . 59 ILE CA 1 1
11 15791 1 1 59 ILE CB C -8.848 8.055 8.703 1.00 . A A . 59 ILE CB 1 1
11 15792 1 1 59 ILE CD1 C -9.664 5.688 8.820 1.00 . A A . 59 ILE CD1 1 1
11 15793 1 1 59 ILE CG1 C -8.529 6.637 9.199 1.00 . A A . 59 ILE CG1 1 1
11 15794 1 1 59 ILE CG2 C -10.158 8.531 9.330 1.00 . A A . 59 ILE CG2 1 1
11 15795 1 1 59 ILE H H -7.013 7.216 7.260 1.00 . A A . 59 ILE H 1 1
11 15796 1 1 59 ILE HA H -9.719 7.328 6.875 1.00 . A A . 59 ILE HA 1 1
11 15797 1 1 59 ILE HB H -8.049 8.726 8.989 1.00 . A A . 59 ILE HB 1 1
11 15798 1 1 59 ILE HD11 H -10.591 6.050 9.239 1.00 . A A . 59 ILE HD11 1 1
11 15799 1 1 59 ILE HD12 H -9.748 5.641 7.746 1.00 . A A . 59 ILE HD12 1 1
11 15800 1 1 59 ILE HD13 H -9.451 4.700 9.210 1.00 . A A . 59 ILE HD13 1 1
11 15801 1 1 59 ILE HG12 H -7.613 6.293 8.747 1.00 . A A . 59 ILE HG12 1 1
11 15802 1 1 59 ILE HG13 H -8.417 6.650 10.273 1.00 . A A . 59 ILE HG13 1 1
11 15803 1 1 59 ILE HG21 H -10.465 9.454 8.858 1.00 . A A . 59 ILE HG21 1 1
11 15804 1 1 59 ILE HG22 H -10.919 7.779 9.185 1.00 . A A . 59 ILE HG22 1 1
11 15805 1 1 59 ILE HG23 H -10.011 8.697 10.386 1.00 . A A . 59 ILE HG23 1 1
11 15806 1 1 59 ILE N N -7.637 7.693 6.678 1.00 . A A . 59 ILE N 1 1
11 15807 1 1 59 ILE O O -10.532 9.754 6.486 1.00 . A A . 59 ILE O 1 1
11 15808 1 1 60 ASP C C -8.559 11.765 4.487 1.00 . A A . 60 ASP C 1 1
11 15809 1 1 60 ASP CA C -8.709 11.684 6.009 1.00 . A A . 60 ASP CA 1 1
11 15810 1 1 60 ASP CB C -7.683 12.588 6.693 1.00 . A A . 60 ASP CB 1 1
11 15811 1 1 60 ASP CG C -7.667 12.304 8.196 1.00 . A A . 60 ASP CG 1 1
11 15812 1 1 60 ASP H H -7.473 10.037 6.665 1.00 . A A . 60 ASP H 1 1
11 15813 1 1 60 ASP HA H -9.704 11.972 6.303 1.00 . A A . 60 ASP HA 1 1
11 15814 1 1 60 ASP HB2 H -6.703 12.397 6.280 1.00 . A A . 60 ASP HB2 1 1
11 15815 1 1 60 ASP HB3 H -7.947 13.621 6.526 1.00 . A A . 60 ASP HB3 1 1
11 15816 1 1 60 ASP N N -8.403 10.305 6.492 1.00 . A A . 60 ASP N 1 1
11 15817 1 1 60 ASP O O -9.165 12.597 3.841 1.00 . A A . 60 ASP O 1 1
11 15818 1 1 60 ASP OD1 O -8.703 11.926 8.719 1.00 . A A . 60 ASP OD1 1 1
11 15819 1 1 60 ASP OD2 O -6.622 12.473 8.801 1.00 . A A . 60 ASP OD2 1 1
11 15820 1 1 61 HIS C C -7.022 12.325 2.012 1.00 . A A . 61 HIS C 1 1
11 15821 1 1 61 HIS CA C -7.560 10.956 2.430 1.00 . A A . 61 HIS CA 1 1
11 15822 1 1 61 HIS CB C -8.949 10.721 1.829 1.00 . A A . 61 HIS CB 1 1
11 15823 1 1 61 HIS CD2 C -10.194 9.075 3.458 1.00 . A A . 61 HIS CD2 1 1
11 15824 1 1 61 HIS CE1 C -9.971 7.257 2.301 1.00 . A A . 61 HIS CE1 1 1
11 15825 1 1 61 HIS CG C -9.500 9.410 2.321 1.00 . A A . 61 HIS CG 1 1
11 15826 1 1 61 HIS H H -7.261 10.262 4.451 1.00 . A A . 61 HIS H 1 1
11 15827 1 1 61 HIS HA H -6.886 10.176 2.117 1.00 . A A . 61 HIS HA 1 1
11 15828 1 1 61 HIS HB2 H -9.611 11.521 2.123 1.00 . A A . 61 HIS HB2 1 1
11 15829 1 1 61 HIS HB3 H -8.874 10.695 0.752 1.00 . A A . 61 HIS HB3 1 1
11 15830 1 1 61 HIS HD1 H -8.920 8.132 0.732 1.00 . A A . 61 HIS HD1 1 1
11 15831 1 1 61 HIS HD2 H -10.462 9.761 4.246 1.00 . A A . 61 HIS HD2 1 1
11 15832 1 1 61 HIS HE1 H -10.029 6.227 1.980 1.00 . A A . 61 HIS HE1 1 1
11 15833 1 1 61 HIS N N -7.750 10.917 3.910 1.00 . A A . 61 HIS N 1 1
11 15834 1 1 61 HIS ND1 N -9.369 8.235 1.598 1.00 . A A . 61 HIS ND1 1 1
11 15835 1 1 61 HIS NE2 N -10.490 7.716 3.445 1.00 . A A . 61 HIS NE2 1 1
11 15836 1 1 61 HIS O O -7.528 12.954 1.103 1.00 . A A . 61 HIS O 1 1
11 15837 1 1 62 ASP C C -3.979 13.977 1.839 1.00 . A A . 62 ASP C 1 1
11 15838 1 1 62 ASP CA C -5.432 14.125 2.318 1.00 . A A . 62 ASP CA 1 1
11 15839 1 1 62 ASP CB C -5.511 14.942 3.612 1.00 . A A . 62 ASP CB 1 1
11 15840 1 1 62 ASP CG C -4.358 14.564 4.545 1.00 . A A . 62 ASP CG 1 1
11 15841 1 1 62 ASP H H -5.612 12.274 3.406 1.00 . A A . 62 ASP H 1 1
11 15842 1 1 62 ASP HA H -6.030 14.595 1.554 1.00 . A A . 62 ASP HA 1 1
11 15843 1 1 62 ASP HB2 H -5.453 15.995 3.378 1.00 . A A . 62 ASP HB2 1 1
11 15844 1 1 62 ASP HB3 H -6.450 14.735 4.107 1.00 . A A . 62 ASP HB3 1 1
11 15845 1 1 62 ASP N N -6.001 12.794 2.673 1.00 . A A . 62 ASP N 1 1
11 15846 1 1 62 ASP O O -3.393 14.905 1.317 1.00 . A A . 62 ASP O 1 1
11 15847 1 1 62 ASP OD1 O -4.344 13.437 5.009 1.00 . A A . 62 ASP OD1 1 1
11 15848 1 1 62 ASP OD2 O -3.511 15.409 4.780 1.00 . A A . 62 ASP OD2 1 1
11 15849 1 1 63 GLY C C -1.087 12.376 2.773 1.00 . A A . 63 GLY C 1 1
11 15850 1 1 63 GLY CA C -1.988 12.617 1.558 1.00 . A A . 63 GLY CA 1 1
11 15851 1 1 63 GLY H H -3.887 12.082 2.428 1.00 . A A . 63 GLY H 1 1
11 15852 1 1 63 GLY HA2 H -1.943 11.761 0.900 1.00 . A A . 63 GLY HA2 1 1
11 15853 1 1 63 GLY HA3 H -1.647 13.496 1.030 1.00 . A A . 63 GLY HA3 1 1
11 15854 1 1 63 GLY N N -3.398 12.819 2.008 1.00 . A A . 63 GLY N 1 1
11 15855 1 1 63 GLY O O 0.123 12.348 2.666 1.00 . A A . 63 GLY O 1 1
11 15856 1 1 64 MET C C -1.577 10.977 6.080 1.00 . A A . 64 MET C 1 1
11 15857 1 1 64 MET CA C -0.863 11.970 5.156 1.00 . A A . 64 MET CA 1 1
11 15858 1 1 64 MET CB C -0.763 13.341 5.810 1.00 . A A . 64 MET CB 1 1
11 15859 1 1 64 MET CE C 2.514 15.581 6.432 1.00 . A A . 64 MET CE 1 1
11 15860 1 1 64 MET CG C 0.602 13.928 5.506 1.00 . A A . 64 MET CG 1 1
11 15861 1 1 64 MET H H -2.642 12.239 3.989 1.00 . A A . 64 MET H 1 1
11 15862 1 1 64 MET HA H 0.124 11.612 4.899 1.00 . A A . 64 MET HA 1 1
11 15863 1 1 64 MET HB2 H -1.528 13.986 5.408 1.00 . A A . 64 MET HB2 1 1
11 15864 1 1 64 MET HB3 H -0.884 13.245 6.876 1.00 . A A . 64 MET HB3 1 1
11 15865 1 1 64 MET HE1 H 3.006 15.236 5.530 1.00 . A A . 64 MET HE1 1 1
11 15866 1 1 64 MET HE2 H 2.853 16.579 6.677 1.00 . A A . 64 MET HE2 1 1
11 15867 1 1 64 MET HE3 H 2.753 14.912 7.246 1.00 . A A . 64 MET HE3 1 1
11 15868 1 1 64 MET HG2 H 1.361 13.309 5.958 1.00 . A A . 64 MET HG2 1 1
11 15869 1 1 64 MET HG3 H 0.745 13.951 4.435 1.00 . A A . 64 MET HG3 1 1
11 15870 1 1 64 MET N N -1.671 12.206 3.927 1.00 . A A . 64 MET N 1 1
11 15871 1 1 64 MET O O -2.766 10.754 5.961 1.00 . A A . 64 MET O 1 1
11 15872 1 1 64 MET SD S 0.724 15.600 6.171 1.00 . A A . 64 MET SD 1 1
11 15873 1 1 65 LEU C C -1.286 9.776 9.377 1.00 . A A . 65 LEU C 1 1
11 15874 1 1 65 LEU CA C -1.511 9.386 7.913 1.00 . A A . 65 LEU CA 1 1
11 15875 1 1 65 LEU CB C -0.803 8.060 7.631 1.00 . A A . 65 LEU CB 1 1
11 15876 1 1 65 LEU CD1 C -0.375 6.301 5.922 1.00 . A A . 65 LEU CD1 1 1
11 15877 1 1 65 LEU CD2 C -2.716 7.034 6.398 1.00 . A A . 65 LEU CD2 1 1
11 15878 1 1 65 LEU CG C -1.260 7.495 6.289 1.00 . A A . 65 LEU CG 1 1
11 15879 1 1 65 LEU H H 0.095 10.557 7.069 1.00 . A A . 65 LEU H 1 1
11 15880 1 1 65 LEU HA H -2.566 9.296 7.696 1.00 . A A . 65 LEU HA 1 1
11 15881 1 1 65 LEU HB2 H 0.265 8.224 7.605 1.00 . A A . 65 LEU HB2 1 1
11 15882 1 1 65 LEU HB3 H -1.038 7.355 8.414 1.00 . A A . 65 LEU HB3 1 1
11 15883 1 1 65 LEU HD11 H 0.513 6.307 6.540 1.00 . A A . 65 LEU HD11 1 1
11 15884 1 1 65 LEU HD12 H -0.921 5.383 6.084 1.00 . A A . 65 LEU HD12 1 1
11 15885 1 1 65 LEU HD13 H -0.091 6.373 4.883 1.00 . A A . 65 LEU HD13 1 1
11 15886 1 1 65 LEU HD21 H -2.883 6.595 7.369 1.00 . A A . 65 LEU HD21 1 1
11 15887 1 1 65 LEU HD22 H -3.371 7.882 6.269 1.00 . A A . 65 LEU HD22 1 1
11 15888 1 1 65 LEU HD23 H -2.919 6.303 5.630 1.00 . A A . 65 LEU HD23 1 1
11 15889 1 1 65 LEU HG H -1.174 8.257 5.529 1.00 . A A . 65 LEU HG 1 1
11 15890 1 1 65 LEU N N -0.864 10.371 6.992 1.00 . A A . 65 LEU N 1 1
11 15891 1 1 65 LEU O O -0.169 9.793 9.857 1.00 . A A . 65 LEU O 1 1
11 15892 1 1 66 ASP C C -1.787 9.172 12.344 1.00 . A A . 66 ASP C 1 1
11 15893 1 1 66 ASP CA C -2.154 10.427 11.538 1.00 . A A . 66 ASP CA 1 1
11 15894 1 1 66 ASP CB C -3.506 11.010 11.984 1.00 . A A . 66 ASP CB 1 1
11 15895 1 1 66 ASP CG C -4.400 9.922 12.591 1.00 . A A . 66 ASP CG 1 1
11 15896 1 1 66 ASP H H -3.229 10.042 9.709 1.00 . A A . 66 ASP H 1 1
11 15897 1 1 66 ASP HA H -1.380 11.173 11.644 1.00 . A A . 66 ASP HA 1 1
11 15898 1 1 66 ASP HB2 H -3.334 11.778 12.723 1.00 . A A . 66 ASP HB2 1 1
11 15899 1 1 66 ASP HB3 H -4.003 11.441 11.129 1.00 . A A . 66 ASP HB3 1 1
11 15900 1 1 66 ASP N N -2.332 10.069 10.102 1.00 . A A . 66 ASP N 1 1
11 15901 1 1 66 ASP O O -2.010 8.058 11.914 1.00 . A A . 66 ASP O 1 1
11 15902 1 1 66 ASP OD1 O -4.184 9.581 13.741 1.00 . A A . 66 ASP OD1 1 1
11 15903 1 1 66 ASP OD2 O -5.286 9.455 11.894 1.00 . A A . 66 ASP OD2 1 1
11 15904 1 1 67 ARG C C -1.906 7.087 14.321 1.00 . A A . 67 ARG C 1 1
11 15905 1 1 67 ARG CA C -0.826 8.176 14.339 1.00 . A A . 67 ARG CA 1 1
11 15906 1 1 67 ARG CB C -0.648 8.737 15.751 1.00 . A A . 67 ARG CB 1 1
11 15907 1 1 67 ARG CD C -1.804 9.993 17.577 1.00 . A A . 67 ARG CD 1 1
11 15908 1 1 67 ARG CG C -1.798 9.692 16.076 1.00 . A A . 67 ARG CG 1 1
11 15909 1 1 67 ARG CZ C -1.545 8.509 19.471 1.00 . A A . 67 ARG CZ 1 1
11 15910 1 1 67 ARG H H -1.042 10.258 13.823 1.00 . A A . 67 ARG H 1 1
11 15911 1 1 67 ARG HA H 0.107 7.771 13.992 1.00 . A A . 67 ARG HA 1 1
11 15912 1 1 67 ARG HB2 H -0.643 7.924 16.463 1.00 . A A . 67 ARG HB2 1 1
11 15913 1 1 67 ARG HB3 H 0.288 9.272 15.812 1.00 . A A . 67 ARG HB3 1 1
11 15914 1 1 67 ARG HD2 H -0.879 10.474 17.866 1.00 . A A . 67 ARG HD2 1 1
11 15915 1 1 67 ARG HD3 H -2.648 10.614 17.835 1.00 . A A . 67 ARG HD3 1 1
11 15916 1 1 67 ARG HE H -2.297 7.902 17.736 1.00 . A A . 67 ARG HE 1 1
11 15917 1 1 67 ARG HG2 H -1.670 10.612 15.525 1.00 . A A . 67 ARG HG2 1 1
11 15918 1 1 67 ARG HG3 H -2.734 9.234 15.800 1.00 . A A . 67 ARG HG3 1 1
11 15919 1 1 67 ARG HH11 H -1.910 10.411 19.979 1.00 . A A . 67 ARG HH11 1 1
11 15920 1 1 67 ARG HH12 H -1.296 9.403 21.246 1.00 . A A . 67 ARG HH12 1 1
11 15921 1 1 67 ARG HH21 H -1.080 6.575 19.250 1.00 . A A . 67 ARG HH21 1 1
11 15922 1 1 67 ARG HH22 H -0.826 7.231 20.833 1.00 . A A . 67 ARG HH22 1 1
11 15923 1 1 67 ARG N N -1.219 9.350 13.503 1.00 . A A . 67 ARG N 1 1
11 15924 1 1 67 ARG NE N -1.928 8.662 18.234 1.00 . A A . 67 ARG NE 1 1
11 15925 1 1 67 ARG NH1 N -1.587 9.520 20.296 1.00 . A A . 67 ARG NH1 1 1
11 15926 1 1 67 ARG NH2 N -1.118 7.348 19.883 1.00 . A A . 67 ARG NH2 1 1
11 15927 1 1 67 ARG O O -1.607 5.909 14.302 1.00 . A A . 67 ARG O 1 1
11 15928 1 1 68 ASP C C -4.445 5.940 12.873 1.00 . A A . 68 ASP C 1 1
11 15929 1 1 68 ASP CA C -4.235 6.429 14.302 1.00 . A A . 68 ASP CA 1 1
11 15930 1 1 68 ASP CB C -5.485 7.141 14.827 1.00 . A A . 68 ASP CB 1 1
11 15931 1 1 68 ASP CG C -5.336 7.389 16.329 1.00 . A A . 68 ASP CG 1 1
11 15932 1 1 68 ASP H H -3.383 8.412 14.327 1.00 . A A . 68 ASP H 1 1
11 15933 1 1 68 ASP HA H -3.980 5.603 14.948 1.00 . A A . 68 ASP HA 1 1
11 15934 1 1 68 ASP HB2 H -5.602 8.085 14.314 1.00 . A A . 68 ASP HB2 1 1
11 15935 1 1 68 ASP HB3 H -6.352 6.524 14.650 1.00 . A A . 68 ASP HB3 1 1
11 15936 1 1 68 ASP N N -3.156 7.460 14.323 1.00 . A A . 68 ASP N 1 1
11 15937 1 1 68 ASP O O -4.805 4.804 12.631 1.00 . A A . 68 ASP O 1 1
11 15938 1 1 68 ASP OD1 O -5.053 6.440 17.041 1.00 . A A . 68 ASP OD1 1 1
11 15939 1 1 68 ASP OD2 O -5.507 8.524 16.741 1.00 . A A . 68 ASP OD2 1 1
11 15940 1 1 69 GLU C C -3.200 5.501 10.105 1.00 . A A . 69 GLU C 1 1
11 15941 1 1 69 GLU CA C -4.357 6.400 10.502 1.00 . A A . 69 GLU CA 1 1
11 15942 1 1 69 GLU CB C -4.298 7.712 9.738 1.00 . A A . 69 GLU CB 1 1
11 15943 1 1 69 GLU CD C -5.674 9.511 8.697 1.00 . A A . 69 GLU CD 1 1
11 15944 1 1 69 GLU CG C -5.714 8.189 9.463 1.00 . A A . 69 GLU CG 1 1
11 15945 1 1 69 GLU H H -3.899 7.695 12.148 1.00 . A A . 69 GLU H 1 1
11 15946 1 1 69 GLU HA H -5.304 5.910 10.339 1.00 . A A . 69 GLU HA 1 1
11 15947 1 1 69 GLU HB2 H -3.779 8.444 10.335 1.00 . A A . 69 GLU HB2 1 1
11 15948 1 1 69 GLU HB3 H -3.777 7.568 8.804 1.00 . A A . 69 GLU HB3 1 1
11 15949 1 1 69 GLU HG2 H -6.223 7.445 8.879 1.00 . A A . 69 GLU HG2 1 1
11 15950 1 1 69 GLU HG3 H -6.232 8.328 10.399 1.00 . A A . 69 GLU HG3 1 1
11 15951 1 1 69 GLU N N -4.201 6.794 11.924 1.00 . A A . 69 GLU N 1 1
11 15952 1 1 69 GLU O O -3.379 4.462 9.503 1.00 . A A . 69 GLU O 1 1
11 15953 1 1 69 GLU OE1 O -5.380 10.522 9.312 1.00 . A A . 69 GLU OE1 1 1
11 15954 1 1 69 GLU OE2 O -5.939 9.487 7.506 1.00 . A A . 69 GLU OE2 1 1
11 15955 1 1 70 PHE C C -1.007 3.684 10.772 1.00 . A A . 70 PHE C 1 1
11 15956 1 1 70 PHE CA C -0.836 5.051 10.119 1.00 . A A . 70 PHE CA 1 1
11 15957 1 1 70 PHE CB C 0.363 5.790 10.707 1.00 . A A . 70 PHE CB 1 1
11 15958 1 1 70 PHE CD1 C 2.059 5.568 8.861 1.00 . A A . 70 PHE CD1 1 1
11 15959 1 1 70 PHE CD2 C 2.369 4.291 10.899 1.00 . A A . 70 PHE CD2 1 1
11 15960 1 1 70 PHE CE1 C 3.231 5.017 8.337 1.00 . A A . 70 PHE CE1 1 1
11 15961 1 1 70 PHE CE2 C 3.539 3.741 10.375 1.00 . A A . 70 PHE CE2 1 1
11 15962 1 1 70 PHE CG C 1.627 5.204 10.143 1.00 . A A . 70 PHE CG 1 1
11 15963 1 1 70 PHE CZ C 3.971 4.105 9.093 1.00 . A A . 70 PHE CZ 1 1
11 15964 1 1 70 PHE H H -1.891 6.726 10.957 1.00 . A A . 70 PHE H 1 1
11 15965 1 1 70 PHE HA H -0.729 4.955 9.050 1.00 . A A . 70 PHE HA 1 1
11 15966 1 1 70 PHE HB2 H 0.302 6.838 10.451 1.00 . A A . 70 PHE HB2 1 1
11 15967 1 1 70 PHE HB3 H 0.363 5.682 11.782 1.00 . A A . 70 PHE HB3 1 1
11 15968 1 1 70 PHE HD1 H 1.487 6.274 8.278 1.00 . A A . 70 PHE HD1 1 1
11 15969 1 1 70 PHE HD2 H 2.037 4.011 11.887 1.00 . A A . 70 PHE HD2 1 1
11 15970 1 1 70 PHE HE1 H 3.565 5.296 7.348 1.00 . A A . 70 PHE HE1 1 1
11 15971 1 1 70 PHE HE2 H 4.109 3.036 10.958 1.00 . A A . 70 PHE HE2 1 1
11 15972 1 1 70 PHE HZ H 4.871 3.682 8.690 1.00 . A A . 70 PHE HZ 1 1
11 15973 1 1 70 PHE N N -2.009 5.890 10.457 1.00 . A A . 70 PHE N 1 1
11 15974 1 1 70 PHE O O -0.379 2.718 10.396 1.00 . A A . 70 PHE O 1 1
11 15975 1 1 71 ALA C C -2.862 1.352 11.493 1.00 . A A . 71 ALA C 1 1
11 15976 1 1 71 ALA CA C -2.093 2.288 12.421 1.00 . A A . 71 ALA CA 1 1
11 15977 1 1 71 ALA CB C -2.932 2.622 13.653 1.00 . A A . 71 ALA CB 1 1
11 15978 1 1 71 ALA H H -2.377 4.394 12.029 1.00 . A A . 71 ALA H 1 1
11 15979 1 1 71 ALA HA H -1.156 1.847 12.714 1.00 . A A . 71 ALA HA 1 1
11 15980 1 1 71 ALA HB1 H -3.143 3.682 13.666 1.00 . A A . 71 ALA HB1 1 1
11 15981 1 1 71 ALA HB2 H -3.861 2.071 13.614 1.00 . A A . 71 ALA HB2 1 1
11 15982 1 1 71 ALA HB3 H -2.388 2.352 14.545 1.00 . A A . 71 ALA HB3 1 1
11 15983 1 1 71 ALA N N -1.870 3.597 11.746 1.00 . A A . 71 ALA N 1 1
11 15984 1 1 71 ALA O O -2.484 0.215 11.272 1.00 . A A . 71 ALA O 1 1
11 15985 1 1 72 VAL C C -3.900 0.574 8.815 1.00 . A A . 72 VAL C 1 1
11 15986 1 1 72 VAL CA C -4.747 0.985 10.024 1.00 . A A . 72 VAL CA 1 1
11 15987 1 1 72 VAL CB C -5.917 1.871 9.586 1.00 . A A . 72 VAL CB 1 1
11 15988 1 1 72 VAL CG1 C -6.860 1.062 8.693 1.00 . A A . 72 VAL CG1 1 1
11 15989 1 1 72 VAL CG2 C -6.687 2.363 10.819 1.00 . A A . 72 VAL CG2 1 1
11 15990 1 1 72 VAL H H -4.214 2.753 11.137 1.00 . A A . 72 VAL H 1 1
11 15991 1 1 72 VAL HA H -5.117 0.114 10.543 1.00 . A A . 72 VAL HA 1 1
11 15992 1 1 72 VAL HB H -5.538 2.718 9.034 1.00 . A A . 72 VAL HB 1 1
11 15993 1 1 72 VAL HG11 H -6.389 0.128 8.424 1.00 . A A . 72 VAL HG11 1 1
11 15994 1 1 72 VAL HG12 H -7.777 0.861 9.227 1.00 . A A . 72 VAL HG12 1 1
11 15995 1 1 72 VAL HG13 H -7.081 1.625 7.797 1.00 . A A . 72 VAL HG13 1 1
11 15996 1 1 72 VAL HG21 H -5.989 2.692 11.577 1.00 . A A . 72 VAL HG21 1 1
11 15997 1 1 72 VAL HG22 H -7.331 3.187 10.537 1.00 . A A . 72 VAL HG22 1 1
11 15998 1 1 72 VAL HG23 H -7.290 1.557 11.212 1.00 . A A . 72 VAL HG23 1 1
11 15999 1 1 72 VAL N N -3.939 1.832 10.945 1.00 . A A . 72 VAL N 1 1
11 16000 1 1 72 VAL O O -4.186 -0.400 8.147 1.00 . A A . 72 VAL O 1 1
11 16001 1 1 73 ALA C C -0.866 0.026 7.767 1.00 . A A . 73 ALA C 1 1
11 16002 1 1 73 ALA CA C -2.000 0.968 7.355 1.00 . A A . 73 ALA CA 1 1
11 16003 1 1 73 ALA CB C -1.431 2.302 6.876 1.00 . A A . 73 ALA CB 1 1
11 16004 1 1 73 ALA H H -2.649 2.100 9.075 1.00 . A A . 73 ALA H 1 1
11 16005 1 1 73 ALA HA H -2.593 0.521 6.573 1.00 . A A . 73 ALA HA 1 1
11 16006 1 1 73 ALA HB1 H -1.685 3.075 7.587 1.00 . A A . 73 ALA HB1 1 1
11 16007 1 1 73 ALA HB2 H -0.355 2.226 6.791 1.00 . A A . 73 ALA HB2 1 1
11 16008 1 1 73 ALA HB3 H -1.852 2.547 5.913 1.00 . A A . 73 ALA HB3 1 1
11 16009 1 1 73 ALA N N -2.860 1.314 8.525 1.00 . A A . 73 ALA N 1 1
11 16010 1 1 73 ALA O O -0.109 -0.443 6.939 1.00 . A A . 73 ALA O 1 1
11 16011 1 1 74 MET C C -0.104 -2.615 9.419 1.00 . A A . 74 MET C 1 1
11 16012 1 1 74 MET CA C 0.365 -1.167 9.474 1.00 . A A . 74 MET CA 1 1
11 16013 1 1 74 MET CB C 0.684 -0.750 10.910 1.00 . A A . 74 MET CB 1 1
11 16014 1 1 74 MET CE C 3.336 0.237 9.357 1.00 . A A . 74 MET CE 1 1
11 16015 1 1 74 MET CG C 1.184 0.695 10.914 1.00 . A A . 74 MET CG 1 1
11 16016 1 1 74 MET H H -1.347 0.132 9.692 1.00 . A A . 74 MET H 1 1
11 16017 1 1 74 MET HA H 1.233 -1.043 8.848 1.00 . A A . 74 MET HA 1 1
11 16018 1 1 74 MET HB2 H -0.210 -0.824 11.513 1.00 . A A . 74 MET HB2 1 1
11 16019 1 1 74 MET HB3 H 1.448 -1.396 11.314 1.00 . A A . 74 MET HB3 1 1
11 16020 1 1 74 MET HE1 H 2.450 0.371 8.757 1.00 . A A . 74 MET HE1 1 1
11 16021 1 1 74 MET HE2 H 4.130 0.856 8.965 1.00 . A A . 74 MET HE2 1 1
11 16022 1 1 74 MET HE3 H 3.636 -0.801 9.329 1.00 . A A . 74 MET HE3 1 1
11 16023 1 1 74 MET HG2 H 0.902 1.170 9.987 1.00 . A A . 74 MET HG2 1 1
11 16024 1 1 74 MET HG3 H 0.746 1.230 11.743 1.00 . A A . 74 MET HG3 1 1
11 16025 1 1 74 MET N N -0.732 -0.256 9.033 1.00 . A A . 74 MET N 1 1
11 16026 1 1 74 MET O O 0.580 -3.478 8.907 1.00 . A A . 74 MET O 1 1
11 16027 1 1 74 MET SD S 2.983 0.712 11.065 1.00 . A A . 74 MET SD 1 1
11 16028 1 1 75 PHE C C -2.201 -4.561 8.412 1.00 . A A . 75 PHE C 1 1
11 16029 1 1 75 PHE CA C -1.768 -4.285 9.851 1.00 . A A . 75 PHE CA 1 1
11 16030 1 1 75 PHE CB C -2.935 -4.357 10.840 1.00 . A A . 75 PHE CB 1 1
11 16031 1 1 75 PHE CD1 C -4.899 -4.780 9.330 1.00 . A A . 75 PHE CD1 1 1
11 16032 1 1 75 PHE CD2 C -4.703 -2.621 10.413 1.00 . A A . 75 PHE CD2 1 1
11 16033 1 1 75 PHE CE1 C -6.081 -4.364 8.714 1.00 . A A . 75 PHE CE1 1 1
11 16034 1 1 75 PHE CE2 C -5.886 -2.205 9.798 1.00 . A A . 75 PHE CE2 1 1
11 16035 1 1 75 PHE CG C -4.211 -3.908 10.179 1.00 . A A . 75 PHE CG 1 1
11 16036 1 1 75 PHE CZ C -6.576 -3.078 8.946 1.00 . A A . 75 PHE CZ 1 1
11 16037 1 1 75 PHE H H -1.823 -2.182 10.302 1.00 . A A . 75 PHE H 1 1
11 16038 1 1 75 PHE HA H -0.987 -4.971 10.143 1.00 . A A . 75 PHE HA 1 1
11 16039 1 1 75 PHE HB2 H -3.050 -5.375 11.183 1.00 . A A . 75 PHE HB2 1 1
11 16040 1 1 75 PHE HB3 H -2.726 -3.717 11.686 1.00 . A A . 75 PHE HB3 1 1
11 16041 1 1 75 PHE HD1 H -4.516 -5.775 9.150 1.00 . A A . 75 PHE HD1 1 1
11 16042 1 1 75 PHE HD2 H -4.169 -1.949 11.070 1.00 . A A . 75 PHE HD2 1 1
11 16043 1 1 75 PHE HE1 H -6.613 -5.037 8.058 1.00 . A A . 75 PHE HE1 1 1
11 16044 1 1 75 PHE HE2 H -6.265 -1.212 9.980 1.00 . A A . 75 PHE HE2 1 1
11 16045 1 1 75 PHE HZ H -7.488 -2.759 8.468 1.00 . A A . 75 PHE HZ 1 1
11 16046 1 1 75 PHE N N -1.272 -2.889 9.916 1.00 . A A . 75 PHE N 1 1
11 16047 1 1 75 PHE O O -2.038 -5.648 7.895 1.00 . A A . 75 PHE O 1 1
11 16048 1 1 76 LEU C C -1.883 -4.166 5.540 1.00 . A A . 76 LEU C 1 1
11 16049 1 1 76 LEU CA C -3.114 -3.740 6.329 1.00 . A A . 76 LEU CA 1 1
11 16050 1 1 76 LEU CB C -3.601 -2.366 5.865 1.00 . A A . 76 LEU CB 1 1
11 16051 1 1 76 LEU CD1 C -5.475 -0.725 5.946 1.00 . A A . 76 LEU CD1 1 1
11 16052 1 1 76 LEU CD2 C -5.963 -3.169 5.767 1.00 . A A . 76 LEU CD2 1 1
11 16053 1 1 76 LEU CG C -5.021 -2.122 6.369 1.00 . A A . 76 LEU CG 1 1
11 16054 1 1 76 LEU H H -2.809 -2.682 8.177 1.00 . A A . 76 LEU H 1 1
11 16055 1 1 76 LEU HA H -3.897 -4.467 6.239 1.00 . A A . 76 LEU HA 1 1
11 16056 1 1 76 LEU HB2 H -2.944 -1.602 6.255 1.00 . A A . 76 LEU HB2 1 1
11 16057 1 1 76 LEU HB3 H -3.596 -2.329 4.788 1.00 . A A . 76 LEU HB3 1 1
11 16058 1 1 76 LEU HD11 H -4.629 -0.054 5.958 1.00 . A A . 76 LEU HD11 1 1
11 16059 1 1 76 LEU HD12 H -5.886 -0.767 4.948 1.00 . A A . 76 LEU HD12 1 1
11 16060 1 1 76 LEU HD13 H -6.229 -0.368 6.632 1.00 . A A . 76 LEU HD13 1 1
11 16061 1 1 76 LEU HD21 H -5.384 -3.925 5.258 1.00 . A A . 76 LEU HD21 1 1
11 16062 1 1 76 LEU HD22 H -6.543 -3.627 6.553 1.00 . A A . 76 LEU HD22 1 1
11 16063 1 1 76 LEU HD23 H -6.628 -2.692 5.062 1.00 . A A . 76 LEU HD23 1 1
11 16064 1 1 76 LEU HG H -5.038 -2.196 7.445 1.00 . A A . 76 LEU HG 1 1
11 16065 1 1 76 LEU N N -2.715 -3.559 7.748 1.00 . A A . 76 LEU N 1 1
11 16066 1 1 76 LEU O O -1.964 -4.881 4.562 1.00 . A A . 76 LEU O 1 1
11 16067 1 1 77 VAL C C 1.113 -5.357 5.903 1.00 . A A . 77 VAL C 1 1
11 16068 1 1 77 VAL CA C 0.525 -4.093 5.285 1.00 . A A . 77 VAL CA 1 1
11 16069 1 1 77 VAL CB C 1.448 -2.890 5.506 1.00 . A A . 77 VAL CB 1 1
11 16070 1 1 77 VAL CG1 C 2.828 -3.172 4.908 1.00 . A A . 77 VAL CG1 1 1
11 16071 1 1 77 VAL CG2 C 0.845 -1.662 4.822 1.00 . A A . 77 VAL CG2 1 1
11 16072 1 1 77 VAL H H -0.700 -3.158 6.775 1.00 . A A . 77 VAL H 1 1
11 16073 1 1 77 VAL HA H 0.349 -4.242 4.232 1.00 . A A . 77 VAL HA 1 1
11 16074 1 1 77 VAL HB H 1.545 -2.695 6.570 1.00 . A A . 77 VAL HB 1 1
11 16075 1 1 77 VAL HG11 H 2.723 -3.806 4.040 1.00 . A A . 77 VAL HG11 1 1
11 16076 1 1 77 VAL HG12 H 3.291 -2.239 4.617 1.00 . A A . 77 VAL HG12 1 1
11 16077 1 1 77 VAL HG13 H 3.447 -3.667 5.642 1.00 . A A . 77 VAL HG13 1 1
11 16078 1 1 77 VAL HG21 H -0.232 -1.717 4.868 1.00 . A A . 77 VAL HG21 1 1
11 16079 1 1 77 VAL HG22 H 1.183 -0.769 5.325 1.00 . A A . 77 VAL HG22 1 1
11 16080 1 1 77 VAL HG23 H 1.161 -1.635 3.789 1.00 . A A . 77 VAL HG23 1 1
11 16081 1 1 77 VAL N N -0.735 -3.727 5.977 1.00 . A A . 77 VAL N 1 1
11 16082 1 1 77 VAL O O 1.536 -6.255 5.207 1.00 . A A . 77 VAL O 1 1
11 16083 1 1 78 TYR C C 0.775 -7.837 7.724 1.00 . A A . 78 TYR C 1 1
11 16084 1 1 78 TYR CA C 1.717 -6.640 7.861 1.00 . A A . 78 TYR CA 1 1
11 16085 1 1 78 TYR CB C 1.895 -6.251 9.323 1.00 . A A . 78 TYR CB 1 1
11 16086 1 1 78 TYR CD1 C 4.339 -6.818 9.173 1.00 . A A . 78 TYR CD1 1 1
11 16087 1 1 78 TYR CD2 C 3.687 -4.685 10.130 1.00 . A A . 78 TYR CD2 1 1
11 16088 1 1 78 TYR CE1 C 5.687 -6.497 9.378 1.00 . A A . 78 TYR CE1 1 1
11 16089 1 1 78 TYR CE2 C 5.032 -4.364 10.336 1.00 . A A . 78 TYR CE2 1 1
11 16090 1 1 78 TYR CG C 3.342 -5.910 9.553 1.00 . A A . 78 TYR CG 1 1
11 16091 1 1 78 TYR CZ C 6.033 -5.268 9.958 1.00 . A A . 78 TYR CZ 1 1
11 16092 1 1 78 TYR H H 0.800 -4.694 7.748 1.00 . A A . 78 TYR H 1 1
11 16093 1 1 78 TYR HA H 2.677 -6.870 7.432 1.00 . A A . 78 TYR HA 1 1
11 16094 1 1 78 TYR HB2 H 1.278 -5.392 9.547 1.00 . A A . 78 TYR HB2 1 1
11 16095 1 1 78 TYR HB3 H 1.614 -7.077 9.958 1.00 . A A . 78 TYR HB3 1 1
11 16096 1 1 78 TYR HD1 H 4.066 -7.765 8.724 1.00 . A A . 78 TYR HD1 1 1
11 16097 1 1 78 TYR HD2 H 2.915 -3.988 10.419 1.00 . A A . 78 TYR HD2 1 1
11 16098 1 1 78 TYR HE1 H 6.459 -7.193 9.087 1.00 . A A . 78 TYR HE1 1 1
11 16099 1 1 78 TYR HE2 H 5.298 -3.417 10.782 1.00 . A A . 78 TYR HE2 1 1
11 16100 1 1 78 TYR HH H 7.828 -5.084 9.331 1.00 . A A . 78 TYR HH 1 1
11 16101 1 1 78 TYR N N 1.146 -5.433 7.205 1.00 . A A . 78 TYR N 1 1
11 16102 1 1 78 TYR O O 1.200 -8.975 7.747 1.00 . A A . 78 TYR O 1 1
11 16103 1 1 78 TYR OH O 7.362 -4.950 10.160 1.00 . A A . 78 TYR OH 1 1
11 16104 1 1 79 CYS C C -1.498 -9.179 5.967 1.00 . A A . 79 CYS C 1 1
11 16105 1 1 79 CYS CA C -1.442 -8.737 7.431 1.00 . A A . 79 CYS CA 1 1
11 16106 1 1 79 CYS CB C -2.800 -8.199 7.885 1.00 . A A . 79 CYS CB 1 1
11 16107 1 1 79 CYS H H -0.826 -6.677 7.553 1.00 . A A . 79 CYS H 1 1
11 16108 1 1 79 CYS HA H -1.141 -9.559 8.061 1.00 . A A . 79 CYS HA 1 1
11 16109 1 1 79 CYS HB2 H -3.076 -7.352 7.275 1.00 . A A . 79 CYS HB2 1 1
11 16110 1 1 79 CYS HB3 H -3.546 -8.974 7.783 1.00 . A A . 79 CYS HB3 1 1
11 16111 1 1 79 CYS HG H -3.554 -7.329 9.875 1.00 . A A . 79 CYS HG 1 1
11 16112 1 1 79 CYS N N -0.495 -7.598 7.576 1.00 . A A . 79 CYS N 1 1
11 16113 1 1 79 CYS O O -1.927 -10.272 5.657 1.00 . A A . 79 CYS O 1 1
11 16114 1 1 79 CYS SG S -2.700 -7.687 9.620 1.00 . A A . 79 CYS SG 1 1
11 16115 1 1 80 ALA C C 0.089 -9.627 3.300 1.00 . A A . 80 ALA C 1 1
11 16116 1 1 80 ALA CA C -1.093 -8.716 3.622 1.00 . A A . 80 ALA CA 1 1
11 16117 1 1 80 ALA CB C -0.978 -7.396 2.861 1.00 . A A . 80 ALA CB 1 1
11 16118 1 1 80 ALA H H -0.714 -7.462 5.331 1.00 . A A . 80 ALA H 1 1
11 16119 1 1 80 ALA HA H -2.023 -9.203 3.379 1.00 . A A . 80 ALA HA 1 1
11 16120 1 1 80 ALA HB1 H -0.618 -6.627 3.528 1.00 . A A . 80 ALA HB1 1 1
11 16121 1 1 80 ALA HB2 H -0.287 -7.513 2.040 1.00 . A A . 80 ALA HB2 1 1
11 16122 1 1 80 ALA HB3 H -1.948 -7.114 2.478 1.00 . A A . 80 ALA HB3 1 1
11 16123 1 1 80 ALA N N -1.064 -8.338 5.064 1.00 . A A . 80 ALA N 1 1
11 16124 1 1 80 ALA O O 0.148 -10.240 2.253 1.00 . A A . 80 ALA O 1 1
11 16125 1 1 81 LEU C C 1.951 -11.988 4.481 1.00 . A A . 81 LEU C 1 1
11 16126 1 1 81 LEU CA C 2.213 -10.589 3.949 1.00 . A A . 81 LEU CA 1 1
11 16127 1 1 81 LEU CB C 3.343 -9.964 4.744 1.00 . A A . 81 LEU CB 1 1
11 16128 1 1 81 LEU CD1 C 3.699 -7.572 5.198 1.00 . A A . 81 LEU CD1 1 1
11 16129 1 1 81 LEU CD2 C 5.134 -8.760 3.535 1.00 . A A . 81 LEU CD2 1 1
11 16130 1 1 81 LEU CG C 3.730 -8.640 4.117 1.00 . A A . 81 LEU CG 1 1
11 16131 1 1 81 LEU H H 0.960 -9.215 5.033 1.00 . A A . 81 LEU H 1 1
11 16132 1 1 81 LEU HA H 2.460 -10.607 2.904 1.00 . A A . 81 LEU HA 1 1
11 16133 1 1 81 LEU HB2 H 3.017 -9.799 5.761 1.00 . A A . 81 LEU HB2 1 1
11 16134 1 1 81 LEU HB3 H 4.197 -10.625 4.743 1.00 . A A . 81 LEU HB3 1 1
11 16135 1 1 81 LEU HD11 H 2.853 -7.759 5.846 1.00 . A A . 81 LEU HD11 1 1
11 16136 1 1 81 LEU HD12 H 4.611 -7.613 5.774 1.00 . A A . 81 LEU HD12 1 1
11 16137 1 1 81 LEU HD13 H 3.598 -6.599 4.744 1.00 . A A . 81 LEU HD13 1 1
11 16138 1 1 81 LEU HD21 H 5.584 -9.682 3.875 1.00 . A A . 81 LEU HD21 1 1
11 16139 1 1 81 LEU HD22 H 5.073 -8.766 2.458 1.00 . A A . 81 LEU HD22 1 1
11 16140 1 1 81 LEU HD23 H 5.733 -7.923 3.858 1.00 . A A . 81 LEU HD23 1 1
11 16141 1 1 81 LEU HG H 3.028 -8.387 3.336 1.00 . A A . 81 LEU HG 1 1
11 16142 1 1 81 LEU N N 1.031 -9.718 4.195 1.00 . A A . 81 LEU N 1 1
11 16143 1 1 81 LEU O O 2.208 -12.979 3.827 1.00 . A A . 81 LEU O 1 1
11 16144 1 1 82 GLU C C 0.048 -14.072 5.538 1.00 . A A . 82 GLU C 1 1
11 16145 1 1 82 GLU CA C 1.191 -13.397 6.278 1.00 . A A . 82 GLU CA 1 1
11 16146 1 1 82 GLU CB C 0.805 -13.122 7.731 1.00 . A A . 82 GLU CB 1 1
11 16147 1 1 82 GLU CD C -0.797 -11.921 9.222 1.00 . A A . 82 GLU CD 1 1
11 16148 1 1 82 GLU CG C -0.506 -12.335 7.779 1.00 . A A . 82 GLU CG 1 1
11 16149 1 1 82 GLU H H 1.271 -11.252 6.189 1.00 . A A . 82 GLU H 1 1
11 16150 1 1 82 GLU HA H 2.075 -14.005 6.239 1.00 . A A . 82 GLU HA 1 1
11 16151 1 1 82 GLU HB2 H 0.680 -14.060 8.254 1.00 . A A . 82 GLU HB2 1 1
11 16152 1 1 82 GLU HB3 H 1.584 -12.547 8.208 1.00 . A A . 82 GLU HB3 1 1
11 16153 1 1 82 GLU HG2 H -0.420 -11.455 7.158 1.00 . A A . 82 GLU HG2 1 1
11 16154 1 1 82 GLU HG3 H -1.312 -12.956 7.415 1.00 . A A . 82 GLU HG3 1 1
11 16155 1 1 82 GLU N N 1.456 -12.069 5.680 1.00 . A A . 82 GLU N 1 1
11 16156 1 1 82 GLU O O 0.114 -15.242 5.218 1.00 . A A . 82 GLU O 1 1
11 16157 1 1 82 GLU OE1 O 0.088 -12.065 10.048 1.00 . A A . 82 GLU OE1 1 1
11 16158 1 1 82 GLU OE2 O -1.900 -11.466 9.477 1.00 . A A . 82 GLU OE2 1 1
11 16159 1 1 83 LYS C C -3.297 -13.027 4.280 1.00 . A A . 83 LYS C 1 1
11 16160 1 1 83 LYS CA C -2.122 -13.985 4.503 1.00 . A A . 83 LYS CA 1 1
11 16161 1 1 83 LYS CB C -2.559 -15.163 5.380 1.00 . A A . 83 LYS CB 1 1
11 16162 1 1 83 LYS CD C -4.286 -16.946 5.676 1.00 . A A . 83 LYS CD 1 1
11 16163 1 1 83 LYS CE C -4.158 -18.160 4.752 1.00 . A A . 83 LYS CE 1 1
11 16164 1 1 83 LYS CG C -3.919 -15.678 4.903 1.00 . A A . 83 LYS CG 1 1
11 16165 1 1 83 LYS H H -1.020 -12.396 5.494 1.00 . A A . 83 LYS H 1 1
11 16166 1 1 83 LYS HA H -1.768 -14.355 3.560 1.00 . A A . 83 LYS HA 1 1
11 16167 1 1 83 LYS HB2 H -1.830 -15.956 5.309 1.00 . A A . 83 LYS HB2 1 1
11 16168 1 1 83 LYS HB3 H -2.640 -14.838 6.405 1.00 . A A . 83 LYS HB3 1 1
11 16169 1 1 83 LYS HD2 H -3.619 -17.061 6.518 1.00 . A A . 83 LYS HD2 1 1
11 16170 1 1 83 LYS HD3 H -5.303 -16.871 6.030 1.00 . A A . 83 LYS HD3 1 1
11 16171 1 1 83 LYS HE2 H -5.076 -18.733 4.757 1.00 . A A . 83 LYS HE2 1 1
11 16172 1 1 83 LYS HE3 H -3.914 -17.845 3.750 1.00 . A A . 83 LYS HE3 1 1
11 16173 1 1 83 LYS HG2 H -4.670 -14.922 5.074 1.00 . A A . 83 LYS HG2 1 1
11 16174 1 1 83 LYS HG3 H -3.868 -15.905 3.848 1.00 . A A . 83 LYS HG3 1 1
11 16175 1 1 83 LYS HZ1 H -2.181 -18.375 5.367 1.00 . A A . 83 LYS HZ1 1 1
11 16176 1 1 83 LYS HZ2 H -3.292 -19.283 6.277 1.00 . A A . 83 LYS HZ2 1 1
11 16177 1 1 83 LYS HZ3 H -2.862 -19.789 4.715 1.00 . A A . 83 LYS HZ3 1 1
11 16178 1 1 83 LYS N N -0.994 -13.348 5.245 1.00 . A A . 83 LYS N 1 1
11 16179 1 1 83 LYS NZ N -3.040 -18.962 5.321 1.00 . A A . 83 LYS NZ 1 1
11 16180 1 1 83 LYS O O -3.982 -13.111 3.283 1.00 . A A . 83 LYS O 1 1
11 16181 1 1 84 GLU C C -4.381 -10.005 4.196 1.00 . A A . 84 GLU C 1 1
11 16182 1 1 84 GLU CA C -4.741 -11.235 5.035 1.00 . A A . 84 GLU CA 1 1
11 16183 1 1 84 GLU CB C -5.131 -10.830 6.457 1.00 . A A . 84 GLU CB 1 1
11 16184 1 1 84 GLU CD C -6.825 -11.271 8.243 1.00 . A A . 84 GLU CD 1 1
11 16185 1 1 84 GLU CG C -6.132 -11.848 7.010 1.00 . A A . 84 GLU CG 1 1
11 16186 1 1 84 GLU H H -3.026 -12.115 6.020 1.00 . A A . 84 GLU H 1 1
11 16187 1 1 84 GLU HA H -5.560 -11.767 4.578 1.00 . A A . 84 GLU HA 1 1
11 16188 1 1 84 GLU HB2 H -4.250 -10.811 7.082 1.00 . A A . 84 GLU HB2 1 1
11 16189 1 1 84 GLU HB3 H -5.587 -9.852 6.443 1.00 . A A . 84 GLU HB3 1 1
11 16190 1 1 84 GLU HG2 H -6.869 -12.072 6.253 1.00 . A A . 84 GLU HG2 1 1
11 16191 1 1 84 GLU HG3 H -5.610 -12.753 7.283 1.00 . A A . 84 GLU HG3 1 1
11 16192 1 1 84 GLU N N -3.569 -12.152 5.206 1.00 . A A . 84 GLU N 1 1
11 16193 1 1 84 GLU O O -3.674 -9.129 4.647 1.00 . A A . 84 GLU O 1 1
11 16194 1 1 84 GLU OE1 O -6.126 -10.852 9.151 1.00 . A A . 84 GLU OE1 1 1
11 16195 1 1 84 GLU OE2 O -8.046 -11.260 8.261 1.00 . A A . 84 GLU OE2 1 1
11 16196 1 1 85 PRO C C -5.384 -7.595 2.532 1.00 . A A . 85 PRO C 1 1
11 16197 1 1 85 PRO CA C -4.639 -8.847 2.071 1.00 . A A . 85 PRO CA 1 1
11 16198 1 1 85 PRO CB C -5.194 -9.337 0.736 1.00 . A A . 85 PRO CB 1 1
11 16199 1 1 85 PRO CD C -5.769 -10.994 2.387 1.00 . A A . 85 PRO CD 1 1
11 16200 1 1 85 PRO CG C -6.222 -10.359 1.099 1.00 . A A . 85 PRO CG 1 1
11 16201 1 1 85 PRO HA H -3.584 -8.653 1.983 1.00 . A A . 85 PRO HA 1 1
11 16202 1 1 85 PRO HB2 H -5.650 -8.518 0.197 1.00 . A A . 85 PRO HB2 1 1
11 16203 1 1 85 PRO HB3 H -4.415 -9.791 0.146 1.00 . A A . 85 PRO HB3 1 1
11 16204 1 1 85 PRO HD2 H -6.618 -11.203 3.025 1.00 . A A . 85 PRO HD2 1 1
11 16205 1 1 85 PRO HD3 H -5.212 -11.891 2.186 1.00 . A A . 85 PRO HD3 1 1
11 16206 1 1 85 PRO HG2 H -7.184 -9.882 1.236 1.00 . A A . 85 PRO HG2 1 1
11 16207 1 1 85 PRO HG3 H -6.287 -11.109 0.326 1.00 . A A . 85 PRO HG3 1 1
11 16208 1 1 85 PRO N N -4.897 -9.980 2.994 1.00 . A A . 85 PRO N 1 1
11 16209 1 1 85 PRO O O -5.814 -7.488 3.664 1.00 . A A . 85 PRO O 1 1
11 16210 1 1 86 VAL C C -7.634 -5.417 1.328 1.00 . A A . 86 VAL C 1 1
11 16211 1 1 86 VAL CA C -6.263 -5.403 1.999 1.00 . A A . 86 VAL CA 1 1
11 16212 1 1 86 VAL CB C -5.387 -4.287 1.432 1.00 . A A . 86 VAL CB 1 1
11 16213 1 1 86 VAL CG1 C -5.943 -2.925 1.846 1.00 . A A . 86 VAL CG1 1 1
11 16214 1 1 86 VAL CG2 C -3.967 -4.442 1.977 1.00 . A A . 86 VAL CG2 1 1
11 16215 1 1 86 VAL H H -5.193 -6.774 0.744 1.00 . A A . 86 VAL H 1 1
11 16216 1 1 86 VAL HA H -6.359 -5.299 3.069 1.00 . A A . 86 VAL HA 1 1
11 16217 1 1 86 VAL HB H -5.370 -4.356 0.354 1.00 . A A . 86 VAL HB 1 1
11 16218 1 1 86 VAL HG11 H -6.122 -2.916 2.911 1.00 . A A . 86 VAL HG11 1 1
11 16219 1 1 86 VAL HG12 H -5.230 -2.153 1.595 1.00 . A A . 86 VAL HG12 1 1
11 16220 1 1 86 VAL HG13 H -6.870 -2.740 1.323 1.00 . A A . 86 VAL HG13 1 1
11 16221 1 1 86 VAL HG21 H -3.794 -5.472 2.249 1.00 . A A . 86 VAL HG21 1 1
11 16222 1 1 86 VAL HG22 H -3.256 -4.145 1.222 1.00 . A A . 86 VAL HG22 1 1
11 16223 1 1 86 VAL HG23 H -3.851 -3.818 2.849 1.00 . A A . 86 VAL HG23 1 1
11 16224 1 1 86 VAL N N -5.543 -6.654 1.650 1.00 . A A . 86 VAL N 1 1
11 16225 1 1 86 VAL O O -7.810 -6.056 0.309 1.00 . A A . 86 VAL O 1 1
11 16226 1 1 87 PRO C C -10.014 -3.585 0.300 1.00 . A A . 87 PRO C 1 1
11 16227 1 1 87 PRO CA C -9.919 -4.690 1.350 1.00 . A A . 87 PRO CA 1 1
11 16228 1 1 87 PRO CB C -10.798 -4.396 2.559 1.00 . A A . 87 PRO CB 1 1
11 16229 1 1 87 PRO CD C -8.471 -3.924 3.133 1.00 . A A . 87 PRO CD 1 1
11 16230 1 1 87 PRO CG C -9.907 -3.705 3.552 1.00 . A A . 87 PRO CG 1 1
11 16231 1 1 87 PRO HA H -10.176 -5.644 0.923 1.00 . A A . 87 PRO HA 1 1
11 16232 1 1 87 PRO HB2 H -11.618 -3.750 2.276 1.00 . A A . 87 PRO HB2 1 1
11 16233 1 1 87 PRO HB3 H -11.172 -5.315 2.981 1.00 . A A . 87 PRO HB3 1 1
11 16234 1 1 87 PRO HD2 H -7.999 -2.973 2.925 1.00 . A A . 87 PRO HD2 1 1
11 16235 1 1 87 PRO HD3 H -7.929 -4.461 3.894 1.00 . A A . 87 PRO HD3 1 1
11 16236 1 1 87 PRO HG2 H -10.129 -2.646 3.566 1.00 . A A . 87 PRO HG2 1 1
11 16237 1 1 87 PRO HG3 H -10.063 -4.123 4.534 1.00 . A A . 87 PRO HG3 1 1
11 16238 1 1 87 PRO N N -8.568 -4.726 1.915 1.00 . A A . 87 PRO N 1 1
11 16239 1 1 87 PRO O O -9.017 -3.061 -0.154 1.00 . A A . 87 PRO O 1 1
11 16240 1 1 88 MET C C -12.228 -1.039 -0.630 1.00 . A A . 88 MET C 1 1
11 16241 1 1 88 MET CA C -11.344 -2.179 -1.133 1.00 . A A . 88 MET CA 1 1
11 16242 1 1 88 MET CB C -12.014 -2.879 -2.309 1.00 . A A . 88 MET CB 1 1
11 16243 1 1 88 MET CE C -12.185 -3.316 -5.229 1.00 . A A . 88 MET CE 1 1
11 16244 1 1 88 MET CG C -11.100 -3.985 -2.837 1.00 . A A . 88 MET CG 1 1
11 16245 1 1 88 MET H H -11.991 -3.681 0.270 1.00 . A A . 88 MET H 1 1
11 16246 1 1 88 MET HA H -10.377 -1.806 -1.432 1.00 . A A . 88 MET HA 1 1
11 16247 1 1 88 MET HB2 H -12.949 -3.307 -1.980 1.00 . A A . 88 MET HB2 1 1
11 16248 1 1 88 MET HB3 H -12.202 -2.163 -3.094 1.00 . A A . 88 MET HB3 1 1
11 16249 1 1 88 MET HE1 H -11.376 -2.617 -5.070 1.00 . A A . 88 MET HE1 1 1
11 16250 1 1 88 MET HE2 H -12.231 -3.579 -6.274 1.00 . A A . 88 MET HE2 1 1
11 16251 1 1 88 MET HE3 H -13.122 -2.865 -4.932 1.00 . A A . 88 MET HE3 1 1
11 16252 1 1 88 MET HG2 H -10.161 -3.555 -3.155 1.00 . A A . 88 MET HG2 1 1
11 16253 1 1 88 MET HG3 H -10.919 -4.708 -2.055 1.00 . A A . 88 MET HG3 1 1
11 16254 1 1 88 MET N N -11.199 -3.238 -0.099 1.00 . A A . 88 MET N 1 1
11 16255 1 1 88 MET O O -12.639 -0.187 -1.393 1.00 . A A . 88 MET O 1 1
11 16256 1 1 88 MET SD S -11.894 -4.804 -4.241 1.00 . A A . 88 MET SD 1 1
11 16257 1 1 89 SER C C -13.447 0.156 2.647 1.00 . A A . 89 SER C 1 1
11 16258 1 1 89 SER CA C -13.410 0.096 1.129 1.00 . A A . 89 SER CA 1 1
11 16259 1 1 89 SER CB C -14.778 -0.241 0.580 1.00 . A A . 89 SER CB 1 1
11 16260 1 1 89 SER H H -12.212 -1.701 1.248 1.00 . A A . 89 SER H 1 1
11 16261 1 1 89 SER HA H -13.072 1.029 0.738 1.00 . A A . 89 SER HA 1 1
11 16262 1 1 89 SER HB2 H -14.664 -0.888 -0.271 1.00 . A A . 89 SER HB2 1 1
11 16263 1 1 89 SER HB3 H -15.345 -0.752 1.343 1.00 . A A . 89 SER HB3 1 1
11 16264 1 1 89 SER HG H -15.640 1.457 0.976 1.00 . A A . 89 SER HG 1 1
11 16265 1 1 89 SER N N -12.538 -1.007 0.637 1.00 . A A . 89 SER N 1 1
11 16266 1 1 89 SER O O -14.357 0.700 3.238 1.00 . A A . 89 SER O 1 1
11 16267 1 1 89 SER OG O -15.443 0.951 0.185 1.00 . A A . 89 SER OG 1 1
11 16268 1 1 90 LEU C C -13.641 -0.901 5.404 1.00 . A A . 90 LEU C 1 1
11 16269 1 1 90 LEU CA C -12.376 -0.325 4.754 1.00 . A A . 90 LEU CA 1 1
11 16270 1 1 90 LEU CB C -12.260 1.161 5.082 1.00 . A A . 90 LEU CB 1 1
11 16271 1 1 90 LEU CD1 C -10.829 2.912 6.121 1.00 . A A . 90 LEU CD1 1 1
11 16272 1 1 90 LEU CD2 C -11.103 0.696 7.244 1.00 . A A . 90 LEU CD2 1 1
11 16273 1 1 90 LEU CG C -10.993 1.410 5.894 1.00 . A A . 90 LEU CG 1 1
11 16274 1 1 90 LEU H H -11.730 -0.764 2.740 1.00 . A A . 90 LEU H 1 1
11 16275 1 1 90 LEU HA H -11.498 -0.844 5.102 1.00 . A A . 90 LEU HA 1 1
11 16276 1 1 90 LEU HB2 H -12.218 1.728 4.164 1.00 . A A . 90 LEU HB2 1 1
11 16277 1 1 90 LEU HB3 H -13.120 1.469 5.658 1.00 . A A . 90 LEU HB3 1 1
11 16278 1 1 90 LEU HD11 H -11.704 3.298 6.623 1.00 . A A . 90 LEU HD11 1 1
11 16279 1 1 90 LEU HD12 H -9.955 3.091 6.731 1.00 . A A . 90 LEU HD12 1 1
11 16280 1 1 90 LEU HD13 H -10.711 3.409 5.170 1.00 . A A . 90 LEU HD13 1 1
11 16281 1 1 90 LEU HD21 H -12.137 0.464 7.445 1.00 . A A . 90 LEU HD21 1 1
11 16282 1 1 90 LEU HD22 H -10.526 -0.216 7.216 1.00 . A A . 90 LEU HD22 1 1
11 16283 1 1 90 LEU HD23 H -10.720 1.339 8.023 1.00 . A A . 90 LEU HD23 1 1
11 16284 1 1 90 LEU HG H -10.142 1.030 5.351 1.00 . A A . 90 LEU HG 1 1
11 16285 1 1 90 LEU N N -12.451 -0.366 3.264 1.00 . A A . 90 LEU N 1 1
11 16286 1 1 90 LEU O O -14.724 -0.382 5.228 1.00 . A A . 90 LEU O 1 1
11 16287 1 1 91 PRO C C -15.021 -1.682 8.058 1.00 . A A . 91 PRO C 1 1
11 16288 1 1 91 PRO CA C -14.586 -2.571 6.884 1.00 . A A . 91 PRO CA 1 1
11 16289 1 1 91 PRO CB C -14.010 -3.896 7.371 1.00 . A A . 91 PRO CB 1 1
11 16290 1 1 91 PRO CD C -12.182 -2.624 6.429 1.00 . A A . 91 PRO CD 1 1
11 16291 1 1 91 PRO CG C -12.533 -3.674 7.450 1.00 . A A . 91 PRO CG 1 1
11 16292 1 1 91 PRO HA H -15.411 -2.748 6.212 1.00 . A A . 91 PRO HA 1 1
11 16293 1 1 91 PRO HB2 H -14.409 -4.142 8.346 1.00 . A A . 91 PRO HB2 1 1
11 16294 1 1 91 PRO HB3 H -14.227 -4.683 6.666 1.00 . A A . 91 PRO HB3 1 1
11 16295 1 1 91 PRO HD2 H -11.453 -1.934 6.833 1.00 . A A . 91 PRO HD2 1 1
11 16296 1 1 91 PRO HD3 H -11.814 -3.082 5.524 1.00 . A A . 91 PRO HD3 1 1
11 16297 1 1 91 PRO HG2 H -12.269 -3.330 8.434 1.00 . A A . 91 PRO HG2 1 1
11 16298 1 1 91 PRO HG3 H -12.010 -4.590 7.223 1.00 . A A . 91 PRO HG3 1 1
11 16299 1 1 91 PRO N N -13.452 -1.941 6.168 1.00 . A A . 91 PRO N 1 1
11 16300 1 1 91 PRO O O -14.355 -0.720 8.388 1.00 . A A . 91 PRO O 1 1
11 16301 1 1 92 PRO C C -15.878 -1.443 11.061 1.00 . A A . 92 PRO C 1 1
11 16302 1 1 92 PRO CA C -16.692 -1.240 9.774 1.00 . A A . 92 PRO CA 1 1
11 16303 1 1 92 PRO CB C -18.104 -1.797 9.936 1.00 . A A . 92 PRO CB 1 1
11 16304 1 1 92 PRO CD C -16.992 -3.167 8.290 1.00 . A A . 92 PRO CD 1 1
11 16305 1 1 92 PRO CG C -18.041 -3.180 9.370 1.00 . A A . 92 PRO CG 1 1
11 16306 1 1 92 PRO HA H -16.742 -0.194 9.520 1.00 . A A . 92 PRO HA 1 1
11 16307 1 1 92 PRO HB2 H -18.376 -1.829 10.982 1.00 . A A . 92 PRO HB2 1 1
11 16308 1 1 92 PRO HB3 H -18.810 -1.203 9.380 1.00 . A A . 92 PRO HB3 1 1
11 16309 1 1 92 PRO HD2 H -16.424 -4.088 8.302 1.00 . A A . 92 PRO HD2 1 1
11 16310 1 1 92 PRO HD3 H -17.445 -3.013 7.323 1.00 . A A . 92 PRO HD3 1 1
11 16311 1 1 92 PRO HG2 H -17.767 -3.883 10.144 1.00 . A A . 92 PRO HG2 1 1
11 16312 1 1 92 PRO HG3 H -18.996 -3.450 8.946 1.00 . A A . 92 PRO HG3 1 1
11 16313 1 1 92 PRO N N -16.140 -2.026 8.638 1.00 . A A . 92 PRO N 1 1
11 16314 1 1 92 PRO O O -15.992 -0.676 11.997 1.00 . A A . 92 PRO O 1 1
11 16315 1 1 93 ALA C C -12.905 -2.025 12.276 1.00 . A A . 93 ALA C 1 1
11 16316 1 1 93 ALA CA C -14.274 -2.698 12.373 1.00 . A A . 93 ALA CA 1 1
11 16317 1 1 93 ALA CB C -14.098 -4.214 12.452 1.00 . A A . 93 ALA CB 1 1
11 16318 1 1 93 ALA H H -14.991 -3.082 10.372 1.00 . A A . 93 ALA H 1 1
11 16319 1 1 93 ALA HA H -14.811 -2.345 13.237 1.00 . A A . 93 ALA HA 1 1
11 16320 1 1 93 ALA HB1 H -14.756 -4.691 11.740 1.00 . A A . 93 ALA HB1 1 1
11 16321 1 1 93 ALA HB2 H -13.072 -4.468 12.221 1.00 . A A . 93 ALA HB2 1 1
11 16322 1 1 93 ALA HB3 H -14.338 -4.553 13.449 1.00 . A A . 93 ALA HB3 1 1
11 16323 1 1 93 ALA N N -15.070 -2.466 11.130 1.00 . A A . 93 ALA N 1 1
11 16324 1 1 93 ALA O O -12.023 -2.286 13.070 1.00 . A A . 93 ALA O 1 1
11 16325 1 1 94 LEU C C -11.462 0.984 11.421 1.00 . A A . 94 LEU C 1 1
11 16326 1 1 94 LEU CA C -11.377 -0.521 11.164 1.00 . A A . 94 LEU CA 1 1
11 16327 1 1 94 LEU CB C -10.984 -0.782 9.711 1.00 . A A . 94 LEU CB 1 1
11 16328 1 1 94 LEU CD1 C -8.877 -2.012 10.179 1.00 . A A . 94 LEU CD1 1 1
11 16329 1 1 94 LEU CD2 C -11.075 -3.172 10.423 1.00 . A A . 94 LEU CD2 1 1
11 16330 1 1 94 LEU CG C -10.290 -2.136 9.613 1.00 . A A . 94 LEU CG 1 1
11 16331 1 1 94 LEU H H -13.423 -0.987 10.665 1.00 . A A . 94 LEU H 1 1
11 16332 1 1 94 LEU HA H -10.659 -0.986 11.825 1.00 . A A . 94 LEU HA 1 1
11 16333 1 1 94 LEU HB2 H -11.869 -0.783 9.092 1.00 . A A . 94 LEU HB2 1 1
11 16334 1 1 94 LEU HB3 H -10.309 -0.009 9.375 1.00 . A A . 94 LEU HB3 1 1
11 16335 1 1 94 LEU HD11 H -8.917 -1.505 11.132 1.00 . A A . 94 LEU HD11 1 1
11 16336 1 1 94 LEU HD12 H -8.455 -2.997 10.313 1.00 . A A . 94 LEU HD12 1 1
11 16337 1 1 94 LEU HD13 H -8.263 -1.444 9.496 1.00 . A A . 94 LEU HD13 1 1
11 16338 1 1 94 LEU HD21 H -12.129 -3.073 10.211 1.00 . A A . 94 LEU HD21 1 1
11 16339 1 1 94 LEU HD22 H -10.746 -4.166 10.158 1.00 . A A . 94 LEU HD22 1 1
11 16340 1 1 94 LEU HD23 H -10.907 -3.003 11.473 1.00 . A A . 94 LEU HD23 1 1
11 16341 1 1 94 LEU HG H -10.240 -2.444 8.578 1.00 . A A . 94 LEU HG 1 1
11 16342 1 1 94 LEU N N -12.708 -1.177 11.306 1.00 . A A . 94 LEU N 1 1
11 16343 1 1 94 LEU O O -10.463 1.636 11.653 1.00 . A A . 94 LEU O 1 1
11 16344 1 1 95 VAL C C -12.734 3.345 13.087 1.00 . A A . 95 VAL C 1 1
11 16345 1 1 95 VAL CA C -12.759 3.016 11.591 1.00 . A A . 95 VAL CA 1 1
11 16346 1 1 95 VAL CB C -14.108 3.407 10.984 1.00 . A A . 95 VAL CB 1 1
11 16347 1 1 95 VAL CG1 C -14.148 4.923 10.771 1.00 . A A . 95 VAL CG1 1 1
11 16348 1 1 95 VAL CG2 C -14.289 2.701 9.637 1.00 . A A . 95 VAL CG2 1 1
11 16349 1 1 95 VAL H H -13.429 1.010 11.167 1.00 . A A . 95 VAL H 1 1
11 16350 1 1 95 VAL HA H -11.968 3.537 11.078 1.00 . A A . 95 VAL HA 1 1
11 16351 1 1 95 VAL HB H -14.903 3.118 11.656 1.00 . A A . 95 VAL HB 1 1
11 16352 1 1 95 VAL HG11 H -13.949 5.423 11.708 1.00 . A A . 95 VAL HG11 1 1
11 16353 1 1 95 VAL HG12 H -13.397 5.204 10.047 1.00 . A A . 95 VAL HG12 1 1
11 16354 1 1 95 VAL HG13 H -15.124 5.211 10.409 1.00 . A A . 95 VAL HG13 1 1
11 16355 1 1 95 VAL HG21 H -13.327 2.379 9.268 1.00 . A A . 95 VAL HG21 1 1
11 16356 1 1 95 VAL HG22 H -14.933 1.843 9.765 1.00 . A A . 95 VAL HG22 1 1
11 16357 1 1 95 VAL HG23 H -14.736 3.385 8.930 1.00 . A A . 95 VAL HG23 1 1
11 16358 1 1 95 VAL N N -12.635 1.547 11.367 1.00 . A A . 95 VAL N 1 1
11 16359 1 1 95 VAL O O -13.501 2.802 13.856 1.00 . A A . 95 VAL O 1 1
11 16360 1 1 96 PRO C C -12.951 5.522 15.246 1.00 . A A . 96 PRO C 1 1
11 16361 1 1 96 PRO CA C -11.732 4.678 14.858 1.00 . A A . 96 PRO CA 1 1
11 16362 1 1 96 PRO CB C -10.450 5.512 14.864 1.00 . A A . 96 PRO CB 1 1
11 16363 1 1 96 PRO CD C -10.900 4.937 12.569 1.00 . A A . 96 PRO CD 1 1
11 16364 1 1 96 PRO CG C -10.290 5.988 13.456 1.00 . A A . 96 PRO CG 1 1
11 16365 1 1 96 PRO HA H -11.627 3.827 15.512 1.00 . A A . 96 PRO HA 1 1
11 16366 1 1 96 PRO HB2 H -10.551 6.354 15.533 1.00 . A A . 96 PRO HB2 1 1
11 16367 1 1 96 PRO HB3 H -9.606 4.903 15.146 1.00 . A A . 96 PRO HB3 1 1
11 16368 1 1 96 PRO HD2 H -11.411 5.397 11.733 1.00 . A A . 96 PRO HD2 1 1
11 16369 1 1 96 PRO HD3 H -10.145 4.247 12.222 1.00 . A A . 96 PRO HD3 1 1
11 16370 1 1 96 PRO HG2 H -10.803 6.931 13.324 1.00 . A A . 96 PRO HG2 1 1
11 16371 1 1 96 PRO HG3 H -9.244 6.098 13.220 1.00 . A A . 96 PRO HG3 1 1
11 16372 1 1 96 PRO N N -11.855 4.245 13.442 1.00 . A A . 96 PRO N 1 1
11 16373 1 1 96 PRO O O -13.807 5.777 14.422 1.00 . A A . 96 PRO O 1 1
11 16374 1 1 97 PRO C C -14.140 8.123 16.307 1.00 . A A . 97 PRO C 1 1
11 16375 1 1 97 PRO CA C -14.143 6.746 16.974 1.00 . A A . 97 PRO CA 1 1
11 16376 1 1 97 PRO CB C -13.896 6.853 18.477 1.00 . A A . 97 PRO CB 1 1
11 16377 1 1 97 PRO CD C -12.020 5.674 17.553 1.00 . A A . 97 PRO CD 1 1
11 16378 1 1 97 PRO CG C -12.426 6.641 18.634 1.00 . A A . 97 PRO CG 1 1
11 16379 1 1 97 PRO HA H -15.077 6.240 16.789 1.00 . A A . 97 PRO HA 1 1
11 16380 1 1 97 PRO HB2 H -14.179 7.833 18.836 1.00 . A A . 97 PRO HB2 1 1
11 16381 1 1 97 PRO HB3 H -14.438 6.084 19.006 1.00 . A A . 97 PRO HB3 1 1
11 16382 1 1 97 PRO HD2 H -11.017 5.886 17.216 1.00 . A A . 97 PRO HD2 1 1
11 16383 1 1 97 PRO HD3 H -12.101 4.657 17.902 1.00 . A A . 97 PRO HD3 1 1
11 16384 1 1 97 PRO HG2 H -11.902 7.580 18.513 1.00 . A A . 97 PRO HG2 1 1
11 16385 1 1 97 PRO HG3 H -12.211 6.216 19.602 1.00 . A A . 97 PRO HG3 1 1
11 16386 1 1 97 PRO N N -13.001 5.926 16.489 1.00 . A A . 97 PRO N 1 1
11 16387 1 1 97 PRO O O -13.198 8.501 15.640 1.00 . A A . 97 PRO O 1 1
11 16388 1 1 98 SER C C -15.480 10.068 14.333 1.00 . A A . 98 SER C 1 1
11 16389 1 1 98 SER CA C -15.282 10.218 15.837 1.00 . A A . 98 SER CA 1 1
11 16390 1 1 98 SER CB C -13.954 10.909 16.153 1.00 . A A . 98 SER CB 1 1
11 16391 1 1 98 SER H H -15.952 8.535 17.003 1.00 . A A . 98 SER H 1 1
11 16392 1 1 98 SER HA H -16.098 10.768 16.254 1.00 . A A . 98 SER HA 1 1
11 16393 1 1 98 SER HB2 H -14.145 11.882 16.576 1.00 . A A . 98 SER HB2 1 1
11 16394 1 1 98 SER HB3 H -13.400 10.313 16.865 1.00 . A A . 98 SER HB3 1 1
11 16395 1 1 98 SER HG H -12.372 11.488 15.177 1.00 . A A . 98 SER HG 1 1
11 16396 1 1 98 SER N N -15.200 8.869 16.470 1.00 . A A . 98 SER N 1 1
11 16397 1 1 98 SER O O -16.431 10.571 13.767 1.00 . A A . 98 SER O 1 1
11 16398 1 1 98 SER OG O -13.202 11.061 14.954 1.00 . A A . 98 SER OG 1 1
11 16399 1 1 99 LYS C C -15.634 7.897 12.011 1.00 . A A . 99 LYS C 1 1
11 16400 1 1 99 LYS CA C -14.774 9.141 12.225 1.00 . A A . 99 LYS CA 1 1
11 16401 1 1 99 LYS CB C -13.360 8.917 11.691 1.00 . A A . 99 LYS CB 1 1
11 16402 1 1 99 LYS CD C -12.933 10.754 10.051 1.00 . A A . 99 LYS CD 1 1
11 16403 1 1 99 LYS CE C -11.717 11.533 9.544 1.00 . A A . 99 LYS CE 1 1
11 16404 1 1 99 LYS CG C -12.672 10.267 11.477 1.00 . A A . 99 LYS CG 1 1
11 16405 1 1 99 LYS H H -13.866 8.939 14.162 1.00 . A A . 99 LYS H 1 1
11 16406 1 1 99 LYS HA H -15.222 10.005 11.758 1.00 . A A . 99 LYS HA 1 1
11 16407 1 1 99 LYS HB2 H -12.797 8.333 12.403 1.00 . A A . 99 LYS HB2 1 1
11 16408 1 1 99 LYS HB3 H -13.412 8.388 10.750 1.00 . A A . 99 LYS HB3 1 1
11 16409 1 1 99 LYS HD2 H -13.110 9.904 9.407 1.00 . A A . 99 LYS HD2 1 1
11 16410 1 1 99 LYS HD3 H -13.800 11.398 10.042 1.00 . A A . 99 LYS HD3 1 1
11 16411 1 1 99 LYS HE2 H -10.813 11.160 10.007 1.00 . A A . 99 LYS HE2 1 1
11 16412 1 1 99 LYS HE3 H -11.647 11.466 8.470 1.00 . A A . 99 LYS HE3 1 1
11 16413 1 1 99 LYS HG2 H -13.065 10.985 12.182 1.00 . A A . 99 LYS HG2 1 1
11 16414 1 1 99 LYS HG3 H -11.610 10.156 11.629 1.00 . A A . 99 LYS HG3 1 1
11 16415 1 1 99 LYS HZ1 H -12.963 13.185 9.773 1.00 . A A . 99 LYS HZ1 1 1
11 16416 1 1 99 LYS HZ2 H -11.760 13.055 10.964 1.00 . A A . 99 LYS HZ2 1 1
11 16417 1 1 99 LYS HZ3 H -11.352 13.578 9.403 1.00 . A A . 99 LYS HZ3 1 1
11 16418 1 1 99 LYS N N -14.611 9.353 13.684 1.00 . A A . 99 LYS N 1 1
11 16419 1 1 99 LYS NZ N -11.966 12.944 9.952 1.00 . A A . 99 LYS NZ 1 1
11 16420 1 1 99 LYS O O -15.688 7.338 10.934 1.00 . A A . 99 LYS O 1 1
11 16421 1 1 100 ARG C C -18.074 6.358 11.693 1.00 . A A . 100 ARG C 1 1
11 16422 1 1 100 ARG CA C -17.163 6.242 12.918 1.00 . A A . 100 ARG CA 1 1
11 16423 1 1 100 ARG CB C -17.991 6.206 14.204 1.00 . A A . 100 ARG CB 1 1
11 16424 1 1 100 ARG CD C -17.583 4.423 15.909 1.00 . A A . 100 ARG CD 1 1
11 16425 1 1 100 ARG CG C -17.102 5.773 15.371 1.00 . A A . 100 ARG CG 1 1
11 16426 1 1 100 ARG CZ C -17.813 2.256 14.853 1.00 . A A . 100 ARG CZ 1 1
11 16427 1 1 100 ARG H H -16.241 7.925 13.911 1.00 . A A . 100 ARG H 1 1
11 16428 1 1 100 ARG HA H -16.551 5.357 12.850 1.00 . A A . 100 ARG HA 1 1
11 16429 1 1 100 ARG HB2 H -18.392 7.190 14.403 1.00 . A A . 100 ARG HB2 1 1
11 16430 1 1 100 ARG HB3 H -18.801 5.503 14.091 1.00 . A A . 100 ARG HB3 1 1
11 16431 1 1 100 ARG HD2 H -17.044 4.165 16.810 1.00 . A A . 100 ARG HD2 1 1
11 16432 1 1 100 ARG HD3 H -18.645 4.451 16.097 1.00 . A A . 100 ARG HD3 1 1
11 16433 1 1 100 ARG HE H -16.687 3.702 14.088 1.00 . A A . 100 ARG HE 1 1
11 16434 1 1 100 ARG HG2 H -16.080 5.682 15.031 1.00 . A A . 100 ARG HG2 1 1
11 16435 1 1 100 ARG HG3 H -17.154 6.511 16.157 1.00 . A A . 100 ARG HG3 1 1
11 16436 1 1 100 ARG HH11 H -19.565 2.885 15.589 1.00 . A A . 100 ARG HH11 1 1
11 16437 1 1 100 ARG HH12 H -19.441 1.181 15.305 1.00 . A A . 100 ARG HH12 1 1
11 16438 1 1 100 ARG HH21 H -16.184 1.346 14.126 1.00 . A A . 100 ARG HH21 1 1
11 16439 1 1 100 ARG HH22 H -17.527 0.311 14.476 1.00 . A A . 100 ARG HH22 1 1
11 16440 1 1 100 ARG N N -16.305 7.457 13.045 1.00 . A A . 100 ARG N 1 1
11 16441 1 1 100 ARG NE N -17.283 3.449 14.824 1.00 . A A . 100 ARG NE 1 1
11 16442 1 1 100 ARG NH1 N -19.035 2.095 15.283 1.00 . A A . 100 ARG NH1 1 1
11 16443 1 1 100 ARG NH2 N -17.121 1.225 14.454 1.00 . A A . 100 ARG NH2 1 1
11 16444 1 1 100 ARG O O -18.126 5.472 10.862 1.00 . A A . 100 ARG O 1 1
11 16445 2 2 1 CA CA CA -4.773 11.628 7.101 1.00 . B A . 107 CA CA 1 1
12 16446 1 1 6 PRO C C -13.253 -1.919 17.107 1.00 . A A . 6 PRO C 1 1
12 16447 1 1 6 PRO CA C -14.257 -2.308 18.192 1.00 . A A . 6 PRO CA 1 1
12 16448 1 1 6 PRO CB C -13.651 -3.327 19.150 1.00 . A A . 6 PRO CB 1 1
12 16449 1 1 6 PRO CD C -15.382 -4.464 17.915 1.00 . A A . 6 PRO CD 1 1
12 16450 1 1 6 PRO CG C -14.056 -4.659 18.600 1.00 . A A . 6 PRO CG 1 1
12 16451 1 1 6 PRO HA H -14.592 -1.439 18.735 1.00 . A A . 6 PRO HA 1 1
12 16452 1 1 6 PRO HB2 H -12.573 -3.234 19.164 1.00 . A A . 6 PRO HB2 1 1
12 16453 1 1 6 PRO HB3 H -14.055 -3.199 20.142 1.00 . A A . 6 PRO HB3 1 1
12 16454 1 1 6 PRO HD2 H -15.434 -5.063 17.015 1.00 . A A . 6 PRO HD2 1 1
12 16455 1 1 6 PRO HD3 H -16.195 -4.707 18.582 1.00 . A A . 6 PRO HD3 1 1
12 16456 1 1 6 PRO HG2 H -13.316 -5.004 17.890 1.00 . A A . 6 PRO HG2 1 1
12 16457 1 1 6 PRO HG3 H -14.161 -5.374 19.402 1.00 . A A . 6 PRO HG3 1 1
12 16458 1 1 6 PRO N N -15.404 -3.034 17.590 1.00 . A A . 6 PRO N 1 1
12 16459 1 1 6 PRO O O -13.531 -2.019 15.928 1.00 . A A . 6 PRO O 1 1
12 16460 1 1 7 TRP C C -10.268 -2.320 16.049 1.00 . A A . 7 TRP C 1 1
12 16461 1 1 7 TRP CA C -11.078 -1.097 16.468 1.00 . A A . 7 TRP CA 1 1
12 16462 1 1 7 TRP CB C -10.179 -0.066 17.146 1.00 . A A . 7 TRP CB 1 1
12 16463 1 1 7 TRP CD1 C -9.397 0.383 14.793 1.00 . A A . 7 TRP CD1 1 1
12 16464 1 1 7 TRP CD2 C -8.080 1.349 16.336 1.00 . A A . 7 TRP CD2 1 1
12 16465 1 1 7 TRP CE2 C -7.532 1.678 15.073 1.00 . A A . 7 TRP CE2 1 1
12 16466 1 1 7 TRP CE3 C -7.437 1.836 17.487 1.00 . A A . 7 TRP CE3 1 1
12 16467 1 1 7 TRP CG C -9.262 0.527 16.129 1.00 . A A . 7 TRP CG 1 1
12 16468 1 1 7 TRP CH2 C -5.758 2.942 16.111 1.00 . A A . 7 TRP CH2 1 1
12 16469 1 1 7 TRP CZ2 C -6.386 2.464 14.957 1.00 . A A . 7 TRP CZ2 1 1
12 16470 1 1 7 TRP CZ3 C -6.282 2.628 17.374 1.00 . A A . 7 TRP CZ3 1 1
12 16471 1 1 7 TRP H H -11.871 -1.409 18.441 1.00 . A A . 7 TRP H 1 1
12 16472 1 1 7 TRP HA H -11.561 -0.655 15.611 1.00 . A A . 7 TRP HA 1 1
12 16473 1 1 7 TRP HB2 H -10.787 0.713 17.580 1.00 . A A . 7 TRP HB2 1 1
12 16474 1 1 7 TRP HB3 H -9.599 -0.546 17.919 1.00 . A A . 7 TRP HB3 1 1
12 16475 1 1 7 TRP HD1 H -10.177 -0.175 14.302 1.00 . A A . 7 TRP HD1 1 1
12 16476 1 1 7 TRP HE1 H -8.242 1.116 13.193 1.00 . A A . 7 TRP HE1 1 1
12 16477 1 1 7 TRP HE3 H -7.834 1.598 18.464 1.00 . A A . 7 TRP HE3 1 1
12 16478 1 1 7 TRP HH2 H -4.870 3.551 16.031 1.00 . A A . 7 TRP HH2 1 1
12 16479 1 1 7 TRP HZ2 H -5.986 2.704 13.983 1.00 . A A . 7 TRP HZ2 1 1
12 16480 1 1 7 TRP HZ3 H -5.795 2.998 18.264 1.00 . A A . 7 TRP HZ3 1 1
12 16481 1 1 7 TRP N N -12.086 -1.481 17.489 1.00 . A A . 7 TRP N 1 1
12 16482 1 1 7 TRP NE1 N -8.372 1.064 14.163 1.00 . A A . 7 TRP NE1 1 1
12 16483 1 1 7 TRP O O -9.621 -2.958 16.855 1.00 . A A . 7 TRP O 1 1
12 16484 1 1 8 ALA C C -8.115 -3.803 14.873 1.00 . A A . 8 ALA C 1 1
12 16485 1 1 8 ALA CA C -9.536 -3.830 14.309 1.00 . A A . 8 ALA CA 1 1
12 16486 1 1 8 ALA CB C -9.511 -3.670 12.796 1.00 . A A . 8 ALA CB 1 1
12 16487 1 1 8 ALA H H -10.830 -2.120 14.160 1.00 . A A . 8 ALA H 1 1
12 16488 1 1 8 ALA HA H -10.038 -4.742 14.577 1.00 . A A . 8 ALA HA 1 1
12 16489 1 1 8 ALA HB1 H -10.188 -2.880 12.516 1.00 . A A . 8 ALA HB1 1 1
12 16490 1 1 8 ALA HB2 H -8.510 -3.419 12.478 1.00 . A A . 8 ALA HB2 1 1
12 16491 1 1 8 ALA HB3 H -9.819 -4.594 12.329 1.00 . A A . 8 ALA HB3 1 1
12 16492 1 1 8 ALA N N -10.301 -2.651 14.792 1.00 . A A . 8 ALA N 1 1
12 16493 1 1 8 ALA O O -7.480 -4.825 15.042 1.00 . A A . 8 ALA O 1 1
12 16494 1 1 9 VAL C C -6.263 -2.527 17.242 1.00 . A A . 9 VAL C 1 1
12 16495 1 1 9 VAL CA C -6.228 -2.534 15.712 1.00 . A A . 9 VAL CA 1 1
12 16496 1 1 9 VAL CB C -5.678 -1.209 15.180 1.00 . A A . 9 VAL CB 1 1
12 16497 1 1 9 VAL CG1 C -4.417 -0.829 15.957 1.00 . A A . 9 VAL CG1 1 1
12 16498 1 1 9 VAL CG2 C -5.331 -1.359 13.695 1.00 . A A . 9 VAL CG2 1 1
12 16499 1 1 9 VAL H H -8.145 -1.825 15.016 1.00 . A A . 9 VAL H 1 1
12 16500 1 1 9 VAL HA H -5.624 -3.353 15.355 1.00 . A A . 9 VAL HA 1 1
12 16501 1 1 9 VAL HB H -6.423 -0.435 15.301 1.00 . A A . 9 VAL HB 1 1
12 16502 1 1 9 VAL HG11 H -3.678 -1.609 15.848 1.00 . A A . 9 VAL HG11 1 1
12 16503 1 1 9 VAL HG12 H -4.019 0.098 15.568 1.00 . A A . 9 VAL HG12 1 1
12 16504 1 1 9 VAL HG13 H -4.659 -0.706 17.002 1.00 . A A . 9 VAL HG13 1 1
12 16505 1 1 9 VAL HG21 H -6.131 -1.878 13.188 1.00 . A A . 9 VAL HG21 1 1
12 16506 1 1 9 VAL HG22 H -5.199 -0.382 13.255 1.00 . A A . 9 VAL HG22 1 1
12 16507 1 1 9 VAL HG23 H -4.416 -1.925 13.596 1.00 . A A . 9 VAL HG23 1 1
12 16508 1 1 9 VAL N N -7.612 -2.635 15.162 1.00 . A A . 9 VAL N 1 1
12 16509 1 1 9 VAL O O -6.993 -1.774 17.856 1.00 . A A . 9 VAL O 1 1
12 16510 1 1 10 LYS C C -4.340 -2.502 19.882 1.00 . A A . 10 LYS C 1 1
12 16511 1 1 10 LYS CA C -5.455 -3.408 19.351 1.00 . A A . 10 LYS CA 1 1
12 16512 1 1 10 LYS CB C -5.168 -4.872 19.687 1.00 . A A . 10 LYS CB 1 1
12 16513 1 1 10 LYS CD C -6.107 -6.359 21.464 1.00 . A A . 10 LYS CD 1 1
12 16514 1 1 10 LYS CE C -6.405 -7.836 21.191 1.00 . A A . 10 LYS CE 1 1
12 16515 1 1 10 LYS CG C -6.440 -5.534 20.219 1.00 . A A . 10 LYS CG 1 1
12 16516 1 1 10 LYS H H -4.892 -3.959 17.347 1.00 . A A . 10 LYS H 1 1
12 16517 1 1 10 LYS HA H -6.411 -3.114 19.754 1.00 . A A . 10 LYS HA 1 1
12 16518 1 1 10 LYS HB2 H -4.840 -5.387 18.795 1.00 . A A . 10 LYS HB2 1 1
12 16519 1 1 10 LYS HB3 H -4.393 -4.926 20.437 1.00 . A A . 10 LYS HB3 1 1
12 16520 1 1 10 LYS HD2 H -5.060 -6.240 21.705 1.00 . A A . 10 LYS HD2 1 1
12 16521 1 1 10 LYS HD3 H -6.710 -6.019 22.293 1.00 . A A . 10 LYS HD3 1 1
12 16522 1 1 10 LYS HE2 H -7.464 -8.029 21.295 1.00 . A A . 10 LYS HE2 1 1
12 16523 1 1 10 LYS HE3 H -6.065 -8.112 20.206 1.00 . A A . 10 LYS HE3 1 1
12 16524 1 1 10 LYS HG2 H -7.163 -4.772 20.473 1.00 . A A . 10 LYS HG2 1 1
12 16525 1 1 10 LYS HG3 H -6.852 -6.183 19.460 1.00 . A A . 10 LYS HG3 1 1
12 16526 1 1 10 LYS HZ1 H -4.658 -8.219 22.255 1.00 . A A . 10 LYS HZ1 1 1
12 16527 1 1 10 LYS HZ2 H -6.078 -8.444 23.153 1.00 . A A . 10 LYS HZ2 1 1
12 16528 1 1 10 LYS HZ3 H -5.622 -9.592 21.987 1.00 . A A . 10 LYS HZ3 1 1
12 16529 1 1 10 LYS N N -5.475 -3.362 17.862 1.00 . A A . 10 LYS N 1 1
12 16530 1 1 10 LYS NZ N -5.633 -8.578 22.225 1.00 . A A . 10 LYS NZ 1 1
12 16531 1 1 10 LYS O O -3.619 -1.898 19.115 1.00 . A A . 10 LYS O 1 1
12 16532 1 1 11 PRO C C -1.793 -2.181 21.524 1.00 . A A . 11 PRO C 1 1
12 16533 1 1 11 PRO CA C -3.181 -1.603 21.816 1.00 . A A . 11 PRO CA 1 1
12 16534 1 1 11 PRO CB C -3.511 -1.677 23.304 1.00 . A A . 11 PRO CB 1 1
12 16535 1 1 11 PRO CD C -5.053 -3.137 22.180 1.00 . A A . 11 PRO CD 1 1
12 16536 1 1 11 PRO CG C -4.283 -2.947 23.459 1.00 . A A . 11 PRO CG 1 1
12 16537 1 1 11 PRO HA H -3.249 -0.583 21.471 1.00 . A A . 11 PRO HA 1 1
12 16538 1 1 11 PRO HB2 H -2.601 -1.714 23.887 1.00 . A A . 11 PRO HB2 1 1
12 16539 1 1 11 PRO HB3 H -4.119 -0.836 23.600 1.00 . A A . 11 PRO HB3 1 1
12 16540 1 1 11 PRO HD2 H -5.142 -4.188 21.945 1.00 . A A . 11 PRO HD2 1 1
12 16541 1 1 11 PRO HD3 H -6.026 -2.676 22.247 1.00 . A A . 11 PRO HD3 1 1
12 16542 1 1 11 PRO HG2 H -3.605 -3.775 23.616 1.00 . A A . 11 PRO HG2 1 1
12 16543 1 1 11 PRO HG3 H -4.969 -2.865 24.289 1.00 . A A . 11 PRO HG3 1 1
12 16544 1 1 11 PRO N N -4.230 -2.442 21.183 1.00 . A A . 11 PRO N 1 1
12 16545 1 1 11 PRO O O -0.834 -1.458 21.343 1.00 . A A . 11 PRO O 1 1
12 16546 1 1 12 GLU C C -0.019 -3.962 19.702 1.00 . A A . 12 GLU C 1 1
12 16547 1 1 12 GLU CA C -0.359 -4.106 21.188 1.00 . A A . 12 GLU CA 1 1
12 16548 1 1 12 GLU CB C -0.527 -5.579 21.559 1.00 . A A . 12 GLU CB 1 1
12 16549 1 1 12 GLU CD C -1.090 -7.137 19.684 1.00 . A A . 12 GLU CD 1 1
12 16550 1 1 12 GLU CG C -1.667 -6.186 20.736 1.00 . A A . 12 GLU CG 1 1
12 16551 1 1 12 GLU H H -2.470 -4.044 21.620 1.00 . A A . 12 GLU H 1 1
12 16552 1 1 12 GLU HA H 0.409 -3.655 21.792 1.00 . A A . 12 GLU HA 1 1
12 16553 1 1 12 GLU HB2 H 0.391 -6.108 21.353 1.00 . A A . 12 GLU HB2 1 1
12 16554 1 1 12 GLU HB3 H -0.762 -5.660 22.609 1.00 . A A . 12 GLU HB3 1 1
12 16555 1 1 12 GLU HG2 H -2.331 -6.731 21.390 1.00 . A A . 12 GLU HG2 1 1
12 16556 1 1 12 GLU HG3 H -2.213 -5.397 20.242 1.00 . A A . 12 GLU HG3 1 1
12 16557 1 1 12 GLU N N -1.683 -3.480 21.473 1.00 . A A . 12 GLU N 1 1
12 16558 1 1 12 GLU O O 1.133 -3.938 19.319 1.00 . A A . 12 GLU O 1 1
12 16559 1 1 12 GLU OE1 O 0.123 -7.244 19.610 1.00 . A A . 12 GLU OE1 1 1
12 16560 1 1 12 GLU OE2 O -1.873 -7.743 18.970 1.00 . A A . 12 GLU OE2 1 1
12 16561 1 1 13 ASP C C -0.542 -2.218 17.108 1.00 . A A . 13 ASP C 1 1
12 16562 1 1 13 ASP CA C -0.748 -3.698 17.412 1.00 . A A . 13 ASP CA 1 1
12 16563 1 1 13 ASP CB C -2.002 -4.230 16.718 1.00 . A A . 13 ASP CB 1 1
12 16564 1 1 13 ASP CG C -1.840 -5.726 16.447 1.00 . A A . 13 ASP CG 1 1
12 16565 1 1 13 ASP H H -1.934 -3.866 19.198 1.00 . A A . 13 ASP H 1 1
12 16566 1 1 13 ASP HA H 0.116 -4.270 17.119 1.00 . A A . 13 ASP HA 1 1
12 16567 1 1 13 ASP HB2 H -2.860 -4.070 17.356 1.00 . A A . 13 ASP HB2 1 1
12 16568 1 1 13 ASP HB3 H -2.146 -3.710 15.783 1.00 . A A . 13 ASP HB3 1 1
12 16569 1 1 13 ASP N N -1.014 -3.855 18.868 1.00 . A A . 13 ASP N 1 1
12 16570 1 1 13 ASP O O 0.294 -1.842 16.309 1.00 . A A . 13 ASP O 1 1
12 16571 1 1 13 ASP OD1 O -0.829 -6.099 15.874 1.00 . A A . 13 ASP OD1 1 1
12 16572 1 1 13 ASP OD2 O -2.730 -6.475 16.816 1.00 . A A . 13 ASP OD2 1 1
12 16573 1 1 14 LYS C C 0.131 0.567 18.260 1.00 . A A . 14 LYS C 1 1
12 16574 1 1 14 LYS CA C -1.129 0.084 17.542 1.00 . A A . 14 LYS CA 1 1
12 16575 1 1 14 LYS CB C -2.377 0.719 18.152 1.00 . A A . 14 LYS CB 1 1
12 16576 1 1 14 LYS CD C -1.955 3.138 17.703 1.00 . A A . 14 LYS CD 1 1
12 16577 1 1 14 LYS CE C -2.875 4.314 18.035 1.00 . A A . 14 LYS CE 1 1
12 16578 1 1 14 LYS CG C -2.798 1.924 17.310 1.00 . A A . 14 LYS CG 1 1
12 16579 1 1 14 LYS H H -1.940 -1.705 18.413 1.00 . A A . 14 LYS H 1 1
12 16580 1 1 14 LYS HA H -1.075 0.303 16.489 1.00 . A A . 14 LYS HA 1 1
12 16581 1 1 14 LYS HB2 H -3.178 -0.007 18.170 1.00 . A A . 14 LYS HB2 1 1
12 16582 1 1 14 LYS HB3 H -2.163 1.043 19.159 1.00 . A A . 14 LYS HB3 1 1
12 16583 1 1 14 LYS HD2 H -1.356 2.894 18.569 1.00 . A A . 14 LYS HD2 1 1
12 16584 1 1 14 LYS HD3 H -1.309 3.409 16.882 1.00 . A A . 14 LYS HD3 1 1
12 16585 1 1 14 LYS HE2 H -2.773 5.091 17.289 1.00 . A A . 14 LYS HE2 1 1
12 16586 1 1 14 LYS HE3 H -3.900 3.984 18.099 1.00 . A A . 14 LYS HE3 1 1
12 16587 1 1 14 LYS HG2 H -2.645 1.701 16.263 1.00 . A A . 14 LYS HG2 1 1
12 16588 1 1 14 LYS HG3 H -3.841 2.140 17.483 1.00 . A A . 14 LYS HG3 1 1
12 16589 1 1 14 LYS HZ1 H -2.278 3.990 20.001 1.00 . A A . 14 LYS HZ1 1 1
12 16590 1 1 14 LYS HZ2 H -1.505 5.303 19.250 1.00 . A A . 14 LYS HZ2 1 1
12 16591 1 1 14 LYS HZ3 H -3.119 5.445 19.765 1.00 . A A . 14 LYS HZ3 1 1
12 16592 1 1 14 LYS N N -1.287 -1.375 17.763 1.00 . A A . 14 LYS N 1 1
12 16593 1 1 14 LYS NZ N -2.410 4.800 19.363 1.00 . A A . 14 LYS NZ 1 1
12 16594 1 1 14 LYS O O 0.619 1.654 18.024 1.00 . A A . 14 LYS O 1 1
12 16595 1 1 15 ALA C C 3.090 0.069 18.888 1.00 . A A . 15 ALA C 1 1
12 16596 1 1 15 ALA CA C 1.911 0.148 19.850 1.00 . A A . 15 ALA CA 1 1
12 16597 1 1 15 ALA CB C 2.059 -0.869 20.982 1.00 . A A . 15 ALA CB 1 1
12 16598 1 1 15 ALA H H 0.268 -1.128 19.290 1.00 . A A . 15 ALA H 1 1
12 16599 1 1 15 ALA HA H 1.814 1.145 20.251 1.00 . A A . 15 ALA HA 1 1
12 16600 1 1 15 ALA HB1 H 1.372 -1.688 20.822 1.00 . A A . 15 ALA HB1 1 1
12 16601 1 1 15 ALA HB2 H 3.071 -1.245 20.998 1.00 . A A . 15 ALA HB2 1 1
12 16602 1 1 15 ALA HB3 H 1.836 -0.392 21.925 1.00 . A A . 15 ALA HB3 1 1
12 16603 1 1 15 ALA N N 0.671 -0.249 19.127 1.00 . A A . 15 ALA N 1 1
12 16604 1 1 15 ALA O O 3.946 0.933 18.861 1.00 . A A . 15 ALA O 1 1
12 16605 1 1 16 LYS C C 3.929 -0.101 15.930 1.00 . A A . 16 LYS C 1 1
12 16606 1 1 16 LYS CA C 4.226 -1.066 17.084 1.00 . A A . 16 LYS CA 1 1
12 16607 1 1 16 LYS CB C 4.212 -2.549 16.654 1.00 . A A . 16 LYS CB 1 1
12 16608 1 1 16 LYS CD C 4.214 -4.079 14.671 1.00 . A A . 16 LYS CD 1 1
12 16609 1 1 16 LYS CE C 3.638 -5.179 15.566 1.00 . A A . 16 LYS CE 1 1
12 16610 1 1 16 LYS CG C 3.775 -2.708 15.193 1.00 . A A . 16 LYS CG 1 1
12 16611 1 1 16 LYS H H 2.411 -1.620 18.094 1.00 . A A . 16 LYS H 1 1
12 16612 1 1 16 LYS HA H 5.170 -0.821 17.543 1.00 . A A . 16 LYS HA 1 1
12 16613 1 1 16 LYS HB2 H 5.202 -2.963 16.775 1.00 . A A . 16 LYS HB2 1 1
12 16614 1 1 16 LYS HB3 H 3.523 -3.092 17.289 1.00 . A A . 16 LYS HB3 1 1
12 16615 1 1 16 LYS HD2 H 3.854 -4.210 13.661 1.00 . A A . 16 LYS HD2 1 1
12 16616 1 1 16 LYS HD3 H 5.292 -4.138 14.680 1.00 . A A . 16 LYS HD3 1 1
12 16617 1 1 16 LYS HE2 H 4.354 -5.981 15.682 1.00 . A A . 16 LYS HE2 1 1
12 16618 1 1 16 LYS HE3 H 3.363 -4.778 16.528 1.00 . A A . 16 LYS HE3 1 1
12 16619 1 1 16 LYS HG2 H 2.703 -2.628 15.134 1.00 . A A . 16 LYS HG2 1 1
12 16620 1 1 16 LYS HG3 H 4.231 -1.936 14.593 1.00 . A A . 16 LYS HG3 1 1
12 16621 1 1 16 LYS HZ1 H 2.575 -5.593 13.824 1.00 . A A . 16 LYS HZ1 1 1
12 16622 1 1 16 LYS HZ2 H 2.241 -6.654 15.109 1.00 . A A . 16 LYS HZ2 1 1
12 16623 1 1 16 LYS HZ3 H 1.606 -5.081 15.121 1.00 . A A . 16 LYS HZ3 1 1
12 16624 1 1 16 LYS N N 3.124 -0.948 18.072 1.00 . A A . 16 LYS N 1 1
12 16625 1 1 16 LYS NZ N 2.424 -5.663 14.851 1.00 . A A . 16 LYS NZ 1 1
12 16626 1 1 16 LYS O O 4.819 0.384 15.259 1.00 . A A . 16 LYS O 1 1
12 16627 1 1 17 TYR C C 2.704 2.557 15.044 1.00 . A A . 17 TYR C 1 1
12 16628 1 1 17 TYR CA C 2.297 1.143 14.629 1.00 . A A . 17 TYR CA 1 1
12 16629 1 1 17 TYR CB C 0.771 1.052 14.520 1.00 . A A . 17 TYR CB 1 1
12 16630 1 1 17 TYR CD1 C 1.295 -1.334 13.861 1.00 . A A . 17 TYR CD1 1 1
12 16631 1 1 17 TYR CD2 C -1.016 -0.607 13.878 1.00 . A A . 17 TYR CD2 1 1
12 16632 1 1 17 TYR CE1 C 0.891 -2.610 13.450 1.00 . A A . 17 TYR CE1 1 1
12 16633 1 1 17 TYR CE2 C -1.422 -1.881 13.465 1.00 . A A . 17 TYR CE2 1 1
12 16634 1 1 17 TYR CG C 0.344 -0.331 14.077 1.00 . A A . 17 TYR CG 1 1
12 16635 1 1 17 TYR CZ C -0.467 -2.884 13.250 1.00 . A A . 17 TYR CZ 1 1
12 16636 1 1 17 TYR H H 1.975 -0.199 16.282 1.00 . A A . 17 TYR H 1 1
12 16637 1 1 17 TYR HA H 2.761 0.864 13.695 1.00 . A A . 17 TYR HA 1 1
12 16638 1 1 17 TYR HB2 H 0.333 1.267 15.482 1.00 . A A . 17 TYR HB2 1 1
12 16639 1 1 17 TYR HB3 H 0.423 1.779 13.800 1.00 . A A . 17 TYR HB3 1 1
12 16640 1 1 17 TYR HD1 H 2.342 -1.127 14.015 1.00 . A A . 17 TYR HD1 1 1
12 16641 1 1 17 TYR HD2 H -1.750 0.166 14.047 1.00 . A A . 17 TYR HD2 1 1
12 16642 1 1 17 TYR HE1 H 1.627 -3.382 13.288 1.00 . A A . 17 TYR HE1 1 1
12 16643 1 1 17 TYR HE2 H -2.472 -2.090 13.309 1.00 . A A . 17 TYR HE2 1 1
12 16644 1 1 17 TYR HH H -0.109 -4.576 12.437 1.00 . A A . 17 TYR HH 1 1
12 16645 1 1 17 TYR N N 2.672 0.195 15.715 1.00 . A A . 17 TYR N 1 1
12 16646 1 1 17 TYR O O 2.970 3.412 14.223 1.00 . A A . 17 TYR O 1 1
12 16647 1 1 17 TYR OH O -0.864 -4.141 12.841 1.00 . A A . 17 TYR OH 1 1
12 16648 1 1 18 ASP C C 4.645 4.294 16.828 1.00 . A A . 18 ASP C 1 1
12 16649 1 1 18 ASP CA C 3.126 4.149 16.828 1.00 . A A . 18 ASP CA 1 1
12 16650 1 1 18 ASP CB C 2.584 4.199 18.256 1.00 . A A . 18 ASP CB 1 1
12 16651 1 1 18 ASP CG C 1.592 5.357 18.395 1.00 . A A . 18 ASP CG 1 1
12 16652 1 1 18 ASP H H 2.521 2.085 16.960 1.00 . A A . 18 ASP H 1 1
12 16653 1 1 18 ASP HA H 2.671 4.922 16.226 1.00 . A A . 18 ASP HA 1 1
12 16654 1 1 18 ASP HB2 H 2.087 3.267 18.483 1.00 . A A . 18 ASP HB2 1 1
12 16655 1 1 18 ASP HB3 H 3.404 4.344 18.945 1.00 . A A . 18 ASP HB3 1 1
12 16656 1 1 18 ASP N N 2.744 2.798 16.324 1.00 . A A . 18 ASP N 1 1
12 16657 1 1 18 ASP O O 5.177 5.375 16.991 1.00 . A A . 18 ASP O 1 1
12 16658 1 1 18 ASP OD1 O 0.444 5.174 18.024 1.00 . A A . 18 ASP OD1 1 1
12 16659 1 1 18 ASP OD2 O 1.996 6.404 18.873 1.00 . A A . 18 ASP OD2 1 1
12 16660 1 1 19 ALA C C 7.233 3.437 15.123 1.00 . A A . 19 ALA C 1 1
12 16661 1 1 19 ALA CA C 6.830 3.298 16.577 1.00 . A A . 19 ALA CA 1 1
12 16662 1 1 19 ALA CB C 7.333 1.978 17.155 1.00 . A A . 19 ALA CB 1 1
12 16663 1 1 19 ALA H H 4.896 2.359 16.462 1.00 . A A . 19 ALA H 1 1
12 16664 1 1 19 ALA HA H 7.189 4.134 17.160 1.00 . A A . 19 ALA HA 1 1
12 16665 1 1 19 ALA HB1 H 6.964 1.862 18.163 1.00 . A A . 19 ALA HB1 1 1
12 16666 1 1 19 ALA HB2 H 6.979 1.162 16.544 1.00 . A A . 19 ALA HB2 1 1
12 16667 1 1 19 ALA HB3 H 8.413 1.980 17.163 1.00 . A A . 19 ALA HB3 1 1
12 16668 1 1 19 ALA N N 5.346 3.217 16.620 1.00 . A A . 19 ALA N 1 1
12 16669 1 1 19 ALA O O 8.142 4.162 14.770 1.00 . A A . 19 ALA O 1 1
12 16670 1 1 20 ILE C C 6.252 4.213 12.360 1.00 . A A . 20 ILE C 1 1
12 16671 1 1 20 ILE CA C 6.777 2.864 12.831 1.00 . A A . 20 ILE CA 1 1
12 16672 1 1 20 ILE CB C 5.967 1.728 12.224 1.00 . A A . 20 ILE CB 1 1
12 16673 1 1 20 ILE CD1 C 5.656 -0.742 12.134 1.00 . A A . 20 ILE CD1 1 1
12 16674 1 1 20 ILE CG1 C 6.555 0.383 12.650 1.00 . A A . 20 ILE CG1 1 1
12 16675 1 1 20 ILE CG2 C 6.011 1.847 10.712 1.00 . A A . 20 ILE CG2 1 1
12 16676 1 1 20 ILE H H 5.765 2.221 14.588 1.00 . A A . 20 ILE H 1 1
12 16677 1 1 20 ILE HA H 7.826 2.751 12.613 1.00 . A A . 20 ILE HA 1 1
12 16678 1 1 20 ILE HB H 4.943 1.799 12.560 1.00 . A A . 20 ILE HB 1 1
12 16679 1 1 20 ILE HD11 H 5.533 -0.642 11.065 1.00 . A A . 20 ILE HD11 1 1
12 16680 1 1 20 ILE HD12 H 6.109 -1.697 12.357 1.00 . A A . 20 ILE HD12 1 1
12 16681 1 1 20 ILE HD13 H 4.690 -0.680 12.614 1.00 . A A . 20 ILE HD13 1 1
12 16682 1 1 20 ILE HG12 H 7.546 0.273 12.234 1.00 . A A . 20 ILE HG12 1 1
12 16683 1 1 20 ILE HG13 H 6.607 0.334 13.727 1.00 . A A . 20 ILE HG13 1 1
12 16684 1 1 20 ILE HG21 H 7.037 1.843 10.385 1.00 . A A . 20 ILE HG21 1 1
12 16685 1 1 20 ILE HG22 H 5.487 1.016 10.273 1.00 . A A . 20 ILE HG22 1 1
12 16686 1 1 20 ILE HG23 H 5.542 2.771 10.420 1.00 . A A . 20 ILE HG23 1 1
12 16687 1 1 20 ILE N N 6.512 2.767 14.273 1.00 . A A . 20 ILE N 1 1
12 16688 1 1 20 ILE O O 6.813 4.849 11.495 1.00 . A A . 20 ILE O 1 1
12 16689 1 1 21 PHE C C 5.607 7.068 12.983 1.00 . A A . 21 PHE C 1 1
12 16690 1 1 21 PHE CA C 4.604 5.977 12.598 1.00 . A A . 21 PHE CA 1 1
12 16691 1 1 21 PHE CB C 3.312 6.081 13.425 1.00 . A A . 21 PHE CB 1 1
12 16692 1 1 21 PHE CD1 C 3.741 8.109 14.859 1.00 . A A . 21 PHE CD1 1 1
12 16693 1 1 21 PHE CD2 C 2.084 8.264 13.094 1.00 . A A . 21 PHE CD2 1 1
12 16694 1 1 21 PHE CE1 C 3.492 9.439 15.211 1.00 . A A . 21 PHE CE1 1 1
12 16695 1 1 21 PHE CE2 C 1.834 9.596 13.448 1.00 . A A . 21 PHE CE2 1 1
12 16696 1 1 21 PHE CG C 3.037 7.521 13.801 1.00 . A A . 21 PHE CG 1 1
12 16697 1 1 21 PHE CZ C 2.540 10.183 14.507 1.00 . A A . 21 PHE CZ 1 1
12 16698 1 1 21 PHE H H 4.763 4.124 13.670 1.00 . A A . 21 PHE H 1 1
12 16699 1 1 21 PHE HA H 4.381 6.014 11.551 1.00 . A A . 21 PHE HA 1 1
12 16700 1 1 21 PHE HB2 H 2.485 5.701 12.842 1.00 . A A . 21 PHE HB2 1 1
12 16701 1 1 21 PHE HB3 H 3.415 5.490 14.323 1.00 . A A . 21 PHE HB3 1 1
12 16702 1 1 21 PHE HD1 H 4.477 7.535 15.403 1.00 . A A . 21 PHE HD1 1 1
12 16703 1 1 21 PHE HD2 H 1.543 7.811 12.278 1.00 . A A . 21 PHE HD2 1 1
12 16704 1 1 21 PHE HE1 H 4.034 9.892 16.028 1.00 . A A . 21 PHE HE1 1 1
12 16705 1 1 21 PHE HE2 H 1.098 10.170 12.904 1.00 . A A . 21 PHE HE2 1 1
12 16706 1 1 21 PHE HZ H 2.350 11.209 14.781 1.00 . A A . 21 PHE HZ 1 1
12 16707 1 1 21 PHE N N 5.180 4.657 12.962 1.00 . A A . 21 PHE N 1 1
12 16708 1 1 21 PHE O O 5.804 8.034 12.274 1.00 . A A . 21 PHE O 1 1
12 16709 1 1 22 ASP C C 8.631 7.534 13.997 1.00 . A A . 22 ASP C 1 1
12 16710 1 1 22 ASP CA C 7.252 7.900 14.554 1.00 . A A . 22 ASP CA 1 1
12 16711 1 1 22 ASP CB C 7.238 7.817 16.080 1.00 . A A . 22 ASP CB 1 1
12 16712 1 1 22 ASP CG C 8.493 8.490 16.635 1.00 . A A . 22 ASP CG 1 1
12 16713 1 1 22 ASP H H 6.073 6.107 14.647 1.00 . A A . 22 ASP H 1 1
12 16714 1 1 22 ASP HA H 6.965 8.889 14.235 1.00 . A A . 22 ASP HA 1 1
12 16715 1 1 22 ASP HB2 H 6.357 8.321 16.457 1.00 . A A . 22 ASP HB2 1 1
12 16716 1 1 22 ASP HB3 H 7.220 6.781 16.386 1.00 . A A . 22 ASP HB3 1 1
12 16717 1 1 22 ASP N N 6.248 6.900 14.104 1.00 . A A . 22 ASP N 1 1
12 16718 1 1 22 ASP O O 9.613 8.198 14.258 1.00 . A A . 22 ASP O 1 1
12 16719 1 1 22 ASP OD1 O 8.820 9.568 16.167 1.00 . A A . 22 ASP OD1 1 1
12 16720 1 1 22 ASP OD2 O 9.107 7.916 17.520 1.00 . A A . 22 ASP OD2 1 1
12 16721 1 1 23 SER C C 10.136 6.732 11.229 1.00 . A A . 23 SER C 1 1
12 16722 1 1 23 SER CA C 10.009 6.096 12.614 1.00 . A A . 23 SER CA 1 1
12 16723 1 1 23 SER CB C 9.955 4.573 12.510 1.00 . A A . 23 SER CB 1 1
12 16724 1 1 23 SER H H 7.893 5.983 12.993 1.00 . A A . 23 SER H 1 1
12 16725 1 1 23 SER HA H 10.826 6.399 13.249 1.00 . A A . 23 SER HA 1 1
12 16726 1 1 23 SER HB2 H 8.933 4.242 12.590 1.00 . A A . 23 SER HB2 1 1
12 16727 1 1 23 SER HB3 H 10.357 4.262 11.555 1.00 . A A . 23 SER HB3 1 1
12 16728 1 1 23 SER HG H 11.645 4.102 13.351 1.00 . A A . 23 SER HG 1 1
12 16729 1 1 23 SER N N 8.703 6.492 13.211 1.00 . A A . 23 SER N 1 1
12 16730 1 1 23 SER O O 11.114 6.556 10.530 1.00 . A A . 23 SER O 1 1
12 16731 1 1 23 SER OG O 10.715 4.002 13.568 1.00 . A A . 23 SER OG 1 1
12 16732 1 1 24 LEU C C 9.158 9.673 9.733 1.00 . A A . 24 LEU C 1 1
12 16733 1 1 24 LEU CA C 9.164 8.159 9.516 1.00 . A A . 24 LEU CA 1 1
12 16734 1 1 24 LEU CB C 7.871 7.737 8.795 1.00 . A A . 24 LEU CB 1 1
12 16735 1 1 24 LEU CD1 C 5.889 6.212 8.815 1.00 . A A . 24 LEU CD1 1 1
12 16736 1 1 24 LEU CD2 C 8.180 5.278 9.125 1.00 . A A . 24 LEU CD2 1 1
12 16737 1 1 24 LEU CG C 7.272 6.473 9.416 1.00 . A A . 24 LEU CG 1 1
12 16738 1 1 24 LEU H H 8.373 7.610 11.432 1.00 . A A . 24 LEU H 1 1
12 16739 1 1 24 LEU HA H 10.028 7.857 8.944 1.00 . A A . 24 LEU HA 1 1
12 16740 1 1 24 LEU HB2 H 7.152 8.536 8.876 1.00 . A A . 24 LEU HB2 1 1
12 16741 1 1 24 LEU HB3 H 8.087 7.554 7.755 1.00 . A A . 24 LEU HB3 1 1
12 16742 1 1 24 LEU HD11 H 5.446 7.149 8.510 1.00 . A A . 24 LEU HD11 1 1
12 16743 1 1 24 LEU HD12 H 5.985 5.563 7.958 1.00 . A A . 24 LEU HD12 1 1
12 16744 1 1 24 LEU HD13 H 5.258 5.741 9.554 1.00 . A A . 24 LEU HD13 1 1
12 16745 1 1 24 LEU HD21 H 9.074 5.620 8.627 1.00 . A A . 24 LEU HD21 1 1
12 16746 1 1 24 LEU HD22 H 8.447 4.794 10.054 1.00 . A A . 24 LEU HD22 1 1
12 16747 1 1 24 LEU HD23 H 7.658 4.578 8.491 1.00 . A A . 24 LEU HD23 1 1
12 16748 1 1 24 LEU HG H 7.179 6.610 10.482 1.00 . A A . 24 LEU HG 1 1
12 16749 1 1 24 LEU N N 9.142 7.482 10.842 1.00 . A A . 24 LEU N 1 1
12 16750 1 1 24 LEU O O 9.200 10.444 8.795 1.00 . A A . 24 LEU O 1 1
12 16751 1 1 25 SER C C 7.639 12.096 11.107 1.00 . A A . 25 SER C 1 1
12 16752 1 1 25 SER CA C 9.053 11.548 11.309 1.00 . A A . 25 SER CA 1 1
12 16753 1 1 25 SER CB C 10.038 12.229 10.370 1.00 . A A . 25 SER CB 1 1
12 16754 1 1 25 SER H H 9.033 9.432 11.700 1.00 . A A . 25 SER H 1 1
12 16755 1 1 25 SER HA H 9.362 11.698 12.332 1.00 . A A . 25 SER HA 1 1
12 16756 1 1 25 SER HB2 H 10.647 11.487 9.889 1.00 . A A . 25 SER HB2 1 1
12 16757 1 1 25 SER HB3 H 9.488 12.782 9.623 1.00 . A A . 25 SER HB3 1 1
12 16758 1 1 25 SER HG H 11.779 12.949 10.852 1.00 . A A . 25 SER HG 1 1
12 16759 1 1 25 SER N N 9.085 10.090 10.975 1.00 . A A . 25 SER N 1 1
12 16760 1 1 25 SER O O 7.280 12.539 10.035 1.00 . A A . 25 SER O 1 1
12 16761 1 1 25 SER OG O 10.870 13.108 11.115 1.00 . A A . 25 SER OG 1 1
12 16762 1 1 26 PRO C C 5.441 14.035 12.184 1.00 . A A . 26 PRO C 1 1
12 16763 1 1 26 PRO CA C 5.486 12.509 12.159 1.00 . A A . 26 PRO CA 1 1
12 16764 1 1 26 PRO CB C 4.908 11.936 13.447 1.00 . A A . 26 PRO CB 1 1
12 16765 1 1 26 PRO CD C 7.288 11.507 13.469 1.00 . A A . 26 PRO CD 1 1
12 16766 1 1 26 PRO CG C 6.087 11.745 14.347 1.00 . A A . 26 PRO CG 1 1
12 16767 1 1 26 PRO HA H 4.947 12.125 11.310 1.00 . A A . 26 PRO HA 1 1
12 16768 1 1 26 PRO HB2 H 4.206 12.633 13.884 1.00 . A A . 26 PRO HB2 1 1
12 16769 1 1 26 PRO HB3 H 4.432 10.987 13.257 1.00 . A A . 26 PRO HB3 1 1
12 16770 1 1 26 PRO HD2 H 8.149 12.045 13.842 1.00 . A A . 26 PRO HD2 1 1
12 16771 1 1 26 PRO HD3 H 7.504 10.454 13.389 1.00 . A A . 26 PRO HD3 1 1
12 16772 1 1 26 PRO HG2 H 6.235 12.633 14.945 1.00 . A A . 26 PRO HG2 1 1
12 16773 1 1 26 PRO HG3 H 5.927 10.891 14.986 1.00 . A A . 26 PRO HG3 1 1
12 16774 1 1 26 PRO N N 6.889 12.032 12.167 1.00 . A A . 26 PRO N 1 1
12 16775 1 1 26 PRO O O 6.296 14.686 12.750 1.00 . A A . 26 PRO O 1 1
12 16776 1 1 27 VAL C C 3.028 16.497 12.274 1.00 . A A . 27 VAL C 1 1
12 16777 1 1 27 VAL CA C 4.318 16.086 11.561 1.00 . A A . 27 VAL CA 1 1
12 16778 1 1 27 VAL CB C 4.261 16.463 10.080 1.00 . A A . 27 VAL CB 1 1
12 16779 1 1 27 VAL CG1 C 4.231 17.986 9.938 1.00 . A A . 27 VAL CG1 1 1
12 16780 1 1 27 VAL CG2 C 5.496 15.912 9.368 1.00 . A A . 27 VAL CG2 1 1
12 16781 1 1 27 VAL H H 3.767 14.046 11.137 1.00 . A A . 27 VAL H 1 1
12 16782 1 1 27 VAL HA H 5.174 16.544 12.030 1.00 . A A . 27 VAL HA 1 1
12 16783 1 1 27 VAL HB H 3.369 16.043 9.636 1.00 . A A . 27 VAL HB 1 1
12 16784 1 1 27 VAL HG11 H 3.618 18.410 10.719 1.00 . A A . 27 VAL HG11 1 1
12 16785 1 1 27 VAL HG12 H 5.236 18.374 10.016 1.00 . A A . 27 VAL HG12 1 1
12 16786 1 1 27 VAL HG13 H 3.818 18.249 8.975 1.00 . A A . 27 VAL HG13 1 1
12 16787 1 1 27 VAL HG21 H 6.320 15.861 10.064 1.00 . A A . 27 VAL HG21 1 1
12 16788 1 1 27 VAL HG22 H 5.283 14.922 8.990 1.00 . A A . 27 VAL HG22 1 1
12 16789 1 1 27 VAL HG23 H 5.759 16.562 8.546 1.00 . A A . 27 VAL HG23 1 1
12 16790 1 1 27 VAL N N 4.442 14.602 11.578 1.00 . A A . 27 VAL N 1 1
12 16791 1 1 27 VAL O O 1.940 16.291 11.774 1.00 . A A . 27 VAL O 1 1
12 16792 1 1 28 ASN C C 0.980 16.267 14.348 1.00 . A A . 28 ASN C 1 1
12 16793 1 1 28 ASN CA C 1.907 17.476 14.179 1.00 . A A . 28 ASN CA 1 1
12 16794 1 1 28 ASN CB C 1.253 18.538 13.294 1.00 . A A . 28 ASN CB 1 1
12 16795 1 1 28 ASN CG C -0.098 18.944 13.887 1.00 . A A . 28 ASN CG 1 1
12 16796 1 1 28 ASN H H 4.020 17.222 13.836 1.00 . A A . 28 ASN H 1 1
12 16797 1 1 28 ASN HA H 2.162 17.898 15.138 1.00 . A A . 28 ASN HA 1 1
12 16798 1 1 28 ASN HB2 H 1.896 19.404 13.237 1.00 . A A . 28 ASN HB2 1 1
12 16799 1 1 28 ASN HB3 H 1.102 18.137 12.303 1.00 . A A . 28 ASN HB3 1 1
12 16800 1 1 28 ASN HD21 H -1.151 17.900 12.566 1.00 . A A . 28 ASN HD21 1 1
12 16801 1 1 28 ASN HD22 H -2.067 18.748 13.717 1.00 . A A . 28 ASN HD22 1 1
12 16802 1 1 28 ASN N N 3.135 17.069 13.442 1.00 . A A . 28 ASN N 1 1
12 16803 1 1 28 ASN ND2 N -1.196 18.493 13.346 1.00 . A A . 28 ASN ND2 1 1
12 16804 1 1 28 ASN O O -0.209 16.404 14.554 1.00 . A A . 28 ASN O 1 1
12 16805 1 1 28 ASN OD1 O -0.156 19.680 14.852 1.00 . A A . 28 ASN OD1 1 1
12 16806 1 1 29 GLY C C 0.292 13.336 13.023 1.00 . A A . 29 GLY C 1 1
12 16807 1 1 29 GLY CA C 0.681 13.858 14.406 1.00 . A A . 29 GLY CA 1 1
12 16808 1 1 29 GLY H H 2.484 14.994 14.087 1.00 . A A . 29 GLY H 1 1
12 16809 1 1 29 GLY HA2 H 1.241 13.101 14.935 1.00 . A A . 29 GLY HA2 1 1
12 16810 1 1 29 GLY HA3 H -0.213 14.101 14.961 1.00 . A A . 29 GLY HA3 1 1
12 16811 1 1 29 GLY N N 1.522 15.081 14.257 1.00 . A A . 29 GLY N 1 1
12 16812 1 1 29 GLY O O -0.784 12.806 12.826 1.00 . A A . 29 GLY O 1 1
12 16813 1 1 30 PHE C C 2.101 12.597 9.933 1.00 . A A . 30 PHE C 1 1
12 16814 1 1 30 PHE CA C 0.841 13.016 10.682 1.00 . A A . 30 PHE CA 1 1
12 16815 1 1 30 PHE CB C 0.215 14.218 9.996 1.00 . A A . 30 PHE CB 1 1
12 16816 1 1 30 PHE CD1 C -2.232 13.705 9.896 1.00 . A A . 30 PHE CD1 1 1
12 16817 1 1 30 PHE CD2 C -1.422 15.209 11.612 1.00 . A A . 30 PHE CD2 1 1
12 16818 1 1 30 PHE CE1 C -3.537 13.855 10.380 1.00 . A A . 30 PHE CE1 1 1
12 16819 1 1 30 PHE CE2 C -2.719 15.360 12.098 1.00 . A A . 30 PHE CE2 1 1
12 16820 1 1 30 PHE CG C -1.182 14.384 10.513 1.00 . A A . 30 PHE CG 1 1
12 16821 1 1 30 PHE CZ C -3.782 14.682 11.484 1.00 . A A . 30 PHE CZ 1 1
12 16822 1 1 30 PHE H H 2.011 13.928 12.240 1.00 . A A . 30 PHE H 1 1
12 16823 1 1 30 PHE HA H 0.133 12.209 10.709 1.00 . A A . 30 PHE HA 1 1
12 16824 1 1 30 PHE HB2 H 0.794 15.104 10.218 1.00 . A A . 30 PHE HB2 1 1
12 16825 1 1 30 PHE HB3 H 0.190 14.058 8.929 1.00 . A A . 30 PHE HB3 1 1
12 16826 1 1 30 PHE HD1 H -2.034 13.063 9.050 1.00 . A A . 30 PHE HD1 1 1
12 16827 1 1 30 PHE HD2 H -0.603 15.729 12.085 1.00 . A A . 30 PHE HD2 1 1
12 16828 1 1 30 PHE HE1 H -4.352 13.331 9.905 1.00 . A A . 30 PHE HE1 1 1
12 16829 1 1 30 PHE HE2 H -2.899 15.993 12.950 1.00 . A A . 30 PHE HE2 1 1
12 16830 1 1 30 PHE HZ H -4.788 14.800 11.859 1.00 . A A . 30 PHE HZ 1 1
12 16831 1 1 30 PHE N N 1.159 13.491 12.059 1.00 . A A . 30 PHE N 1 1
12 16832 1 1 30 PHE O O 3.171 13.131 10.140 1.00 . A A . 30 PHE O 1 1
12 16833 1 1 31 LEU C C 2.882 11.519 6.766 1.00 . A A . 31 LEU C 1 1
12 16834 1 1 31 LEU CA C 3.149 11.238 8.238 1.00 . A A . 31 LEU CA 1 1
12 16835 1 1 31 LEU CB C 3.316 9.741 8.475 1.00 . A A . 31 LEU CB 1 1
12 16836 1 1 31 LEU CD1 C 3.984 8.024 10.164 1.00 . A A . 31 LEU CD1 1 1
12 16837 1 1 31 LEU CD2 C 5.478 9.972 9.699 1.00 . A A . 31 LEU CD2 1 1
12 16838 1 1 31 LEU CG C 4.022 9.512 9.811 1.00 . A A . 31 LEU CG 1 1
12 16839 1 1 31 LEU H H 1.087 11.270 8.864 1.00 . A A . 31 LEU H 1 1
12 16840 1 1 31 LEU HA H 4.031 11.765 8.565 1.00 . A A . 31 LEU HA 1 1
12 16841 1 1 31 LEU HB2 H 2.348 9.264 8.485 1.00 . A A . 31 LEU HB2 1 1
12 16842 1 1 31 LEU HB3 H 3.917 9.326 7.679 1.00 . A A . 31 LEU HB3 1 1
12 16843 1 1 31 LEU HD11 H 3.587 7.465 9.330 1.00 . A A . 31 LEU HD11 1 1
12 16844 1 1 31 LEU HD12 H 4.984 7.682 10.382 1.00 . A A . 31 LEU HD12 1 1
12 16845 1 1 31 LEU HD13 H 3.356 7.875 11.030 1.00 . A A . 31 LEU HD13 1 1
12 16846 1 1 31 LEU HD21 H 5.831 9.812 8.687 1.00 . A A . 31 LEU HD21 1 1
12 16847 1 1 31 LEU HD22 H 5.542 11.024 9.941 1.00 . A A . 31 LEU HD22 1 1
12 16848 1 1 31 LEU HD23 H 6.088 9.405 10.387 1.00 . A A . 31 LEU HD23 1 1
12 16849 1 1 31 LEU HG H 3.524 10.077 10.584 1.00 . A A . 31 LEU HG 1 1
12 16850 1 1 31 LEU N N 1.969 11.666 9.034 1.00 . A A . 31 LEU N 1 1
12 16851 1 1 31 LEU O O 1.850 11.169 6.231 1.00 . A A . 31 LEU O 1 1
12 16852 1 1 32 SER C C 3.886 11.275 3.810 1.00 . A A . 32 SER C 1 1
12 16853 1 1 32 SER CA C 3.608 12.490 4.679 1.00 . A A . 32 SER CA 1 1
12 16854 1 1 32 SER CB C 4.616 13.596 4.379 1.00 . A A . 32 SER CB 1 1
12 16855 1 1 32 SER H H 4.613 12.432 6.577 1.00 . A A . 32 SER H 1 1
12 16856 1 1 32 SER HA H 2.611 12.848 4.502 1.00 . A A . 32 SER HA 1 1
12 16857 1 1 32 SER HB2 H 5.197 13.326 3.514 1.00 . A A . 32 SER HB2 1 1
12 16858 1 1 32 SER HB3 H 4.086 14.517 4.179 1.00 . A A . 32 SER HB3 1 1
12 16859 1 1 32 SER HG H 5.429 14.680 5.776 1.00 . A A . 32 SER HG 1 1
12 16860 1 1 32 SER N N 3.798 12.160 6.117 1.00 . A A . 32 SER N 1 1
12 16861 1 1 32 SER O O 4.830 10.543 4.027 1.00 . A A . 32 SER O 1 1
12 16862 1 1 32 SER OG O 5.484 13.764 5.493 1.00 . A A . 32 SER OG 1 1
12 16863 1 1 33 GLY C C 4.792 9.822 1.575 1.00 . A A . 33 GLY C 1 1
12 16864 1 1 33 GLY CA C 3.301 9.904 1.909 1.00 . A A . 33 GLY CA 1 1
12 16865 1 1 33 GLY H H 2.323 11.680 2.656 1.00 . A A . 33 GLY H 1 1
12 16866 1 1 33 GLY HA2 H 2.988 8.996 2.403 1.00 . A A . 33 GLY HA2 1 1
12 16867 1 1 33 GLY HA3 H 2.737 10.037 0.998 1.00 . A A . 33 GLY HA3 1 1
12 16868 1 1 33 GLY N N 3.075 11.065 2.812 1.00 . A A . 33 GLY N 1 1
12 16869 1 1 33 GLY O O 5.313 8.770 1.263 1.00 . A A . 33 GLY O 1 1
12 16870 1 1 34 ASP C C 7.691 10.025 2.336 1.00 . A A . 34 ASP C 1 1
12 16871 1 1 34 ASP CA C 6.945 10.922 1.339 1.00 . A A . 34 ASP CA 1 1
12 16872 1 1 34 ASP CB C 7.380 12.381 1.492 1.00 . A A . 34 ASP CB 1 1
12 16873 1 1 34 ASP CG C 8.907 12.471 1.465 1.00 . A A . 34 ASP CG 1 1
12 16874 1 1 34 ASP H H 5.046 11.770 1.900 1.00 . A A . 34 ASP H 1 1
12 16875 1 1 34 ASP HA H 7.117 10.590 0.328 1.00 . A A . 34 ASP HA 1 1
12 16876 1 1 34 ASP HB2 H 6.969 12.964 0.680 1.00 . A A . 34 ASP HB2 1 1
12 16877 1 1 34 ASP HB3 H 7.014 12.767 2.433 1.00 . A A . 34 ASP HB3 1 1
12 16878 1 1 34 ASP N N 5.485 10.929 1.644 1.00 . A A . 34 ASP N 1 1
12 16879 1 1 34 ASP O O 8.808 9.611 2.098 1.00 . A A . 34 ASP O 1 1
12 16880 1 1 34 ASP OD1 O 9.494 11.952 0.531 1.00 . A A . 34 ASP OD1 1 1
12 16881 1 1 34 ASP OD2 O 9.462 13.060 2.378 1.00 . A A . 34 ASP OD2 1 1
12 16882 1 1 35 LYS C C 6.972 7.530 4.580 1.00 . A A . 35 LYS C 1 1
12 16883 1 1 35 LYS CA C 7.740 8.842 4.463 1.00 . A A . 35 LYS CA 1 1
12 16884 1 1 35 LYS CB C 7.720 9.595 5.808 1.00 . A A . 35 LYS CB 1 1
12 16885 1 1 35 LYS CD C 7.184 11.786 6.866 1.00 . A A . 35 LYS CD 1 1
12 16886 1 1 35 LYS CE C 8.222 12.768 6.319 1.00 . A A . 35 LYS CE 1 1
12 16887 1 1 35 LYS CG C 6.788 10.812 5.759 1.00 . A A . 35 LYS CG 1 1
12 16888 1 1 35 LYS H H 6.171 10.058 3.615 1.00 . A A . 35 LYS H 1 1
12 16889 1 1 35 LYS HA H 8.757 8.647 4.175 1.00 . A A . 35 LYS HA 1 1
12 16890 1 1 35 LYS HB2 H 7.379 8.923 6.581 1.00 . A A . 35 LYS HB2 1 1
12 16891 1 1 35 LYS HB3 H 8.721 9.925 6.042 1.00 . A A . 35 LYS HB3 1 1
12 16892 1 1 35 LYS HD2 H 6.313 12.327 7.199 1.00 . A A . 35 LYS HD2 1 1
12 16893 1 1 35 LYS HD3 H 7.605 11.238 7.692 1.00 . A A . 35 LYS HD3 1 1
12 16894 1 1 35 LYS HE2 H 8.606 12.413 5.372 1.00 . A A . 35 LYS HE2 1 1
12 16895 1 1 35 LYS HE3 H 7.788 13.748 6.206 1.00 . A A . 35 LYS HE3 1 1
12 16896 1 1 35 LYS HG2 H 6.882 11.305 4.803 1.00 . A A . 35 LYS HG2 1 1
12 16897 1 1 35 LYS HG3 H 5.768 10.494 5.907 1.00 . A A . 35 LYS HG3 1 1
12 16898 1 1 35 LYS HZ1 H 9.304 11.917 7.882 1.00 . A A . 35 LYS HZ1 1 1
12 16899 1 1 35 LYS HZ2 H 10.226 12.918 6.866 1.00 . A A . 35 LYS HZ2 1 1
12 16900 1 1 35 LYS HZ3 H 9.151 13.605 7.983 1.00 . A A . 35 LYS HZ3 1 1
12 16901 1 1 35 LYS N N 7.075 9.718 3.447 1.00 . A A . 35 LYS N 1 1
12 16902 1 1 35 LYS NZ N 9.308 12.804 7.339 1.00 . A A . 35 LYS NZ 1 1
12 16903 1 1 35 LYS O O 7.543 6.481 4.801 1.00 . A A . 35 LYS O 1 1
12 16904 1 1 36 VAL C C 4.994 5.546 3.202 1.00 . A A . 36 VAL C 1 1
12 16905 1 1 36 VAL CA C 4.886 6.323 4.516 1.00 . A A . 36 VAL CA 1 1
12 16906 1 1 36 VAL CB C 3.447 6.769 4.747 1.00 . A A . 36 VAL CB 1 1
12 16907 1 1 36 VAL CG1 C 2.533 5.541 4.763 1.00 . A A . 36 VAL CG1 1 1
12 16908 1 1 36 VAL CG2 C 3.347 7.502 6.085 1.00 . A A . 36 VAL CG2 1 1
12 16909 1 1 36 VAL H H 5.242 8.436 4.247 1.00 . A A . 36 VAL H 1 1
12 16910 1 1 36 VAL HA H 5.226 5.724 5.346 1.00 . A A . 36 VAL HA 1 1
12 16911 1 1 36 VAL HB H 3.145 7.427 3.949 1.00 . A A . 36 VAL HB 1 1
12 16912 1 1 36 VAL HG11 H 3.133 4.644 4.818 1.00 . A A . 36 VAL HG11 1 1
12 16913 1 1 36 VAL HG12 H 1.879 5.591 5.620 1.00 . A A . 36 VAL HG12 1 1
12 16914 1 1 36 VAL HG13 H 1.941 5.522 3.859 1.00 . A A . 36 VAL HG13 1 1
12 16915 1 1 36 VAL HG21 H 3.931 6.977 6.826 1.00 . A A . 36 VAL HG21 1 1
12 16916 1 1 36 VAL HG22 H 3.726 8.507 5.973 1.00 . A A . 36 VAL HG22 1 1
12 16917 1 1 36 VAL HG23 H 2.315 7.537 6.399 1.00 . A A . 36 VAL HG23 1 1
12 16918 1 1 36 VAL N N 5.683 7.578 4.426 1.00 . A A . 36 VAL N 1 1
12 16919 1 1 36 VAL O O 5.310 4.374 3.186 1.00 . A A . 36 VAL O 1 1
12 16920 1 1 37 LYS C C 6.070 4.605 0.737 1.00 . A A . 37 LYS C 1 1
12 16921 1 1 37 LYS CA C 4.819 5.492 0.784 1.00 . A A . 37 LYS CA 1 1
12 16922 1 1 37 LYS CB C 4.884 6.596 -0.275 1.00 . A A . 37 LYS CB 1 1
12 16923 1 1 37 LYS CD C 5.433 6.847 -2.705 1.00 . A A . 37 LYS CD 1 1
12 16924 1 1 37 LYS CE C 5.298 6.201 -4.088 1.00 . A A . 37 LYS CE 1 1
12 16925 1 1 37 LYS CG C 4.719 5.978 -1.667 1.00 . A A . 37 LYS CG 1 1
12 16926 1 1 37 LYS H H 4.476 7.141 2.128 1.00 . A A . 37 LYS H 1 1
12 16927 1 1 37 LYS HA H 3.935 4.890 0.630 1.00 . A A . 37 LYS HA 1 1
12 16928 1 1 37 LYS HB2 H 4.089 7.308 -0.100 1.00 . A A . 37 LYS HB2 1 1
12 16929 1 1 37 LYS HB3 H 5.834 7.098 -0.218 1.00 . A A . 37 LYS HB3 1 1
12 16930 1 1 37 LYS HD2 H 4.987 7.831 -2.721 1.00 . A A . 37 LYS HD2 1 1
12 16931 1 1 37 LYS HD3 H 6.479 6.928 -2.450 1.00 . A A . 37 LYS HD3 1 1
12 16932 1 1 37 LYS HE2 H 5.582 5.158 -4.042 1.00 . A A . 37 LYS HE2 1 1
12 16933 1 1 37 LYS HE3 H 4.286 6.300 -4.451 1.00 . A A . 37 LYS HE3 1 1
12 16934 1 1 37 LYS HG2 H 5.145 4.986 -1.672 1.00 . A A . 37 LYS HG2 1 1
12 16935 1 1 37 LYS HG3 H 3.669 5.920 -1.912 1.00 . A A . 37 LYS HG3 1 1
12 16936 1 1 37 LYS HZ1 H 6.874 7.534 -4.386 1.00 . A A . 37 LYS HZ1 1 1
12 16937 1 1 37 LYS HZ2 H 6.790 6.289 -5.538 1.00 . A A . 37 LYS HZ2 1 1
12 16938 1 1 37 LYS HZ3 H 5.689 7.577 -5.602 1.00 . A A . 37 LYS HZ3 1 1
12 16939 1 1 37 LYS N N 4.731 6.194 2.095 1.00 . A A . 37 LYS N 1 1
12 16940 1 1 37 LYS NZ N 6.233 6.958 -4.969 1.00 . A A . 37 LYS NZ 1 1
12 16941 1 1 37 LYS O O 5.977 3.440 0.409 1.00 . A A . 37 LYS O 1 1
12 16942 1 1 38 PRO C C 8.378 3.324 2.187 1.00 . A A . 38 PRO C 1 1
12 16943 1 1 38 PRO CA C 8.462 4.377 1.088 1.00 . A A . 38 PRO CA 1 1
12 16944 1 1 38 PRO CB C 9.543 5.415 1.387 1.00 . A A . 38 PRO CB 1 1
12 16945 1 1 38 PRO CD C 7.439 6.559 1.512 1.00 . A A . 38 PRO CD 1 1
12 16946 1 1 38 PRO CG C 8.826 6.520 2.091 1.00 . A A . 38 PRO CG 1 1
12 16947 1 1 38 PRO HA H 8.635 3.919 0.127 1.00 . A A . 38 PRO HA 1 1
12 16948 1 1 38 PRO HB2 H 10.300 4.987 2.029 1.00 . A A . 38 PRO HB2 1 1
12 16949 1 1 38 PRO HB3 H 9.982 5.780 0.472 1.00 . A A . 38 PRO HB3 1 1
12 16950 1 1 38 PRO HD2 H 6.730 6.861 2.269 1.00 . A A . 38 PRO HD2 1 1
12 16951 1 1 38 PRO HD3 H 7.403 7.224 0.665 1.00 . A A . 38 PRO HD3 1 1
12 16952 1 1 38 PRO HG2 H 8.786 6.320 3.151 1.00 . A A . 38 PRO HG2 1 1
12 16953 1 1 38 PRO HG3 H 9.322 7.462 1.910 1.00 . A A . 38 PRO HG3 1 1
12 16954 1 1 38 PRO N N 7.206 5.170 1.086 1.00 . A A . 38 PRO N 1 1
12 16955 1 1 38 PRO O O 8.918 2.240 2.084 1.00 . A A . 38 PRO O 1 1
12 16956 1 1 39 VAL C C 6.488 1.626 3.979 1.00 . A A . 39 VAL C 1 1
12 16957 1 1 39 VAL CA C 7.507 2.703 4.363 1.00 . A A . 39 VAL CA 1 1
12 16958 1 1 39 VAL CB C 6.972 3.589 5.486 1.00 . A A . 39 VAL CB 1 1
12 16959 1 1 39 VAL CG1 C 6.168 2.758 6.485 1.00 . A A . 39 VAL CG1 1 1
12 16960 1 1 39 VAL CG2 C 8.134 4.275 6.200 1.00 . A A . 39 VAL CG2 1 1
12 16961 1 1 39 VAL H H 7.256 4.528 3.265 1.00 . A A . 39 VAL H 1 1
12 16962 1 1 39 VAL HA H 8.453 2.258 4.639 1.00 . A A . 39 VAL HA 1 1
12 16963 1 1 39 VAL HB H 6.329 4.340 5.057 1.00 . A A . 39 VAL HB 1 1
12 16964 1 1 39 VAL HG11 H 6.513 1.736 6.464 1.00 . A A . 39 VAL HG11 1 1
12 16965 1 1 39 VAL HG12 H 6.296 3.164 7.477 1.00 . A A . 39 VAL HG12 1 1
12 16966 1 1 39 VAL HG13 H 5.122 2.793 6.214 1.00 . A A . 39 VAL HG13 1 1
12 16967 1 1 39 VAL HG21 H 8.970 4.369 5.522 1.00 . A A . 39 VAL HG21 1 1
12 16968 1 1 39 VAL HG22 H 7.822 5.258 6.524 1.00 . A A . 39 VAL HG22 1 1
12 16969 1 1 39 VAL HG23 H 8.430 3.688 7.057 1.00 . A A . 39 VAL HG23 1 1
12 16970 1 1 39 VAL N N 7.680 3.649 3.230 1.00 . A A . 39 VAL N 1 1
12 16971 1 1 39 VAL O O 6.328 0.633 4.658 1.00 . A A . 39 VAL O 1 1
12 16972 1 1 40 LEU C C 5.491 -0.077 1.371 1.00 . A A . 40 LEU C 1 1
12 16973 1 1 40 LEU CA C 4.832 0.786 2.448 1.00 . A A . 40 LEU CA 1 1
12 16974 1 1 40 LEU CB C 3.647 1.568 1.880 1.00 . A A . 40 LEU CB 1 1
12 16975 1 1 40 LEU CD1 C 1.861 3.232 2.415 1.00 . A A . 40 LEU CD1 1 1
12 16976 1 1 40 LEU CD2 C 2.307 1.345 3.984 1.00 . A A . 40 LEU CD2 1 1
12 16977 1 1 40 LEU CG C 2.948 2.334 3.007 1.00 . A A . 40 LEU CG 1 1
12 16978 1 1 40 LEU H H 5.959 2.613 2.349 1.00 . A A . 40 LEU H 1 1
12 16979 1 1 40 LEU HA H 4.517 0.179 3.283 1.00 . A A . 40 LEU HA 1 1
12 16980 1 1 40 LEU HB2 H 4.001 2.266 1.136 1.00 . A A . 40 LEU HB2 1 1
12 16981 1 1 40 LEU HB3 H 2.948 0.882 1.428 1.00 . A A . 40 LEU HB3 1 1
12 16982 1 1 40 LEU HD11 H 1.151 2.627 1.871 1.00 . A A . 40 LEU HD11 1 1
12 16983 1 1 40 LEU HD12 H 1.354 3.755 3.211 1.00 . A A . 40 LEU HD12 1 1
12 16984 1 1 40 LEU HD13 H 2.312 3.948 1.743 1.00 . A A . 40 LEU HD13 1 1
12 16985 1 1 40 LEU HD21 H 2.676 0.350 3.785 1.00 . A A . 40 LEU HD21 1 1
12 16986 1 1 40 LEU HD22 H 2.557 1.627 4.997 1.00 . A A . 40 LEU HD22 1 1
12 16987 1 1 40 LEU HD23 H 1.233 1.362 3.862 1.00 . A A . 40 LEU HD23 1 1
12 16988 1 1 40 LEU HG H 3.672 2.943 3.530 1.00 . A A . 40 LEU HG 1 1
12 16989 1 1 40 LEU N N 5.812 1.811 2.888 1.00 . A A . 40 LEU N 1 1
12 16990 1 1 40 LEU O O 5.032 -1.153 1.047 1.00 . A A . 40 LEU O 1 1
12 16991 1 1 41 LEU C C 8.228 -1.404 0.455 1.00 . A A . 41 LEU C 1 1
12 16992 1 1 41 LEU CA C 7.302 -0.395 -0.211 1.00 . A A . 41 LEU CA 1 1
12 16993 1 1 41 LEU CB C 8.124 0.629 -0.990 1.00 . A A . 41 LEU CB 1 1
12 16994 1 1 41 LEU CD1 C 7.832 2.951 -1.819 1.00 . A A . 41 LEU CD1 1 1
12 16995 1 1 41 LEU CD2 C 6.975 1.025 -3.160 1.00 . A A . 41 LEU CD2 1 1
12 16996 1 1 41 LEU CG C 7.192 1.567 -1.748 1.00 . A A . 41 LEU CG 1 1
12 16997 1 1 41 LEU H H 6.949 1.251 1.120 1.00 . A A . 41 LEU H 1 1
12 16998 1 1 41 LEU HA H 6.603 -0.889 -0.866 1.00 . A A . 41 LEU HA 1 1
12 16999 1 1 41 LEU HB2 H 8.730 1.202 -0.303 1.00 . A A . 41 LEU HB2 1 1
12 17000 1 1 41 LEU HB3 H 8.764 0.116 -1.693 1.00 . A A . 41 LEU HB3 1 1
12 17001 1 1 41 LEU HD11 H 8.841 2.898 -1.432 1.00 . A A . 41 LEU HD11 1 1
12 17002 1 1 41 LEU HD12 H 7.856 3.287 -2.844 1.00 . A A . 41 LEU HD12 1 1
12 17003 1 1 41 LEU HD13 H 7.257 3.643 -1.225 1.00 . A A . 41 LEU HD13 1 1
12 17004 1 1 41 LEU HD21 H 7.456 0.061 -3.252 1.00 . A A . 41 LEU HD21 1 1
12 17005 1 1 41 LEU HD22 H 5.917 0.920 -3.347 1.00 . A A . 41 LEU HD22 1 1
12 17006 1 1 41 LEU HD23 H 7.403 1.710 -3.878 1.00 . A A . 41 LEU HD23 1 1
12 17007 1 1 41 LEU HG H 6.245 1.631 -1.232 1.00 . A A . 41 LEU HG 1 1
12 17008 1 1 41 LEU N N 6.588 0.389 0.830 1.00 . A A . 41 LEU N 1 1
12 17009 1 1 41 LEU O O 8.445 -2.488 -0.049 1.00 . A A . 41 LEU O 1 1
12 17010 1 1 42 ASN C C 8.880 -3.191 2.840 1.00 . A A . 42 ASN C 1 1
12 17011 1 1 42 ASN CA C 9.690 -2.018 2.268 1.00 . A A . 42 ASN CA 1 1
12 17012 1 1 42 ASN CB C 10.368 -1.213 3.379 1.00 . A A . 42 ASN CB 1 1
12 17013 1 1 42 ASN CG C 9.375 -0.959 4.502 1.00 . A A . 42 ASN CG 1 1
12 17014 1 1 42 ASN H H 8.597 -0.177 1.987 1.00 . A A . 42 ASN H 1 1
12 17015 1 1 42 ASN HA H 10.429 -2.376 1.570 1.00 . A A . 42 ASN HA 1 1
12 17016 1 1 42 ASN HB2 H 11.214 -1.763 3.761 1.00 . A A . 42 ASN HB2 1 1
12 17017 1 1 42 ASN HB3 H 10.701 -0.263 2.985 1.00 . A A . 42 ASN HB3 1 1
12 17018 1 1 42 ASN HD21 H 8.683 0.697 3.661 1.00 . A A . 42 ASN HD21 1 1
12 17019 1 1 42 ASN HD22 H 7.971 0.275 5.148 1.00 . A A . 42 ASN HD22 1 1
12 17020 1 1 42 ASN N N 8.780 -1.060 1.588 1.00 . A A . 42 ASN N 1 1
12 17021 1 1 42 ASN ND2 N 8.614 0.088 4.433 1.00 . A A . 42 ASN ND2 1 1
12 17022 1 1 42 ASN O O 9.426 -4.129 3.385 1.00 . A A . 42 ASN O 1 1
12 17023 1 1 42 ASN OD1 O 9.292 -1.719 5.446 1.00 . A A . 42 ASN OD1 1 1
12 17024 1 1 43 SER C C 6.719 -5.423 2.235 1.00 . A A . 43 SER C 1 1
12 17025 1 1 43 SER CA C 6.720 -4.253 3.225 1.00 . A A . 43 SER CA 1 1
12 17026 1 1 43 SER CB C 5.324 -3.641 3.332 1.00 . A A . 43 SER CB 1 1
12 17027 1 1 43 SER H H 7.162 -2.381 2.259 1.00 . A A . 43 SER H 1 1
12 17028 1 1 43 SER HA H 7.053 -4.575 4.196 1.00 . A A . 43 SER HA 1 1
12 17029 1 1 43 SER HB2 H 4.920 -3.488 2.346 1.00 . A A . 43 SER HB2 1 1
12 17030 1 1 43 SER HB3 H 4.680 -4.312 3.884 1.00 . A A . 43 SER HB3 1 1
12 17031 1 1 43 SER HG H 5.198 -1.700 3.370 1.00 . A A . 43 SER HG 1 1
12 17032 1 1 43 SER N N 7.578 -3.145 2.707 1.00 . A A . 43 SER N 1 1
12 17033 1 1 43 SER O O 6.004 -6.391 2.403 1.00 . A A . 43 SER O 1 1
12 17034 1 1 43 SER OG O 5.412 -2.390 4.001 1.00 . A A . 43 SER OG 1 1
12 17035 1 1 44 LYS C C 6.211 -6.544 -0.531 1.00 . A A . 44 LYS C 1 1
12 17036 1 1 44 LYS CA C 7.555 -6.438 0.194 1.00 . A A . 44 LYS CA 1 1
12 17037 1 1 44 LYS CB C 7.840 -7.710 0.995 1.00 . A A . 44 LYS CB 1 1
12 17038 1 1 44 LYS CD C 8.756 -10.029 0.803 1.00 . A A . 44 LYS CD 1 1
12 17039 1 1 44 LYS CE C 9.497 -10.995 -0.124 1.00 . A A . 44 LYS CE 1 1
12 17040 1 1 44 LYS CG C 8.742 -8.635 0.174 1.00 . A A . 44 LYS CG 1 1
12 17041 1 1 44 LYS H H 8.076 -4.546 1.084 1.00 . A A . 44 LYS H 1 1
12 17042 1 1 44 LYS HA H 8.350 -6.266 -0.515 1.00 . A A . 44 LYS HA 1 1
12 17043 1 1 44 LYS HB2 H 8.334 -7.450 1.920 1.00 . A A . 44 LYS HB2 1 1
12 17044 1 1 44 LYS HB3 H 6.911 -8.215 1.212 1.00 . A A . 44 LYS HB3 1 1
12 17045 1 1 44 LYS HD2 H 9.258 -9.990 1.759 1.00 . A A . 44 LYS HD2 1 1
12 17046 1 1 44 LYS HD3 H 7.742 -10.373 0.941 1.00 . A A . 44 LYS HD3 1 1
12 17047 1 1 44 LYS HE2 H 8.935 -11.143 -1.036 1.00 . A A . 44 LYS HE2 1 1
12 17048 1 1 44 LYS HE3 H 10.484 -10.624 -0.343 1.00 . A A . 44 LYS HE3 1 1
12 17049 1 1 44 LYS HG2 H 8.365 -8.699 -0.837 1.00 . A A . 44 LYS HG2 1 1
12 17050 1 1 44 LYS HG3 H 9.746 -8.239 0.160 1.00 . A A . 44 LYS HG3 1 1
12 17051 1 1 44 LYS HZ1 H 9.945 -12.073 1.601 1.00 . A A . 44 LYS HZ1 1 1
12 17052 1 1 44 LYS HZ2 H 8.646 -12.705 0.706 1.00 . A A . 44 LYS HZ2 1 1
12 17053 1 1 44 LYS HZ3 H 10.242 -12.918 0.161 1.00 . A A . 44 LYS HZ3 1 1
12 17054 1 1 44 LYS N N 7.511 -5.337 1.201 1.00 . A A . 44 LYS N 1 1
12 17055 1 1 44 LYS NZ N 9.589 -12.270 0.644 1.00 . A A . 44 LYS NZ 1 1
12 17056 1 1 44 LYS O O 5.944 -7.502 -1.229 1.00 . A A . 44 LYS O 1 1
12 17057 1 1 45 LEU C C 4.079 -4.738 -2.319 1.00 . A A . 45 LEU C 1 1
12 17058 1 1 45 LEU CA C 4.041 -5.601 -1.061 1.00 . A A . 45 LEU CA 1 1
12 17059 1 1 45 LEU CB C 3.055 -5.019 -0.051 1.00 . A A . 45 LEU CB 1 1
12 17060 1 1 45 LEU CD1 C 1.655 -5.513 1.945 1.00 . A A . 45 LEU CD1 1 1
12 17061 1 1 45 LEU CD2 C 1.769 -7.158 0.068 1.00 . A A . 45 LEU CD2 1 1
12 17062 1 1 45 LEU CG C 2.561 -6.125 0.878 1.00 . A A . 45 LEU CG 1 1
12 17063 1 1 45 LEU H H 5.601 -4.798 0.189 1.00 . A A . 45 LEU H 1 1
12 17064 1 1 45 LEU HA H 3.768 -6.614 -1.305 1.00 . A A . 45 LEU HA 1 1
12 17065 1 1 45 LEU HB2 H 3.545 -4.251 0.530 1.00 . A A . 45 LEU HB2 1 1
12 17066 1 1 45 LEU HB3 H 2.213 -4.591 -0.575 1.00 . A A . 45 LEU HB3 1 1
12 17067 1 1 45 LEU HD11 H 1.878 -4.463 2.046 1.00 . A A . 45 LEU HD11 1 1
12 17068 1 1 45 LEU HD12 H 0.625 -5.635 1.653 1.00 . A A . 45 LEU HD12 1 1
12 17069 1 1 45 LEU HD13 H 1.823 -6.009 2.888 1.00 . A A . 45 LEU HD13 1 1
12 17070 1 1 45 LEU HD21 H 2.057 -7.103 -0.972 1.00 . A A . 45 LEU HD21 1 1
12 17071 1 1 45 LEU HD22 H 1.974 -8.147 0.446 1.00 . A A . 45 LEU HD22 1 1
12 17072 1 1 45 LEU HD23 H 0.714 -6.950 0.158 1.00 . A A . 45 LEU HD23 1 1
12 17073 1 1 45 LEU HG H 3.408 -6.603 1.352 1.00 . A A . 45 LEU HG 1 1
12 17074 1 1 45 LEU N N 5.365 -5.563 -0.375 1.00 . A A . 45 LEU N 1 1
12 17075 1 1 45 LEU O O 4.875 -3.825 -2.422 1.00 . A A . 45 LEU O 1 1
12 17076 1 1 46 PRO C C 2.518 -2.909 -4.243 1.00 . A A . 46 PRO C 1 1
12 17077 1 1 46 PRO CA C 3.137 -4.286 -4.495 1.00 . A A . 46 PRO CA 1 1
12 17078 1 1 46 PRO CB C 2.252 -5.145 -5.393 1.00 . A A . 46 PRO CB 1 1
12 17079 1 1 46 PRO CD C 2.213 -6.129 -3.185 1.00 . A A . 46 PRO CD 1 1
12 17080 1 1 46 PRO CG C 1.427 -5.973 -4.465 1.00 . A A . 46 PRO CG 1 1
12 17081 1 1 46 PRO HA H 4.117 -4.187 -4.932 1.00 . A A . 46 PRO HA 1 1
12 17082 1 1 46 PRO HB2 H 1.614 -4.518 -5.999 1.00 . A A . 46 PRO HB2 1 1
12 17083 1 1 46 PRO HB3 H 2.856 -5.785 -6.014 1.00 . A A . 46 PRO HB3 1 1
12 17084 1 1 46 PRO HD2 H 1.565 -6.010 -2.333 1.00 . A A . 46 PRO HD2 1 1
12 17085 1 1 46 PRO HD3 H 2.707 -7.088 -3.159 1.00 . A A . 46 PRO HD3 1 1
12 17086 1 1 46 PRO HG2 H 0.486 -5.479 -4.270 1.00 . A A . 46 PRO HG2 1 1
12 17087 1 1 46 PRO HG3 H 1.248 -6.945 -4.899 1.00 . A A . 46 PRO HG3 1 1
12 17088 1 1 46 PRO N N 3.206 -5.050 -3.236 1.00 . A A . 46 PRO N 1 1
12 17089 1 1 46 PRO O O 1.891 -2.675 -3.229 1.00 . A A . 46 PRO O 1 1
12 17090 1 1 47 VAL C C 0.615 -0.664 -4.937 1.00 . A A . 47 VAL C 1 1
12 17091 1 1 47 VAL CA C 2.144 -0.625 -4.972 1.00 . A A . 47 VAL CA 1 1
12 17092 1 1 47 VAL CB C 2.639 0.166 -6.185 1.00 . A A . 47 VAL CB 1 1
12 17093 1 1 47 VAL CG1 C 1.794 1.430 -6.358 1.00 . A A . 47 VAL CG1 1 1
12 17094 1 1 47 VAL CG2 C 4.101 0.561 -5.967 1.00 . A A . 47 VAL CG2 1 1
12 17095 1 1 47 VAL H H 3.218 -2.209 -5.952 1.00 . A A . 47 VAL H 1 1
12 17096 1 1 47 VAL HA H 2.528 -0.182 -4.068 1.00 . A A . 47 VAL HA 1 1
12 17097 1 1 47 VAL HB H 2.557 -0.446 -7.071 1.00 . A A . 47 VAL HB 1 1
12 17098 1 1 47 VAL HG11 H 1.525 1.820 -5.388 1.00 . A A . 47 VAL HG11 1 1
12 17099 1 1 47 VAL HG12 H 2.363 2.172 -6.899 1.00 . A A . 47 VAL HG12 1 1
12 17100 1 1 47 VAL HG13 H 0.897 1.189 -6.912 1.00 . A A . 47 VAL HG13 1 1
12 17101 1 1 47 VAL HG21 H 4.220 0.965 -4.973 1.00 . A A . 47 VAL HG21 1 1
12 17102 1 1 47 VAL HG22 H 4.729 -0.310 -6.078 1.00 . A A . 47 VAL HG22 1 1
12 17103 1 1 47 VAL HG23 H 4.384 1.305 -6.695 1.00 . A A . 47 VAL HG23 1 1
12 17104 1 1 47 VAL N N 2.703 -1.996 -5.153 1.00 . A A . 47 VAL N 1 1
12 17105 1 1 47 VAL O O -0.030 0.324 -4.637 1.00 . A A . 47 VAL O 1 1
12 17106 1 1 48 ASP C C -1.880 -1.942 -3.715 1.00 . A A . 48 ASP C 1 1
12 17107 1 1 48 ASP CA C -1.454 -1.876 -5.173 1.00 . A A . 48 ASP CA 1 1
12 17108 1 1 48 ASP CB C -1.808 -3.162 -5.899 1.00 . A A . 48 ASP CB 1 1
12 17109 1 1 48 ASP CG C -2.161 -2.850 -7.356 1.00 . A A . 48 ASP CG 1 1
12 17110 1 1 48 ASP H H 0.552 -2.584 -5.438 1.00 . A A . 48 ASP H 1 1
12 17111 1 1 48 ASP HA H -1.902 -1.033 -5.665 1.00 . A A . 48 ASP HA 1 1
12 17112 1 1 48 ASP HB2 H -0.964 -3.832 -5.867 1.00 . A A . 48 ASP HB2 1 1
12 17113 1 1 48 ASP HB3 H -2.654 -3.619 -5.416 1.00 . A A . 48 ASP HB3 1 1
12 17114 1 1 48 ASP N N 0.025 -1.793 -5.219 1.00 . A A . 48 ASP N 1 1
12 17115 1 1 48 ASP O O -2.830 -1.308 -3.300 1.00 . A A . 48 ASP O 1 1
12 17116 1 1 48 ASP OD1 O -1.495 -2.011 -7.940 1.00 . A A . 48 ASP OD1 1 1
12 17117 1 1 48 ASP OD2 O -3.092 -3.454 -7.863 1.00 . A A . 48 ASP OD2 1 1
12 17118 1 1 49 ILE C C -1.260 -1.388 -0.879 1.00 . A A . 49 ILE C 1 1
12 17119 1 1 49 ILE CA C -1.487 -2.763 -1.486 1.00 . A A . 49 ILE CA 1 1
12 17120 1 1 49 ILE CB C -0.503 -3.761 -0.882 1.00 . A A . 49 ILE CB 1 1
12 17121 1 1 49 ILE CD1 C -1.855 -5.475 -2.108 1.00 . A A . 49 ILE CD1 1 1
12 17122 1 1 49 ILE CG1 C -0.443 -5.025 -1.737 1.00 . A A . 49 ILE CG1 1 1
12 17123 1 1 49 ILE CG2 C -0.948 -4.117 0.534 1.00 . A A . 49 ILE CG2 1 1
12 17124 1 1 49 ILE H H -0.377 -3.163 -3.285 1.00 . A A . 49 ILE H 1 1
12 17125 1 1 49 ILE HA H -2.500 -3.091 -1.346 1.00 . A A . 49 ILE HA 1 1
12 17126 1 1 49 ILE HB H 0.479 -3.309 -0.840 1.00 . A A . 49 ILE HB 1 1
12 17127 1 1 49 ILE HD11 H -2.394 -4.647 -2.545 1.00 . A A . 49 ILE HD11 1 1
12 17128 1 1 49 ILE HD12 H -1.795 -6.283 -2.820 1.00 . A A . 49 ILE HD12 1 1
12 17129 1 1 49 ILE HD13 H -2.370 -5.814 -1.220 1.00 . A A . 49 ILE HD13 1 1
12 17130 1 1 49 ILE HG12 H 0.118 -4.818 -2.636 1.00 . A A . 49 ILE HG12 1 1
12 17131 1 1 49 ILE HG13 H 0.048 -5.810 -1.183 1.00 . A A . 49 ILE HG13 1 1
12 17132 1 1 49 ILE HG21 H -1.955 -3.763 0.693 1.00 . A A . 49 ILE HG21 1 1
12 17133 1 1 49 ILE HG22 H -0.916 -5.189 0.664 1.00 . A A . 49 ILE HG22 1 1
12 17134 1 1 49 ILE HG23 H -0.285 -3.647 1.245 1.00 . A A . 49 ILE HG23 1 1
12 17135 1 1 49 ILE N N -1.154 -2.684 -2.929 1.00 . A A . 49 ILE N 1 1
12 17136 1 1 49 ILE O O -2.051 -0.882 -0.110 1.00 . A A . 49 ILE O 1 1
12 17137 1 1 50 LEU C C -0.876 1.571 -1.264 1.00 . A A . 50 LEU C 1 1
12 17138 1 1 50 LEU CA C 0.152 0.572 -0.735 1.00 . A A . 50 LEU CA 1 1
12 17139 1 1 50 LEU CB C 1.550 0.875 -1.287 1.00 . A A . 50 LEU CB 1 1
12 17140 1 1 50 LEU CD1 C 3.919 0.075 -1.157 1.00 . A A . 50 LEU CD1 1 1
12 17141 1 1 50 LEU CD2 C 2.148 -1.095 0.164 1.00 . A A . 50 LEU CD2 1 1
12 17142 1 1 50 LEU CG C 2.454 -0.362 -1.148 1.00 . A A . 50 LEU CG 1 1
12 17143 1 1 50 LEU H H 0.433 -1.226 -1.877 1.00 . A A . 50 LEU H 1 1
12 17144 1 1 50 LEU HA H 0.167 0.575 0.344 1.00 . A A . 50 LEU HA 1 1
12 17145 1 1 50 LEU HB2 H 1.470 1.140 -2.333 1.00 . A A . 50 LEU HB2 1 1
12 17146 1 1 50 LEU HB3 H 1.984 1.698 -0.740 1.00 . A A . 50 LEU HB3 1 1
12 17147 1 1 50 LEU HD11 H 4.078 0.819 -0.389 1.00 . A A . 50 LEU HD11 1 1
12 17148 1 1 50 LEU HD12 H 4.550 -0.780 -0.965 1.00 . A A . 50 LEU HD12 1 1
12 17149 1 1 50 LEU HD13 H 4.164 0.494 -2.122 1.00 . A A . 50 LEU HD13 1 1
12 17150 1 1 50 LEU HD21 H 1.724 -0.402 0.874 1.00 . A A . 50 LEU HD21 1 1
12 17151 1 1 50 LEU HD22 H 1.442 -1.891 -0.026 1.00 . A A . 50 LEU HD22 1 1
12 17152 1 1 50 LEU HD23 H 3.057 -1.511 0.566 1.00 . A A . 50 LEU HD23 1 1
12 17153 1 1 50 LEU HG H 2.279 -1.026 -1.982 1.00 . A A . 50 LEU HG 1 1
12 17154 1 1 50 LEU N N -0.171 -0.784 -1.248 1.00 . A A . 50 LEU N 1 1
12 17155 1 1 50 LEU O O -1.078 2.628 -0.701 1.00 . A A . 50 LEU O 1 1
12 17156 1 1 51 GLY C C -3.909 1.853 -2.224 1.00 . A A . 51 GLY C 1 1
12 17157 1 1 51 GLY CA C -2.570 2.157 -2.891 1.00 . A A . 51 GLY CA 1 1
12 17158 1 1 51 GLY H H -1.373 0.366 -2.774 1.00 . A A . 51 GLY H 1 1
12 17159 1 1 51 GLY HA2 H -2.283 3.180 -2.687 1.00 . A A . 51 GLY HA2 1 1
12 17160 1 1 51 GLY HA3 H -2.657 2.010 -3.955 1.00 . A A . 51 GLY HA3 1 1
12 17161 1 1 51 GLY N N -1.541 1.233 -2.338 1.00 . A A . 51 GLY N 1 1
12 17162 1 1 51 GLY O O -4.757 2.713 -2.077 1.00 . A A . 51 GLY O 1 1
12 17163 1 1 52 ARG C C -5.204 0.354 0.375 1.00 . A A . 52 ARG C 1 1
12 17164 1 1 52 ARG CA C -5.373 0.260 -1.138 1.00 . A A . 52 ARG CA 1 1
12 17165 1 1 52 ARG CB C -5.633 -1.183 -1.563 1.00 . A A . 52 ARG CB 1 1
12 17166 1 1 52 ARG CD C -7.506 -2.770 -2.006 1.00 . A A . 52 ARG CD 1 1
12 17167 1 1 52 ARG CG C -7.060 -1.311 -2.095 1.00 . A A . 52 ARG CG 1 1
12 17168 1 1 52 ARG CZ C -6.771 -4.726 -3.231 1.00 . A A . 52 ARG CZ 1 1
12 17169 1 1 52 ARG H H -3.396 -0.041 -1.927 1.00 . A A . 52 ARG H 1 1
12 17170 1 1 52 ARG HA H -6.175 0.896 -1.470 1.00 . A A . 52 ARG HA 1 1
12 17171 1 1 52 ARG HB2 H -4.932 -1.460 -2.335 1.00 . A A . 52 ARG HB2 1 1
12 17172 1 1 52 ARG HB3 H -5.508 -1.835 -0.712 1.00 . A A . 52 ARG HB3 1 1
12 17173 1 1 52 ARG HD2 H -7.134 -3.219 -1.096 1.00 . A A . 52 ARG HD2 1 1
12 17174 1 1 52 ARG HD3 H -8.581 -2.838 -2.049 1.00 . A A . 52 ARG HD3 1 1
12 17175 1 1 52 ARG HE H -6.605 -2.887 -3.959 1.00 . A A . 52 ARG HE 1 1
12 17176 1 1 52 ARG HG2 H -7.721 -0.694 -1.503 1.00 . A A . 52 ARG HG2 1 1
12 17177 1 1 52 ARG HG3 H -7.092 -0.989 -3.125 1.00 . A A . 52 ARG HG3 1 1
12 17178 1 1 52 ARG HH11 H -8.742 -5.080 -3.314 1.00 . A A . 52 ARG HH11 1 1
12 17179 1 1 52 ARG HH12 H -7.728 -6.484 -3.316 1.00 . A A . 52 ARG HH12 1 1
12 17180 1 1 52 ARG HH21 H -4.771 -4.677 -3.168 1.00 . A A . 52 ARG HH21 1 1
12 17181 1 1 52 ARG HH22 H -5.480 -6.257 -3.230 1.00 . A A . 52 ARG HH22 1 1
12 17182 1 1 52 ARG N N -4.097 0.632 -1.807 1.00 . A A . 52 ARG N 1 1
12 17183 1 1 52 ARG NE N -6.904 -3.429 -3.199 1.00 . A A . 52 ARG NE 1 1
12 17184 1 1 52 ARG NH1 N -7.829 -5.490 -3.291 1.00 . A A . 52 ARG NH1 1 1
12 17185 1 1 52 ARG NH2 N -5.582 -5.262 -3.208 1.00 . A A . 52 ARG NH2 1 1
12 17186 1 1 52 ARG O O -6.020 0.932 1.065 1.00 . A A . 52 ARG O 1 1
12 17187 1 1 53 VAL C C -3.898 1.347 2.793 1.00 . A A . 53 VAL C 1 1
12 17188 1 1 53 VAL CA C -3.926 -0.121 2.365 1.00 . A A . 53 VAL CA 1 1
12 17189 1 1 53 VAL CB C -2.570 -0.784 2.616 1.00 . A A . 53 VAL CB 1 1
12 17190 1 1 53 VAL CG1 C -2.117 -0.490 4.047 1.00 . A A . 53 VAL CG1 1 1
12 17191 1 1 53 VAL CG2 C -2.700 -2.298 2.428 1.00 . A A . 53 VAL CG2 1 1
12 17192 1 1 53 VAL H H -3.492 -0.652 0.324 1.00 . A A . 53 VAL H 1 1
12 17193 1 1 53 VAL HA H -4.702 -0.654 2.890 1.00 . A A . 53 VAL HA 1 1
12 17194 1 1 53 VAL HB H -1.840 -0.392 1.919 1.00 . A A . 53 VAL HB 1 1
12 17195 1 1 53 VAL HG11 H -2.833 0.163 4.524 1.00 . A A . 53 VAL HG11 1 1
12 17196 1 1 53 VAL HG12 H -2.050 -1.415 4.601 1.00 . A A . 53 VAL HG12 1 1
12 17197 1 1 53 VAL HG13 H -1.150 -0.011 4.026 1.00 . A A . 53 VAL HG13 1 1
12 17198 1 1 53 VAL HG21 H -3.178 -2.504 1.482 1.00 . A A . 53 VAL HG21 1 1
12 17199 1 1 53 VAL HG22 H -1.717 -2.746 2.439 1.00 . A A . 53 VAL HG22 1 1
12 17200 1 1 53 VAL HG23 H -3.292 -2.714 3.231 1.00 . A A . 53 VAL HG23 1 1
12 17201 1 1 53 VAL N N -4.145 -0.198 0.898 1.00 . A A . 53 VAL N 1 1
12 17202 1 1 53 VAL O O -4.421 1.710 3.825 1.00 . A A . 53 VAL O 1 1
12 17203 1 1 54 TRP C C -4.636 4.261 2.255 1.00 . A A . 54 TRP C 1 1
12 17204 1 1 54 TRP CA C -3.242 3.645 2.346 1.00 . A A . 54 TRP CA 1 1
12 17205 1 1 54 TRP CB C -2.318 4.289 1.310 1.00 . A A . 54 TRP CB 1 1
12 17206 1 1 54 TRP CD1 C -3.531 6.457 0.831 1.00 . A A . 54 TRP CD1 1 1
12 17207 1 1 54 TRP CD2 C -1.624 6.770 1.983 1.00 . A A . 54 TRP CD2 1 1
12 17208 1 1 54 TRP CE2 C -2.196 8.051 1.788 1.00 . A A . 54 TRP CE2 1 1
12 17209 1 1 54 TRP CE3 C -0.409 6.688 2.685 1.00 . A A . 54 TRP CE3 1 1
12 17210 1 1 54 TRP CG C -2.488 5.776 1.364 1.00 . A A . 54 TRP CG 1 1
12 17211 1 1 54 TRP CH2 C -0.378 9.107 2.969 1.00 . A A . 54 TRP CH2 1 1
12 17212 1 1 54 TRP CZ2 C -1.585 9.207 2.273 1.00 . A A . 54 TRP CZ2 1 1
12 17213 1 1 54 TRP CZ3 C 0.209 7.851 3.174 1.00 . A A . 54 TRP CZ3 1 1
12 17214 1 1 54 TRP H H -2.887 1.878 1.163 1.00 . A A . 54 TRP H 1 1
12 17215 1 1 54 TRP HA H -2.835 3.778 3.332 1.00 . A A . 54 TRP HA 1 1
12 17216 1 1 54 TRP HB2 H -1.292 4.032 1.529 1.00 . A A . 54 TRP HB2 1 1
12 17217 1 1 54 TRP HB3 H -2.580 3.932 0.325 1.00 . A A . 54 TRP HB3 1 1
12 17218 1 1 54 TRP HD1 H -4.360 6.017 0.297 1.00 . A A . 54 TRP HD1 1 1
12 17219 1 1 54 TRP HE1 H -3.976 8.516 0.808 1.00 . A A . 54 TRP HE1 1 1
12 17220 1 1 54 TRP HE3 H 0.050 5.726 2.850 1.00 . A A . 54 TRP HE3 1 1
12 17221 1 1 54 TRP HH2 H 0.103 9.996 3.349 1.00 . A A . 54 TRP HH2 1 1
12 17222 1 1 54 TRP HZ2 H -2.043 10.173 2.111 1.00 . A A . 54 TRP HZ2 1 1
12 17223 1 1 54 TRP HZ3 H 1.141 7.776 3.713 1.00 . A A . 54 TRP HZ3 1 1
12 17224 1 1 54 TRP N N -3.296 2.195 1.995 1.00 . A A . 54 TRP N 1 1
12 17225 1 1 54 TRP NE1 N -3.360 7.806 1.084 1.00 . A A . 54 TRP NE1 1 1
12 17226 1 1 54 TRP O O -5.113 4.882 3.184 1.00 . A A . 54 TRP O 1 1
12 17227 1 1 55 GLU C C -7.498 4.349 2.217 1.00 . A A . 55 GLU C 1 1
12 17228 1 1 55 GLU CA C -6.653 4.682 0.991 1.00 . A A . 55 GLU CA 1 1
12 17229 1 1 55 GLU CB C -7.239 4.033 -0.259 1.00 . A A . 55 GLU CB 1 1
12 17230 1 1 55 GLU CD C -7.830 5.792 -1.930 1.00 . A A . 55 GLU CD 1 1
12 17231 1 1 55 GLU CG C -6.759 4.787 -1.500 1.00 . A A . 55 GLU CG 1 1
12 17232 1 1 55 GLU H H -4.885 3.595 0.403 1.00 . A A . 55 GLU H 1 1
12 17233 1 1 55 GLU HA H -6.593 5.746 0.856 1.00 . A A . 55 GLU HA 1 1
12 17234 1 1 55 GLU HB2 H -6.917 3.003 -0.314 1.00 . A A . 55 GLU HB2 1 1
12 17235 1 1 55 GLU HB3 H -8.315 4.074 -0.212 1.00 . A A . 55 GLU HB3 1 1
12 17236 1 1 55 GLU HG2 H -5.842 5.312 -1.271 1.00 . A A . 55 GLU HG2 1 1
12 17237 1 1 55 GLU HG3 H -6.582 4.087 -2.303 1.00 . A A . 55 GLU HG3 1 1
12 17238 1 1 55 GLU N N -5.291 4.098 1.140 1.00 . A A . 55 GLU N 1 1
12 17239 1 1 55 GLU O O -8.106 5.212 2.819 1.00 . A A . 55 GLU O 1 1
12 17240 1 1 55 GLU OE1 O -8.978 5.597 -1.566 1.00 . A A . 55 GLU OE1 1 1
12 17241 1 1 55 GLU OE2 O -7.483 6.740 -2.616 1.00 . A A . 55 GLU OE2 1 1
12 17242 1 1 56 LEU C C -7.579 3.135 5.071 1.00 . A A . 56 LEU C 1 1
12 17243 1 1 56 LEU CA C -8.329 2.722 3.797 1.00 . A A . 56 LEU CA 1 1
12 17244 1 1 56 LEU CB C -8.477 1.198 3.720 1.00 . A A . 56 LEU CB 1 1
12 17245 1 1 56 LEU CD1 C -8.459 -0.504 1.891 1.00 . A A . 56 LEU CD1 1 1
12 17246 1 1 56 LEU CD2 C -10.611 0.584 2.554 1.00 . A A . 56 LEU CD2 1 1
12 17247 1 1 56 LEU CG C -9.101 0.797 2.377 1.00 . A A . 56 LEU CG 1 1
12 17248 1 1 56 LEU H H -7.026 2.428 2.104 1.00 . A A . 56 LEU H 1 1
12 17249 1 1 56 LEU HA H -9.298 3.190 3.763 1.00 . A A . 56 LEU HA 1 1
12 17250 1 1 56 LEU HB2 H -7.503 0.739 3.814 1.00 . A A . 56 LEU HB2 1 1
12 17251 1 1 56 LEU HB3 H -9.112 0.858 4.524 1.00 . A A . 56 LEU HB3 1 1
12 17252 1 1 56 LEU HD11 H -7.626 -0.754 2.530 1.00 . A A . 56 LEU HD11 1 1
12 17253 1 1 56 LEU HD12 H -9.188 -1.301 1.925 1.00 . A A . 56 LEU HD12 1 1
12 17254 1 1 56 LEU HD13 H -8.110 -0.378 0.877 1.00 . A A . 56 LEU HD13 1 1
12 17255 1 1 56 LEU HD21 H -11.022 1.405 3.120 1.00 . A A . 56 LEU HD21 1 1
12 17256 1 1 56 LEU HD22 H -11.096 0.541 1.588 1.00 . A A . 56 LEU HD22 1 1
12 17257 1 1 56 LEU HD23 H -10.788 -0.342 3.084 1.00 . A A . 56 LEU HD23 1 1
12 17258 1 1 56 LEU HG H -8.927 1.578 1.650 1.00 . A A . 56 LEU HG 1 1
12 17259 1 1 56 LEU N N -7.531 3.105 2.599 1.00 . A A . 56 LEU N 1 1
12 17260 1 1 56 LEU O O -8.104 3.069 6.165 1.00 . A A . 56 LEU O 1 1
12 17261 1 1 57 SER C C -5.562 5.519 6.239 1.00 . A A . 57 SER C 1 1
12 17262 1 1 57 SER CA C -5.553 3.995 6.111 1.00 . A A . 57 SER CA 1 1
12 17263 1 1 57 SER CB C -4.141 3.515 5.818 1.00 . A A . 57 SER CB 1 1
12 17264 1 1 57 SER H H -5.959 3.611 4.034 1.00 . A A . 57 SER H 1 1
12 17265 1 1 57 SER HA H -5.917 3.531 7.012 1.00 . A A . 57 SER HA 1 1
12 17266 1 1 57 SER HB2 H -4.005 2.521 6.209 1.00 . A A . 57 SER HB2 1 1
12 17267 1 1 57 SER HB3 H -3.982 3.507 4.751 1.00 . A A . 57 SER HB3 1 1
12 17268 1 1 57 SER HG H -2.792 4.911 5.750 1.00 . A A . 57 SER HG 1 1
12 17269 1 1 57 SER N N -6.355 3.567 4.927 1.00 . A A . 57 SER N 1 1
12 17270 1 1 57 SER O O -5.428 6.063 7.316 1.00 . A A . 57 SER O 1 1
12 17271 1 1 57 SER OG O -3.217 4.396 6.439 1.00 . A A . 57 SER OG 1 1
12 17272 1 1 58 ASP C C -7.130 8.172 5.556 1.00 . A A . 58 ASP C 1 1
12 17273 1 1 58 ASP CA C -5.732 7.694 5.198 1.00 . A A . 58 ASP CA 1 1
12 17274 1 1 58 ASP CB C -5.346 8.153 3.793 1.00 . A A . 58 ASP CB 1 1
12 17275 1 1 58 ASP CG C -4.646 9.513 3.878 1.00 . A A . 58 ASP CG 1 1
12 17276 1 1 58 ASP H H -5.827 5.749 4.291 1.00 . A A . 58 ASP H 1 1
12 17277 1 1 58 ASP HA H -5.015 8.055 5.916 1.00 . A A . 58 ASP HA 1 1
12 17278 1 1 58 ASP HB2 H -4.677 7.430 3.347 1.00 . A A . 58 ASP HB2 1 1
12 17279 1 1 58 ASP HB3 H -6.234 8.246 3.186 1.00 . A A . 58 ASP HB3 1 1
12 17280 1 1 58 ASP N N -5.717 6.209 5.145 1.00 . A A . 58 ASP N 1 1
12 17281 1 1 58 ASP O O -7.964 8.390 4.701 1.00 . A A . 58 ASP O 1 1
12 17282 1 1 58 ASP OD1 O -4.684 10.110 4.942 1.00 . A A . 58 ASP OD1 1 1
12 17283 1 1 58 ASP OD2 O -4.082 9.930 2.882 1.00 . A A . 58 ASP OD2 1 1
12 17284 1 1 59 ILE C C -9.138 10.057 6.520 1.00 . A A . 59 ILE C 1 1
12 17285 1 1 59 ILE CA C -8.746 8.763 7.240 1.00 . A A . 59 ILE CA 1 1
12 17286 1 1 59 ILE CB C -8.625 8.995 8.742 1.00 . A A . 59 ILE CB 1 1
12 17287 1 1 59 ILE CD1 C -9.390 6.651 9.197 1.00 . A A . 59 ILE CD1 1 1
12 17288 1 1 59 ILE CG1 C -8.275 7.673 9.433 1.00 . A A . 59 ILE CG1 1 1
12 17289 1 1 59 ILE CG2 C -9.951 9.524 9.281 1.00 . A A . 59 ILE CG2 1 1
12 17290 1 1 59 ILE H H -6.711 8.125 7.490 1.00 . A A . 59 ILE H 1 1
12 17291 1 1 59 ILE HA H -9.467 7.990 7.042 1.00 . A A . 59 ILE HA 1 1
12 17292 1 1 59 ILE HB H -7.846 9.719 8.931 1.00 . A A . 59 ILE HB 1 1
12 17293 1 1 59 ILE HD11 H -10.341 7.085 9.470 1.00 . A A . 59 ILE HD11 1 1
12 17294 1 1 59 ILE HD12 H -9.407 6.372 8.153 1.00 . A A . 59 ILE HD12 1 1
12 17295 1 1 59 ILE HD13 H -9.207 5.773 9.801 1.00 . A A . 59 ILE HD13 1 1
12 17296 1 1 59 ILE HG12 H -7.348 7.291 9.029 1.00 . A A . 59 ILE HG12 1 1
12 17297 1 1 59 ILE HG13 H -8.166 7.841 10.493 1.00 . A A . 59 ILE HG13 1 1
12 17298 1 1 59 ILE HG21 H -10.522 9.951 8.469 1.00 . A A . 59 ILE HG21 1 1
12 17299 1 1 59 ILE HG22 H -10.507 8.714 9.727 1.00 . A A . 59 ILE HG22 1 1
12 17300 1 1 59 ILE HG23 H -9.758 10.283 10.025 1.00 . A A . 59 ILE HG23 1 1
12 17301 1 1 59 ILE N N -7.397 8.320 6.816 1.00 . A A . 59 ILE N 1 1
12 17302 1 1 59 ILE O O -10.294 10.292 6.234 1.00 . A A . 59 ILE O 1 1
12 17303 1 1 60 ASP C C -8.076 12.135 4.061 1.00 . A A . 60 ASP C 1 1
12 17304 1 1 60 ASP CA C -8.520 12.178 5.530 1.00 . A A . 60 ASP CA 1 1
12 17305 1 1 60 ASP CB C -7.761 13.261 6.298 1.00 . A A . 60 ASP CB 1 1
12 17306 1 1 60 ASP CG C -6.268 13.177 5.974 1.00 . A A . 60 ASP CG 1 1
12 17307 1 1 60 ASP H H -7.256 10.694 6.473 1.00 . A A . 60 ASP H 1 1
12 17308 1 1 60 ASP HA H -9.580 12.368 5.591 1.00 . A A . 60 ASP HA 1 1
12 17309 1 1 60 ASP HB2 H -8.137 14.232 6.013 1.00 . A A . 60 ASP HB2 1 1
12 17310 1 1 60 ASP HB3 H -7.904 13.117 7.358 1.00 . A A . 60 ASP HB3 1 1
12 17311 1 1 60 ASP N N -8.185 10.900 6.229 1.00 . A A . 60 ASP N 1 1
12 17312 1 1 60 ASP O O -8.472 12.962 3.264 1.00 . A A . 60 ASP O 1 1
12 17313 1 1 60 ASP OD1 O -5.862 12.192 5.381 1.00 . A A . 60 ASP OD1 1 1
12 17314 1 1 60 ASP OD2 O -5.556 14.103 6.326 1.00 . A A . 60 ASP OD2 1 1
12 17315 1 1 61 HIS C C -6.133 12.403 1.852 1.00 . A A . 61 HIS C 1 1
12 17316 1 1 61 HIS CA C -6.801 11.094 2.277 1.00 . A A . 61 HIS CA 1 1
12 17317 1 1 61 HIS CB C -8.070 10.853 1.461 1.00 . A A . 61 HIS CB 1 1
12 17318 1 1 61 HIS CD2 C -9.383 8.823 2.491 1.00 . A A . 61 HIS CD2 1 1
12 17319 1 1 61 HIS CE1 C -8.620 7.265 1.192 1.00 . A A . 61 HIS CE1 1 1
12 17320 1 1 61 HIS CG C -8.510 9.424 1.618 1.00 . A A . 61 HIS CG 1 1
12 17321 1 1 61 HIS H H -6.949 10.525 4.350 1.00 . A A . 61 HIS H 1 1
12 17322 1 1 61 HIS HA H -6.124 10.266 2.150 1.00 . A A . 61 HIS HA 1 1
12 17323 1 1 61 HIS HB2 H -8.852 11.511 1.805 1.00 . A A . 61 HIS HB2 1 1
12 17324 1 1 61 HIS HB3 H -7.867 11.053 0.420 1.00 . A A . 61 HIS HB3 1 1
12 17325 1 1 61 HIS HD1 H -7.390 8.511 0.070 1.00 . A A . 61 HIS HD1 1 1
12 17326 1 1 61 HIS HD2 H -9.932 9.329 3.271 1.00 . A A . 61 HIS HD2 1 1
12 17327 1 1 61 HIS HE1 H -8.441 6.304 0.730 1.00 . A A . 61 HIS HE1 1 1
12 17328 1 1 61 HIS N N -7.261 11.182 3.695 1.00 . A A . 61 HIS N 1 1
12 17329 1 1 61 HIS ND1 N -8.035 8.411 0.800 1.00 . A A . 61 HIS ND1 1 1
12 17330 1 1 61 HIS NE2 N -9.451 7.460 2.221 1.00 . A A . 61 HIS NE2 1 1
12 17331 1 1 61 HIS O O -6.364 12.906 0.770 1.00 . A A . 61 HIS O 1 1
12 17332 1 1 62 ASP C C -3.161 13.955 1.952 1.00 . A A . 62 ASP C 1 1
12 17333 1 1 62 ASP CA C -4.621 14.232 2.329 1.00 . A A . 62 ASP CA 1 1
12 17334 1 1 62 ASP CB C -4.719 15.098 3.592 1.00 . A A . 62 ASP CB 1 1
12 17335 1 1 62 ASP CG C -3.590 14.745 4.567 1.00 . A A . 62 ASP CG 1 1
12 17336 1 1 62 ASP H H -5.128 12.536 3.559 1.00 . A A . 62 ASP H 1 1
12 17337 1 1 62 ASP HA H -5.135 14.713 1.512 1.00 . A A . 62 ASP HA 1 1
12 17338 1 1 62 ASP HB2 H -4.643 16.141 3.319 1.00 . A A . 62 ASP HB2 1 1
12 17339 1 1 62 ASP HB3 H -5.671 14.921 4.072 1.00 . A A . 62 ASP HB3 1 1
12 17340 1 1 62 ASP N N -5.303 12.957 2.691 1.00 . A A . 62 ASP N 1 1
12 17341 1 1 62 ASP O O -2.328 14.840 1.956 1.00 . A A . 62 ASP O 1 1
12 17342 1 1 62 ASP OD1 O -3.624 13.653 5.111 1.00 . A A . 62 ASP OD1 1 1
12 17343 1 1 62 ASP OD2 O -2.711 15.572 4.749 1.00 . A A . 62 ASP OD2 1 1
12 17344 1 1 63 GLY C C -0.639 12.178 2.566 1.00 . A A . 63 GLY C 1 1
12 17345 1 1 63 GLY CA C -1.439 12.388 1.280 1.00 . A A . 63 GLY CA 1 1
12 17346 1 1 63 GLY H H -3.527 12.024 1.655 1.00 . A A . 63 GLY H 1 1
12 17347 1 1 63 GLY HA2 H -1.425 11.483 0.687 1.00 . A A . 63 GLY HA2 1 1
12 17348 1 1 63 GLY HA3 H -1.004 13.200 0.716 1.00 . A A . 63 GLY HA3 1 1
12 17349 1 1 63 GLY N N -2.844 12.726 1.640 1.00 . A A . 63 GLY N 1 1
12 17350 1 1 63 GLY O O 0.573 12.091 2.551 1.00 . A A . 63 GLY O 1 1
12 17351 1 1 64 MET C C -1.373 10.952 5.880 1.00 . A A . 64 MET C 1 1
12 17352 1 1 64 MET CA C -0.610 11.927 4.977 1.00 . A A . 64 MET CA 1 1
12 17353 1 1 64 MET CB C -0.588 13.318 5.600 1.00 . A A . 64 MET CB 1 1
12 17354 1 1 64 MET CE C 2.612 15.715 6.306 1.00 . A A . 64 MET CE 1 1
12 17355 1 1 64 MET CG C 0.785 13.938 5.389 1.00 . A A . 64 MET CG 1 1
12 17356 1 1 64 MET H H -2.286 12.200 3.670 1.00 . A A . 64 MET H 1 1
12 17357 1 1 64 MET HA H 0.394 11.583 4.809 1.00 . A A . 64 MET HA 1 1
12 17358 1 1 64 MET HB2 H -1.335 13.933 5.126 1.00 . A A . 64 MET HB2 1 1
12 17359 1 1 64 MET HB3 H -0.791 13.245 6.656 1.00 . A A . 64 MET HB3 1 1
12 17360 1 1 64 MET HE1 H 3.100 15.536 5.357 1.00 . A A . 64 MET HE1 1 1
12 17361 1 1 64 MET HE2 H 2.875 16.697 6.663 1.00 . A A . 64 MET HE2 1 1
12 17362 1 1 64 MET HE3 H 2.930 14.974 7.027 1.00 . A A . 64 MET HE3 1 1
12 17363 1 1 64 MET HG2 H 1.528 13.329 5.880 1.00 . A A . 64 MET HG2 1 1
12 17364 1 1 64 MET HG3 H 0.994 13.984 4.330 1.00 . A A . 64 MET HG3 1 1
12 17365 1 1 64 MET N N -1.315 12.113 3.682 1.00 . A A . 64 MET N 1 1
12 17366 1 1 64 MET O O -2.542 10.686 5.678 1.00 . A A . 64 MET O 1 1
12 17367 1 1 64 MET SD S 0.819 15.608 6.087 1.00 . A A . 64 MET SD 1 1
12 17368 1 1 65 LEU C C -1.132 9.844 9.258 1.00 . A A . 65 LEU C 1 1
12 17369 1 1 65 LEU CA C -1.392 9.454 7.796 1.00 . A A . 65 LEU CA 1 1
12 17370 1 1 65 LEU CB C -0.729 8.104 7.514 1.00 . A A . 65 LEU CB 1 1
12 17371 1 1 65 LEU CD1 C -0.391 6.291 5.841 1.00 . A A . 65 LEU CD1 1 1
12 17372 1 1 65 LEU CD2 C -2.685 7.187 6.270 1.00 . A A . 65 LEU CD2 1 1
12 17373 1 1 65 LEU CG C -1.201 7.548 6.173 1.00 . A A . 65 LEU CG 1 1
12 17374 1 1 65 LEU H H 0.227 10.644 7.014 1.00 . A A . 65 LEU H 1 1
12 17375 1 1 65 LEU HA H -2.453 9.403 7.591 1.00 . A A . 65 LEU HA 1 1
12 17376 1 1 65 LEU HB2 H 0.343 8.235 7.488 1.00 . A A . 65 LEU HB2 1 1
12 17377 1 1 65 LEU HB3 H -0.984 7.408 8.298 1.00 . A A . 65 LEU HB3 1 1
12 17378 1 1 65 LEU HD11 H 0.112 5.938 6.732 1.00 . A A . 65 LEU HD11 1 1
12 17379 1 1 65 LEU HD12 H -1.053 5.521 5.472 1.00 . A A . 65 LEU HD12 1 1
12 17380 1 1 65 LEU HD13 H 0.344 6.526 5.086 1.00 . A A . 65 LEU HD13 1 1
12 17381 1 1 65 LEU HD21 H -2.826 6.453 7.050 1.00 . A A . 65 LEU HD21 1 1
12 17382 1 1 65 LEU HD22 H -3.256 8.073 6.502 1.00 . A A . 65 LEU HD22 1 1
12 17383 1 1 65 LEU HD23 H -3.019 6.780 5.327 1.00 . A A . 65 LEU HD23 1 1
12 17384 1 1 65 LEU HG H -1.056 8.289 5.400 1.00 . A A . 65 LEU HG 1 1
12 17385 1 1 65 LEU N N -0.715 10.414 6.873 1.00 . A A . 65 LEU N 1 1
12 17386 1 1 65 LEU O O -0.002 9.867 9.706 1.00 . A A . 65 LEU O 1 1
12 17387 1 1 66 ASP C C -1.729 9.219 12.267 1.00 . A A . 66 ASP C 1 1
12 17388 1 1 66 ASP CA C -1.943 10.494 11.444 1.00 . A A . 66 ASP CA 1 1
12 17389 1 1 66 ASP CB C -3.210 11.262 11.865 1.00 . A A . 66 ASP CB 1 1
12 17390 1 1 66 ASP CG C -3.780 10.729 13.184 1.00 . A A . 66 ASP CG 1 1
12 17391 1 1 66 ASP H H -3.066 10.101 9.645 1.00 . A A . 66 ASP H 1 1
12 17392 1 1 66 ASP HA H -1.082 11.136 11.538 1.00 . A A . 66 ASP HA 1 1
12 17393 1 1 66 ASP HB2 H -2.959 12.300 11.992 1.00 . A A . 66 ASP HB2 1 1
12 17394 1 1 66 ASP HB3 H -3.955 11.167 11.092 1.00 . A A . 66 ASP HB3 1 1
12 17395 1 1 66 ASP N N -2.158 10.132 10.012 1.00 . A A . 66 ASP N 1 1
12 17396 1 1 66 ASP O O -1.971 8.122 11.806 1.00 . A A . 66 ASP O 1 1
12 17397 1 1 66 ASP OD1 O -4.388 9.672 13.159 1.00 . A A . 66 ASP OD1 1 1
12 17398 1 1 66 ASP OD2 O -3.598 11.388 14.194 1.00 . A A . 66 ASP OD2 1 1
12 17399 1 1 67 ARG C C -2.168 7.157 14.226 1.00 . A A . 67 ARG C 1 1
12 17400 1 1 67 ARG CA C -1.018 8.162 14.332 1.00 . A A . 67 ARG CA 1 1
12 17401 1 1 67 ARG CB C -0.925 8.702 15.758 1.00 . A A . 67 ARG CB 1 1
12 17402 1 1 67 ARG CD C -2.524 9.651 17.426 1.00 . A A . 67 ARG CD 1 1
12 17403 1 1 67 ARG CG C -2.019 9.746 15.984 1.00 . A A . 67 ARG CG 1 1
12 17404 1 1 67 ARG CZ C -1.919 10.818 19.460 1.00 . A A . 67 ARG CZ 1 1
12 17405 1 1 67 ARG H H -1.070 10.261 13.818 1.00 . A A . 67 ARG H 1 1
12 17406 1 1 67 ARG HA H -0.086 7.695 14.060 1.00 . A A . 67 ARG HA 1 1
12 17407 1 1 67 ARG HB2 H -1.056 7.889 16.455 1.00 . A A . 67 ARG HB2 1 1
12 17408 1 1 67 ARG HB3 H 0.041 9.156 15.909 1.00 . A A . 67 ARG HB3 1 1
12 17409 1 1 67 ARG HD2 H -3.570 9.926 17.475 1.00 . A A . 67 ARG HD2 1 1
12 17410 1 1 67 ARG HD3 H -2.379 8.655 17.812 1.00 . A A . 67 ARG HD3 1 1
12 17411 1 1 67 ARG HE H -0.972 11.113 17.739 1.00 . A A . 67 ARG HE 1 1
12 17412 1 1 67 ARG HG2 H -1.615 10.732 15.805 1.00 . A A . 67 ARG HG2 1 1
12 17413 1 1 67 ARG HG3 H -2.835 9.562 15.304 1.00 . A A . 67 ARG HG3 1 1
12 17414 1 1 67 ARG HH11 H -3.501 12.003 19.145 1.00 . A A . 67 ARG HH11 1 1
12 17415 1 1 67 ARG HH12 H -3.089 11.728 20.805 1.00 . A A . 67 ARG HH12 1 1
12 17416 1 1 67 ARG HH21 H -0.395 9.673 20.069 1.00 . A A . 67 ARG HH21 1 1
12 17417 1 1 67 ARG HH22 H -1.327 10.410 21.328 1.00 . A A . 67 ARG HH22 1 1
12 17418 1 1 67 ARG N N -1.265 9.361 13.475 1.00 . A A . 67 ARG N 1 1
12 17419 1 1 67 ARG NE N -1.691 10.621 18.190 1.00 . A A . 67 ARG NE 1 1
12 17420 1 1 67 ARG NH1 N -2.913 11.575 19.832 1.00 . A A . 67 ARG NH1 1 1
12 17421 1 1 67 ARG NH2 N -1.155 10.257 20.354 1.00 . A A . 67 ARG NH2 1 1
12 17422 1 1 67 ARG O O -1.973 5.965 14.362 1.00 . A A . 67 ARG O 1 1
12 17423 1 1 68 ASP C C -4.682 6.238 12.436 1.00 . A A . 68 ASP C 1 1
12 17424 1 1 68 ASP CA C -4.512 6.683 13.885 1.00 . A A . 68 ASP CA 1 1
12 17425 1 1 68 ASP CB C -5.727 7.485 14.350 1.00 . A A . 68 ASP CB 1 1
12 17426 1 1 68 ASP CG C -5.473 8.025 15.759 1.00 . A A . 68 ASP CG 1 1
12 17427 1 1 68 ASP H H -3.497 8.580 13.885 1.00 . A A . 68 ASP H 1 1
12 17428 1 1 68 ASP HA H -4.364 5.830 14.527 1.00 . A A . 68 ASP HA 1 1
12 17429 1 1 68 ASP HB2 H -5.898 8.309 13.673 1.00 . A A . 68 ASP HB2 1 1
12 17430 1 1 68 ASP HB3 H -6.595 6.845 14.365 1.00 . A A . 68 ASP HB3 1 1
12 17431 1 1 68 ASP N N -3.360 7.621 13.992 1.00 . A A . 68 ASP N 1 1
12 17432 1 1 68 ASP O O -5.107 5.134 12.159 1.00 . A A . 68 ASP O 1 1
12 17433 1 1 68 ASP OD1 O -5.101 7.238 16.616 1.00 . A A . 68 ASP OD1 1 1
12 17434 1 1 68 ASP OD2 O -5.655 9.215 15.958 1.00 . A A . 68 ASP OD2 1 1
12 17435 1 1 69 GLU C C -3.323 5.780 9.693 1.00 . A A . 69 GLU C 1 1
12 17436 1 1 69 GLU CA C -4.470 6.707 10.076 1.00 . A A . 69 GLU CA 1 1
12 17437 1 1 69 GLU CB C -4.362 8.015 9.303 1.00 . A A . 69 GLU CB 1 1
12 17438 1 1 69 GLU CD C -5.474 10.228 8.999 1.00 . A A . 69 GLU CD 1 1
12 17439 1 1 69 GLU CG C -5.216 9.086 9.982 1.00 . A A . 69 GLU CG 1 1
12 17440 1 1 69 GLU H H -3.989 7.968 11.758 1.00 . A A . 69 GLU H 1 1
12 17441 1 1 69 GLU HA H -5.423 6.239 9.887 1.00 . A A . 69 GLU HA 1 1
12 17442 1 1 69 GLU HB2 H -3.330 8.331 9.283 1.00 . A A . 69 GLU HB2 1 1
12 17443 1 1 69 GLU HB3 H -4.712 7.868 8.292 1.00 . A A . 69 GLU HB3 1 1
12 17444 1 1 69 GLU HG2 H -6.156 8.653 10.290 1.00 . A A . 69 GLU HG2 1 1
12 17445 1 1 69 GLU HG3 H -4.694 9.468 10.846 1.00 . A A . 69 GLU HG3 1 1
12 17446 1 1 69 GLU N N -4.341 7.086 11.509 1.00 . A A . 69 GLU N 1 1
12 17447 1 1 69 GLU O O -3.493 4.836 8.947 1.00 . A A . 69 GLU O 1 1
12 17448 1 1 69 GLU OE1 O -5.866 9.941 7.880 1.00 . A A . 69 GLU OE1 1 1
12 17449 1 1 69 GLU OE2 O -5.276 11.371 9.380 1.00 . A A . 69 GLU OE2 1 1
12 17450 1 1 70 PHE C C -1.155 3.824 10.554 1.00 . A A . 70 PHE C 1 1
12 17451 1 1 70 PHE CA C -0.993 5.181 9.877 1.00 . A A . 70 PHE CA 1 1
12 17452 1 1 70 PHE CB C 0.224 5.919 10.432 1.00 . A A . 70 PHE CB 1 1
12 17453 1 1 70 PHE CD1 C 1.978 5.516 8.673 1.00 . A A . 70 PHE CD1 1 1
12 17454 1 1 70 PHE CD2 C 2.127 4.308 10.770 1.00 . A A . 70 PHE CD2 1 1
12 17455 1 1 70 PHE CE1 C 3.135 4.875 8.221 1.00 . A A . 70 PHE CE1 1 1
12 17456 1 1 70 PHE CE2 C 3.283 3.665 10.318 1.00 . A A . 70 PHE CE2 1 1
12 17457 1 1 70 PHE CG C 1.475 5.234 9.948 1.00 . A A . 70 PHE CG 1 1
12 17458 1 1 70 PHE CZ C 3.787 3.949 9.042 1.00 . A A . 70 PHE CZ 1 1
12 17459 1 1 70 PHE H H -2.044 6.810 10.810 1.00 . A A . 70 PHE H 1 1
12 17460 1 1 70 PHE HA H -0.900 5.063 8.809 1.00 . A A . 70 PHE HA 1 1
12 17461 1 1 70 PHE HB2 H 0.213 6.944 10.086 1.00 . A A . 70 PHE HB2 1 1
12 17462 1 1 70 PHE HB3 H 0.196 5.902 11.511 1.00 . A A . 70 PHE HB3 1 1
12 17463 1 1 70 PHE HD1 H 1.474 6.232 8.040 1.00 . A A . 70 PHE HD1 1 1
12 17464 1 1 70 PHE HD2 H 1.738 4.092 11.754 1.00 . A A . 70 PHE HD2 1 1
12 17465 1 1 70 PHE HE1 H 3.525 5.093 7.237 1.00 . A A . 70 PHE HE1 1 1
12 17466 1 1 70 PHE HE2 H 3.786 2.950 10.952 1.00 . A A . 70 PHE HE2 1 1
12 17467 1 1 70 PHE HZ H 4.676 3.454 8.691 1.00 . A A . 70 PHE HZ 1 1
12 17468 1 1 70 PHE N N -2.154 6.045 10.204 1.00 . A A . 70 PHE N 1 1
12 17469 1 1 70 PHE O O -0.618 2.829 10.112 1.00 . A A . 70 PHE O 1 1
12 17470 1 1 71 ALA C C -2.962 1.555 11.454 1.00 . A A . 71 ALA C 1 1
12 17471 1 1 71 ALA CA C -2.108 2.478 12.324 1.00 . A A . 71 ALA CA 1 1
12 17472 1 1 71 ALA CB C -2.847 2.833 13.613 1.00 . A A . 71 ALA CB 1 1
12 17473 1 1 71 ALA H H -2.332 4.593 11.958 1.00 . A A . 71 ALA H 1 1
12 17474 1 1 71 ALA HA H -1.163 2.016 12.551 1.00 . A A . 71 ALA HA 1 1
12 17475 1 1 71 ALA HB1 H -2.450 3.753 14.016 1.00 . A A . 71 ALA HB1 1 1
12 17476 1 1 71 ALA HB2 H -3.900 2.956 13.403 1.00 . A A . 71 ALA HB2 1 1
12 17477 1 1 71 ALA HB3 H -2.715 2.039 14.334 1.00 . A A . 71 ALA HB3 1 1
12 17478 1 1 71 ALA N N -1.903 3.776 11.622 1.00 . A A . 71 ALA N 1 1
12 17479 1 1 71 ALA O O -2.707 0.371 11.341 1.00 . A A . 71 ALA O 1 1
12 17480 1 1 72 VAL C C -4.044 0.707 8.784 1.00 . A A . 72 VAL C 1 1
12 17481 1 1 72 VAL CA C -4.851 1.273 9.961 1.00 . A A . 72 VAL CA 1 1
12 17482 1 1 72 VAL CB C -5.929 2.243 9.465 1.00 . A A . 72 VAL CB 1 1
12 17483 1 1 72 VAL CG1 C -6.917 1.496 8.567 1.00 . A A . 72 VAL CG1 1 1
12 17484 1 1 72 VAL CG2 C -6.681 2.840 10.663 1.00 . A A . 72 VAL CG2 1 1
12 17485 1 1 72 VAL H H -4.147 3.057 10.941 1.00 . A A . 72 VAL H 1 1
12 17486 1 1 72 VAL HA H -5.302 0.477 10.527 1.00 . A A . 72 VAL HA 1 1
12 17487 1 1 72 VAL HB H -5.462 3.037 8.900 1.00 . A A . 72 VAL HB 1 1
12 17488 1 1 72 VAL HG11 H -7.321 0.649 9.102 1.00 . A A . 72 VAL HG11 1 1
12 17489 1 1 72 VAL HG12 H -7.720 2.161 8.285 1.00 . A A . 72 VAL HG12 1 1
12 17490 1 1 72 VAL HG13 H -6.407 1.153 7.679 1.00 . A A . 72 VAL HG13 1 1
12 17491 1 1 72 VAL HG21 H -5.992 2.997 11.480 1.00 . A A . 72 VAL HG21 1 1
12 17492 1 1 72 VAL HG22 H -7.123 3.786 10.379 1.00 . A A . 72 VAL HG22 1 1
12 17493 1 1 72 VAL HG23 H -7.462 2.161 10.975 1.00 . A A . 72 VAL HG23 1 1
12 17494 1 1 72 VAL N N -3.970 2.099 10.834 1.00 . A A . 72 VAL N 1 1
12 17495 1 1 72 VAL O O -4.341 -0.354 8.268 1.00 . A A . 72 VAL O 1 1
12 17496 1 1 73 ALA C C -1.043 0.042 7.709 1.00 . A A . 73 ALA C 1 1
12 17497 1 1 73 ALA CA C -2.207 0.906 7.211 1.00 . A A . 73 ALA CA 1 1
12 17498 1 1 73 ALA CB C -1.677 2.163 6.523 1.00 . A A . 73 ALA CB 1 1
12 17499 1 1 73 ALA H H -2.805 2.260 8.783 1.00 . A A . 73 ALA H 1 1
12 17500 1 1 73 ALA HA H -2.823 0.346 6.525 1.00 . A A . 73 ALA HA 1 1
12 17501 1 1 73 ALA HB1 H -1.855 3.020 7.155 1.00 . A A . 73 ALA HB1 1 1
12 17502 1 1 73 ALA HB2 H -0.613 2.059 6.349 1.00 . A A . 73 ALA HB2 1 1
12 17503 1 1 73 ALA HB3 H -2.184 2.297 5.579 1.00 . A A . 73 ALA HB3 1 1
12 17504 1 1 73 ALA N N -3.027 1.406 8.355 1.00 . A A . 73 ALA N 1 1
12 17505 1 1 73 ALA O O -0.304 -0.524 6.927 1.00 . A A . 73 ALA O 1 1
12 17506 1 1 74 MET C C -0.165 -2.358 9.570 1.00 . A A . 74 MET C 1 1
12 17507 1 1 74 MET CA C 0.254 -0.895 9.523 1.00 . A A . 74 MET CA 1 1
12 17508 1 1 74 MET CB C 0.522 -0.365 10.932 1.00 . A A . 74 MET CB 1 1
12 17509 1 1 74 MET CE C 3.194 0.410 8.963 1.00 . A A . 74 MET CE 1 1
12 17510 1 1 74 MET CG C 1.314 0.937 10.842 1.00 . A A . 74 MET CG 1 1
12 17511 1 1 74 MET H H -1.472 0.395 9.617 1.00 . A A . 74 MET H 1 1
12 17512 1 1 74 MET HA H 1.131 -0.779 8.905 1.00 . A A . 74 MET HA 1 1
12 17513 1 1 74 MET HB2 H -0.418 -0.184 11.434 1.00 . A A . 74 MET HB2 1 1
12 17514 1 1 74 MET HB3 H 1.093 -1.094 11.488 1.00 . A A . 74 MET HB3 1 1
12 17515 1 1 74 MET HE1 H 2.426 1.021 8.506 1.00 . A A . 74 MET HE1 1 1
12 17516 1 1 74 MET HE2 H 4.162 0.748 8.634 1.00 . A A . 74 MET HE2 1 1
12 17517 1 1 74 MET HE3 H 3.057 -0.624 8.678 1.00 . A A . 74 MET HE3 1 1
12 17518 1 1 74 MET HG2 H 1.021 1.476 9.953 1.00 . A A . 74 MET HG2 1 1
12 17519 1 1 74 MET HG3 H 1.115 1.543 11.714 1.00 . A A . 74 MET HG3 1 1
12 17520 1 1 74 MET N N -0.868 -0.066 8.997 1.00 . A A . 74 MET N 1 1
12 17521 1 1 74 MET O O 0.551 -3.235 9.132 1.00 . A A . 74 MET O 1 1
12 17522 1 1 74 MET SD S 3.080 0.555 10.763 1.00 . A A . 74 MET SD 1 1
12 17523 1 1 75 PHE C C -2.263 -4.422 8.721 1.00 . A A . 75 PHE C 1 1
12 17524 1 1 75 PHE CA C -1.795 -4.034 10.124 1.00 . A A . 75 PHE CA 1 1
12 17525 1 1 75 PHE CB C -2.940 -4.052 11.145 1.00 . A A . 75 PHE CB 1 1
12 17526 1 1 75 PHE CD1 C -5.030 -4.696 9.899 1.00 . A A . 75 PHE CD1 1 1
12 17527 1 1 75 PHE CD2 C -4.669 -2.362 10.447 1.00 . A A . 75 PHE CD2 1 1
12 17528 1 1 75 PHE CE1 C -6.240 -4.365 9.283 1.00 . A A . 75 PHE CE1 1 1
12 17529 1 1 75 PHE CE2 C -5.878 -2.031 9.833 1.00 . A A . 75 PHE CE2 1 1
12 17530 1 1 75 PHE CG C -4.245 -3.693 10.480 1.00 . A A . 75 PHE CG 1 1
12 17531 1 1 75 PHE CZ C -6.665 -3.032 9.250 1.00 . A A . 75 PHE CZ 1 1
12 17532 1 1 75 PHE H H -1.901 -1.906 10.410 1.00 . A A . 75 PHE H 1 1
12 17533 1 1 75 PHE HA H -0.996 -4.683 10.447 1.00 . A A . 75 PHE HA 1 1
12 17534 1 1 75 PHE HB2 H -3.019 -5.038 11.576 1.00 . A A . 75 PHE HB2 1 1
12 17535 1 1 75 PHE HB3 H -2.730 -3.337 11.928 1.00 . A A . 75 PHE HB3 1 1
12 17536 1 1 75 PHE HD1 H -4.700 -5.724 9.925 1.00 . A A . 75 PHE HD1 1 1
12 17537 1 1 75 PHE HD2 H -4.061 -1.590 10.898 1.00 . A A . 75 PHE HD2 1 1
12 17538 1 1 75 PHE HE1 H -6.847 -5.137 8.833 1.00 . A A . 75 PHE HE1 1 1
12 17539 1 1 75 PHE HE2 H -6.205 -1.003 9.809 1.00 . A A . 75 PHE HE2 1 1
12 17540 1 1 75 PHE HZ H -7.600 -2.776 8.776 1.00 . A A . 75 PHE HZ 1 1
12 17541 1 1 75 PHE N N -1.330 -2.627 10.079 1.00 . A A . 75 PHE N 1 1
12 17542 1 1 75 PHE O O -2.252 -5.575 8.341 1.00 . A A . 75 PHE O 1 1
12 17543 1 1 76 LEU C C -1.841 -4.080 5.716 1.00 . A A . 76 LEU C 1 1
12 17544 1 1 76 LEU CA C -3.074 -3.725 6.546 1.00 . A A . 76 LEU CA 1 1
12 17545 1 1 76 LEU CB C -3.712 -2.423 6.057 1.00 . A A . 76 LEU CB 1 1
12 17546 1 1 76 LEU CD1 C -5.830 -1.092 6.010 1.00 . A A . 76 LEU CD1 1 1
12 17547 1 1 76 LEU CD2 C -5.919 -3.589 6.005 1.00 . A A . 76 LEU CD2 1 1
12 17548 1 1 76 LEU CG C -5.163 -2.367 6.530 1.00 . A A . 76 LEU CG 1 1
12 17549 1 1 76 LEU H H -2.613 -2.520 8.265 1.00 . A A . 76 LEU H 1 1
12 17550 1 1 76 LEU HA H -3.793 -4.523 6.521 1.00 . A A . 76 LEU HA 1 1
12 17551 1 1 76 LEU HB2 H -3.167 -1.581 6.458 1.00 . A A . 76 LEU HB2 1 1
12 17552 1 1 76 LEU HB3 H -3.686 -2.388 4.980 1.00 . A A . 76 LEU HB3 1 1
12 17553 1 1 76 LEU HD11 H -5.128 -0.538 5.405 1.00 . A A . 76 LEU HD11 1 1
12 17554 1 1 76 LEU HD12 H -6.692 -1.353 5.417 1.00 . A A . 76 LEU HD12 1 1
12 17555 1 1 76 LEU HD13 H -6.141 -0.485 6.848 1.00 . A A . 76 LEU HD13 1 1
12 17556 1 1 76 LEU HD21 H -5.315 -4.094 5.265 1.00 . A A . 76 LEU HD21 1 1
12 17557 1 1 76 LEU HD22 H -6.124 -4.265 6.824 1.00 . A A . 76 LEU HD22 1 1
12 17558 1 1 76 LEU HD23 H -6.850 -3.275 5.556 1.00 . A A . 76 LEU HD23 1 1
12 17559 1 1 76 LEU HG H -5.183 -2.365 7.608 1.00 . A A . 76 LEU HG 1 1
12 17560 1 1 76 LEU N N -2.640 -3.443 7.939 1.00 . A A . 76 LEU N 1 1
12 17561 1 1 76 LEU O O -1.917 -4.795 4.734 1.00 . A A . 76 LEU O 1 1
12 17562 1 1 77 VAL C C 1.198 -5.166 5.983 1.00 . A A . 77 VAL C 1 1
12 17563 1 1 77 VAL CA C 0.558 -3.912 5.393 1.00 . A A . 77 VAL CA 1 1
12 17564 1 1 77 VAL CB C 1.458 -2.690 5.603 1.00 . A A . 77 VAL CB 1 1
12 17565 1 1 77 VAL CG1 C 2.887 -3.028 5.165 1.00 . A A . 77 VAL CG1 1 1
12 17566 1 1 77 VAL CG2 C 0.934 -1.522 4.766 1.00 . A A . 77 VAL CG2 1 1
12 17567 1 1 77 VAL H H -0.667 -3.040 6.929 1.00 . A A . 77 VAL H 1 1
12 17568 1 1 77 VAL HA H 0.358 -4.057 4.345 1.00 . A A . 77 VAL HA 1 1
12 17569 1 1 77 VAL HB H 1.456 -2.414 6.654 1.00 . A A . 77 VAL HB 1 1
12 17570 1 1 77 VAL HG11 H 2.869 -3.434 4.164 1.00 . A A . 77 VAL HG11 1 1
12 17571 1 1 77 VAL HG12 H 3.491 -2.133 5.178 1.00 . A A . 77 VAL HG12 1 1
12 17572 1 1 77 VAL HG13 H 3.310 -3.756 5.840 1.00 . A A . 77 VAL HG13 1 1
12 17573 1 1 77 VAL HG21 H -0.104 -1.345 5.005 1.00 . A A . 77 VAL HG21 1 1
12 17574 1 1 77 VAL HG22 H 1.510 -0.634 4.985 1.00 . A A . 77 VAL HG22 1 1
12 17575 1 1 77 VAL HG23 H 1.025 -1.760 3.716 1.00 . A A . 77 VAL HG23 1 1
12 17576 1 1 77 VAL N N -0.699 -3.599 6.126 1.00 . A A . 77 VAL N 1 1
12 17577 1 1 77 VAL O O 1.791 -5.956 5.280 1.00 . A A . 77 VAL O 1 1
12 17578 1 1 78 TYR C C 0.759 -7.775 7.684 1.00 . A A . 78 TYR C 1 1
12 17579 1 1 78 TYR CA C 1.671 -6.567 7.902 1.00 . A A . 78 TYR CA 1 1
12 17580 1 1 78 TYR CB C 1.780 -6.230 9.388 1.00 . A A . 78 TYR CB 1 1
12 17581 1 1 78 TYR CD1 C 4.255 -6.690 9.376 1.00 . A A . 78 TYR CD1 1 1
12 17582 1 1 78 TYR CD2 C 3.462 -4.591 10.299 1.00 . A A . 78 TYR CD2 1 1
12 17583 1 1 78 TYR CE1 C 5.575 -6.315 9.660 1.00 . A A . 78 TYR CE1 1 1
12 17584 1 1 78 TYR CE2 C 4.780 -4.217 10.582 1.00 . A A . 78 TYR CE2 1 1
12 17585 1 1 78 TYR CG C 3.201 -5.827 9.696 1.00 . A A . 78 TYR CG 1 1
12 17586 1 1 78 TYR CZ C 5.837 -5.078 10.263 1.00 . A A . 78 TYR CZ 1 1
12 17587 1 1 78 TYR H H 0.588 -4.707 7.818 1.00 . A A . 78 TYR H 1 1
12 17588 1 1 78 TYR HA H 2.652 -6.758 7.496 1.00 . A A . 78 TYR HA 1 1
12 17589 1 1 78 TYR HB2 H 1.113 -5.414 9.624 1.00 . A A . 78 TYR HB2 1 1
12 17590 1 1 78 TYR HB3 H 1.516 -7.095 9.976 1.00 . A A . 78 TYR HB3 1 1
12 17591 1 1 78 TYR HD1 H 4.051 -7.646 8.910 1.00 . A A . 78 TYR HD1 1 1
12 17592 1 1 78 TYR HD2 H 2.648 -3.926 10.543 1.00 . A A . 78 TYR HD2 1 1
12 17593 1 1 78 TYR HE1 H 6.390 -6.979 9.412 1.00 . A A . 78 TYR HE1 1 1
12 17594 1 1 78 TYR HE2 H 4.981 -3.262 11.047 1.00 . A A . 78 TYR HE2 1 1
12 17595 1 1 78 TYR HH H 7.114 -4.066 11.260 1.00 . A A . 78 TYR HH 1 1
12 17596 1 1 78 TYR N N 1.075 -5.357 7.270 1.00 . A A . 78 TYR N 1 1
12 17597 1 1 78 TYR O O 1.205 -8.904 7.653 1.00 . A A . 78 TYR O 1 1
12 17598 1 1 78 TYR OH O 7.136 -4.707 10.544 1.00 . A A . 78 TYR OH 1 1
12 17599 1 1 79 CYS C C -1.399 -9.072 5.804 1.00 . A A . 79 CYS C 1 1
12 17600 1 1 79 CYS CA C -1.447 -8.683 7.279 1.00 . A A . 79 CYS CA 1 1
12 17601 1 1 79 CYS CB C -2.831 -8.161 7.659 1.00 . A A . 79 CYS CB 1 1
12 17602 1 1 79 CYS H H -0.856 -6.628 7.528 1.00 . A A . 79 CYS H 1 1
12 17603 1 1 79 CYS HA H -1.182 -9.527 7.900 1.00 . A A . 79 CYS HA 1 1
12 17604 1 1 79 CYS HB2 H -2.986 -7.191 7.210 1.00 . A A . 79 CYS HB2 1 1
12 17605 1 1 79 CYS HB3 H -3.585 -8.847 7.305 1.00 . A A . 79 CYS HB3 1 1
12 17606 1 1 79 CYS HG H -2.134 -7.618 9.778 1.00 . A A . 79 CYS HG 1 1
12 17607 1 1 79 CYS N N -0.516 -7.546 7.514 1.00 . A A . 79 CYS N 1 1
12 17608 1 1 79 CYS O O -1.875 -10.117 5.407 1.00 . A A . 79 CYS O 1 1
12 17609 1 1 79 CYS SG S -2.946 -8.017 9.460 1.00 . A A . 79 CYS SG 1 1
12 17610 1 1 80 ALA C C 0.536 -9.429 3.316 1.00 . A A . 80 ALA C 1 1
12 17611 1 1 80 ALA CA C -0.706 -8.569 3.543 1.00 . A A . 80 ALA CA 1 1
12 17612 1 1 80 ALA CB C -0.566 -7.220 2.843 1.00 . A A . 80 ALA CB 1 1
12 17613 1 1 80 ALA H H -0.413 -7.410 5.329 1.00 . A A . 80 ALA H 1 1
12 17614 1 1 80 ALA HA H -1.592 -9.078 3.203 1.00 . A A . 80 ALA HA 1 1
12 17615 1 1 80 ALA HB1 H 0.117 -6.597 3.401 1.00 . A A . 80 ALA HB1 1 1
12 17616 1 1 80 ALA HB2 H -0.183 -7.370 1.843 1.00 . A A . 80 ALA HB2 1 1
12 17617 1 1 80 ALA HB3 H -1.531 -6.739 2.791 1.00 . A A . 80 ALA HB3 1 1
12 17618 1 1 80 ALA N N -0.807 -8.241 4.987 1.00 . A A . 80 ALA N 1 1
12 17619 1 1 80 ALA O O 0.710 -10.036 2.279 1.00 . A A . 80 ALA O 1 1
12 17620 1 1 81 LEU C C 2.348 -11.711 4.662 1.00 . A A . 81 LEU C 1 1
12 17621 1 1 81 LEU CA C 2.633 -10.301 4.168 1.00 . A A . 81 LEU CA 1 1
12 17622 1 1 81 LEU CB C 3.660 -9.621 5.076 1.00 . A A . 81 LEU CB 1 1
12 17623 1 1 81 LEU CD1 C 4.826 -7.454 5.477 1.00 . A A . 81 LEU CD1 1 1
12 17624 1 1 81 LEU CD2 C 3.296 -7.691 3.518 1.00 . A A . 81 LEU CD2 1 1
12 17625 1 1 81 LEU CG C 3.536 -8.099 4.974 1.00 . A A . 81 LEU CG 1 1
12 17626 1 1 81 LEU H H 1.226 -8.985 5.122 1.00 . A A . 81 LEU H 1 1
12 17627 1 1 81 LEU HA H 2.982 -10.315 3.149 1.00 . A A . 81 LEU HA 1 1
12 17628 1 1 81 LEU HB2 H 3.478 -9.921 6.098 1.00 . A A . 81 LEU HB2 1 1
12 17629 1 1 81 LEU HB3 H 4.654 -9.920 4.784 1.00 . A A . 81 LEU HB3 1 1
12 17630 1 1 81 LEU HD11 H 4.999 -7.749 6.502 1.00 . A A . 81 LEU HD11 1 1
12 17631 1 1 81 LEU HD12 H 5.653 -7.779 4.864 1.00 . A A . 81 LEU HD12 1 1
12 17632 1 1 81 LEU HD13 H 4.735 -6.380 5.422 1.00 . A A . 81 LEU HD13 1 1
12 17633 1 1 81 LEU HD21 H 3.859 -8.339 2.865 1.00 . A A . 81 LEU HD21 1 1
12 17634 1 1 81 LEU HD22 H 2.244 -7.775 3.289 1.00 . A A . 81 LEU HD22 1 1
12 17635 1 1 81 LEU HD23 H 3.615 -6.669 3.374 1.00 . A A . 81 LEU HD23 1 1
12 17636 1 1 81 LEU HG H 2.709 -7.770 5.584 1.00 . A A . 81 LEU HG 1 1
12 17637 1 1 81 LEU N N 1.396 -9.483 4.296 1.00 . A A . 81 LEU N 1 1
12 17638 1 1 81 LEU O O 2.747 -12.692 4.068 1.00 . A A . 81 LEU O 1 1
12 17639 1 1 82 GLU C C 0.324 -13.841 5.361 1.00 . A A . 82 GLU C 1 1
12 17640 1 1 82 GLU CA C 1.309 -13.144 6.295 1.00 . A A . 82 GLU CA 1 1
12 17641 1 1 82 GLU CB C 0.659 -12.861 7.649 1.00 . A A . 82 GLU CB 1 1
12 17642 1 1 82 GLU CD C 1.016 -14.433 9.556 1.00 . A A . 82 GLU CD 1 1
12 17643 1 1 82 GLU CG C 0.206 -14.174 8.284 1.00 . A A . 82 GLU CG 1 1
12 17644 1 1 82 GLU H H 1.331 -11.000 6.203 1.00 . A A . 82 GLU H 1 1
12 17645 1 1 82 GLU HA H 2.196 -13.737 6.424 1.00 . A A . 82 GLU HA 1 1
12 17646 1 1 82 GLU HB2 H 1.373 -12.374 8.297 1.00 . A A . 82 GLU HB2 1 1
12 17647 1 1 82 GLU HB3 H -0.199 -12.217 7.510 1.00 . A A . 82 GLU HB3 1 1
12 17648 1 1 82 GLU HG2 H -0.844 -14.109 8.530 1.00 . A A . 82 GLU HG2 1 1
12 17649 1 1 82 GLU HG3 H 0.363 -14.983 7.587 1.00 . A A . 82 GLU HG3 1 1
12 17650 1 1 82 GLU N N 1.645 -11.809 5.749 1.00 . A A . 82 GLU N 1 1
12 17651 1 1 82 GLU O O 0.563 -14.936 4.896 1.00 . A A . 82 GLU O 1 1
12 17652 1 1 82 GLU OE1 O 2.225 -14.557 9.450 1.00 . A A . 82 GLU OE1 1 1
12 17653 1 1 82 GLU OE2 O 0.413 -14.501 10.614 1.00 . A A . 82 GLU OE2 1 1
12 17654 1 1 83 LYS C C -3.019 -12.941 3.985 1.00 . A A . 83 LYS C 1 1
12 17655 1 1 83 LYS CA C -1.776 -13.827 4.154 1.00 . A A . 83 LYS CA 1 1
12 17656 1 1 83 LYS CB C -2.156 -15.149 4.819 1.00 . A A . 83 LYS CB 1 1
12 17657 1 1 83 LYS CD C -2.615 -17.572 4.404 1.00 . A A . 83 LYS CD 1 1
12 17658 1 1 83 LYS CE C -3.360 -18.501 3.444 1.00 . A A . 83 LYS CE 1 1
12 17659 1 1 83 LYS CG C -2.413 -16.206 3.744 1.00 . A A . 83 LYS CG 1 1
12 17660 1 1 83 LYS H H -0.932 -12.309 5.446 1.00 . A A . 83 LYS H 1 1
12 17661 1 1 83 LYS HA H -1.328 -14.024 3.198 1.00 . A A . 83 LYS HA 1 1
12 17662 1 1 83 LYS HB2 H -1.350 -15.474 5.458 1.00 . A A . 83 LYS HB2 1 1
12 17663 1 1 83 LYS HB3 H -3.049 -15.012 5.407 1.00 . A A . 83 LYS HB3 1 1
12 17664 1 1 83 LYS HD2 H -1.653 -18.000 4.646 1.00 . A A . 83 LYS HD2 1 1
12 17665 1 1 83 LYS HD3 H -3.193 -17.452 5.309 1.00 . A A . 83 LYS HD3 1 1
12 17666 1 1 83 LYS HE2 H -4.397 -18.201 3.364 1.00 . A A . 83 LYS HE2 1 1
12 17667 1 1 83 LYS HE3 H -2.889 -18.498 2.475 1.00 . A A . 83 LYS HE3 1 1
12 17668 1 1 83 LYS HG2 H -3.299 -15.940 3.185 1.00 . A A . 83 LYS HG2 1 1
12 17669 1 1 83 LYS HG3 H -1.566 -16.253 3.075 1.00 . A A . 83 LYS HG3 1 1
12 17670 1 1 83 LYS HZ1 H -2.251 -20.091 4.202 1.00 . A A . 83 LYS HZ1 1 1
12 17671 1 1 83 LYS HZ2 H -3.745 -19.857 4.976 1.00 . A A . 83 LYS HZ2 1 1
12 17672 1 1 83 LYS HZ3 H -3.692 -20.555 3.433 1.00 . A A . 83 LYS HZ3 1 1
12 17673 1 1 83 LYS N N -0.776 -13.203 5.072 1.00 . A A . 83 LYS N 1 1
12 17674 1 1 83 LYS NZ N -3.254 -19.853 4.060 1.00 . A A . 83 LYS NZ 1 1
12 17675 1 1 83 LYS O O -3.734 -13.046 3.009 1.00 . A A . 83 LYS O 1 1
12 17676 1 1 84 GLU C C -4.334 -10.131 3.778 1.00 . A A . 84 GLU C 1 1
12 17677 1 1 84 GLU CA C -4.517 -11.232 4.830 1.00 . A A . 84 GLU CA 1 1
12 17678 1 1 84 GLU CB C -4.685 -10.614 6.216 1.00 . A A . 84 GLU CB 1 1
12 17679 1 1 84 GLU CD C -5.419 -12.317 7.891 1.00 . A A . 84 GLU CD 1 1
12 17680 1 1 84 GLU CG C -5.895 -11.242 6.910 1.00 . A A . 84 GLU CG 1 1
12 17681 1 1 84 GLU H H -2.726 -12.032 5.728 1.00 . A A . 84 GLU H 1 1
12 17682 1 1 84 GLU HA H -5.379 -11.834 4.595 1.00 . A A . 84 GLU HA 1 1
12 17683 1 1 84 GLU HB2 H -3.795 -10.796 6.801 1.00 . A A . 84 GLU HB2 1 1
12 17684 1 1 84 GLU HB3 H -4.841 -9.551 6.118 1.00 . A A . 84 GLU HB3 1 1
12 17685 1 1 84 GLU HG2 H -6.438 -10.478 7.448 1.00 . A A . 84 GLU HG2 1 1
12 17686 1 1 84 GLU HG3 H -6.541 -11.693 6.172 1.00 . A A . 84 GLU HG3 1 1
12 17687 1 1 84 GLU N N -3.301 -12.092 4.936 1.00 . A A . 84 GLU N 1 1
12 17688 1 1 84 GLU O O -3.542 -9.228 3.955 1.00 . A A . 84 GLU O 1 1
12 17689 1 1 84 GLU OE1 O -4.217 -12.456 8.049 1.00 . A A . 84 GLU OE1 1 1
12 17690 1 1 84 GLU OE2 O -6.265 -12.982 8.466 1.00 . A A . 84 GLU OE2 1 1
12 17691 1 1 85 PRO C C -5.756 -7.954 2.067 1.00 . A A . 85 PRO C 1 1
12 17692 1 1 85 PRO CA C -5.036 -9.234 1.631 1.00 . A A . 85 PRO CA 1 1
12 17693 1 1 85 PRO CB C -5.780 -9.909 0.482 1.00 . A A . 85 PRO CB 1 1
12 17694 1 1 85 PRO CD C -6.070 -11.300 2.442 1.00 . A A . 85 PRO CD 1 1
12 17695 1 1 85 PRO CG C -6.700 -10.892 1.134 1.00 . A A . 85 PRO CG 1 1
12 17696 1 1 85 PRO HA H -4.017 -9.029 1.348 1.00 . A A . 85 PRO HA 1 1
12 17697 1 1 85 PRO HB2 H -6.346 -9.175 -0.078 1.00 . A A . 85 PRO HB2 1 1
12 17698 1 1 85 PRO HB3 H -5.086 -10.423 -0.164 1.00 . A A . 85 PRO HB3 1 1
12 17699 1 1 85 PRO HD2 H -6.819 -11.343 3.222 1.00 . A A . 85 PRO HD2 1 1
12 17700 1 1 85 PRO HD3 H -5.569 -12.250 2.342 1.00 . A A . 85 PRO HD3 1 1
12 17701 1 1 85 PRO HG2 H -7.662 -10.432 1.315 1.00 . A A . 85 PRO HG2 1 1
12 17702 1 1 85 PRO HG3 H -6.820 -11.759 0.504 1.00 . A A . 85 PRO HG3 1 1
12 17703 1 1 85 PRO N N -5.096 -10.239 2.719 1.00 . A A . 85 PRO N 1 1
12 17704 1 1 85 PRO O O -6.186 -7.832 3.196 1.00 . A A . 85 PRO O 1 1
12 17705 1 1 86 VAL C C -7.631 -5.342 0.521 1.00 . A A . 86 VAL C 1 1
12 17706 1 1 86 VAL CA C -6.593 -5.736 1.578 1.00 . A A . 86 VAL CA 1 1
12 17707 1 1 86 VAL CB C -5.495 -4.679 1.662 1.00 . A A . 86 VAL CB 1 1
12 17708 1 1 86 VAL CG1 C -6.097 -3.362 2.153 1.00 . A A . 86 VAL CG1 1 1
12 17709 1 1 86 VAL CG2 C -4.414 -5.141 2.642 1.00 . A A . 86 VAL CG2 1 1
12 17710 1 1 86 VAL H H -5.544 -7.106 0.279 1.00 . A A . 86 VAL H 1 1
12 17711 1 1 86 VAL HA H -7.062 -5.852 2.542 1.00 . A A . 86 VAL HA 1 1
12 17712 1 1 86 VAL HB H -5.060 -4.533 0.684 1.00 . A A . 86 VAL HB 1 1
12 17713 1 1 86 VAL HG11 H -6.998 -3.566 2.712 1.00 . A A . 86 VAL HG11 1 1
12 17714 1 1 86 VAL HG12 H -5.386 -2.855 2.790 1.00 . A A . 86 VAL HG12 1 1
12 17715 1 1 86 VAL HG13 H -6.333 -2.735 1.306 1.00 . A A . 86 VAL HG13 1 1
12 17716 1 1 86 VAL HG21 H -4.750 -6.030 3.155 1.00 . A A . 86 VAL HG21 1 1
12 17717 1 1 86 VAL HG22 H -3.507 -5.360 2.100 1.00 . A A . 86 VAL HG22 1 1
12 17718 1 1 86 VAL HG23 H -4.225 -4.359 3.363 1.00 . A A . 86 VAL HG23 1 1
12 17719 1 1 86 VAL N N -5.895 -6.997 1.188 1.00 . A A . 86 VAL N 1 1
12 17720 1 1 86 VAL O O -7.321 -5.255 -0.650 1.00 . A A . 86 VAL O 1 1
12 17721 1 1 87 PRO C C -9.886 -3.191 -0.158 1.00 . A A . 87 PRO C 1 1
12 17722 1 1 87 PRO CA C -9.929 -4.705 0.071 1.00 . A A . 87 PRO CA 1 1
12 17723 1 1 87 PRO CB C -11.184 -5.100 0.840 1.00 . A A . 87 PRO CB 1 1
12 17724 1 1 87 PRO CD C -9.284 -5.196 2.369 1.00 . A A . 87 PRO CD 1 1
12 17725 1 1 87 PRO CG C -10.790 -5.093 2.287 1.00 . A A . 87 PRO CG 1 1
12 17726 1 1 87 PRO HA H -9.876 -5.241 -0.863 1.00 . A A . 87 PRO HA 1 1
12 17727 1 1 87 PRO HB2 H -11.973 -4.384 0.659 1.00 . A A . 87 PRO HB2 1 1
12 17728 1 1 87 PRO HB3 H -11.503 -6.090 0.551 1.00 . A A . 87 PRO HB3 1 1
12 17729 1 1 87 PRO HD2 H -8.884 -4.376 2.952 1.00 . A A . 87 PRO HD2 1 1
12 17730 1 1 87 PRO HD3 H -8.990 -6.142 2.795 1.00 . A A . 87 PRO HD3 1 1
12 17731 1 1 87 PRO HG2 H -11.121 -4.174 2.749 1.00 . A A . 87 PRO HG2 1 1
12 17732 1 1 87 PRO HG3 H -11.237 -5.937 2.792 1.00 . A A . 87 PRO HG3 1 1
12 17733 1 1 87 PRO N N -8.834 -5.106 0.978 1.00 . A A . 87 PRO N 1 1
12 17734 1 1 87 PRO O O -8.950 -2.525 0.235 1.00 . A A . 87 PRO O 1 1
12 17735 1 1 88 MET C C -12.026 -0.502 -0.267 1.00 . A A . 88 MET C 1 1
12 17736 1 1 88 MET CA C -10.891 -1.165 -1.024 1.00 . A A . 88 MET CA 1 1
12 17737 1 1 88 MET CB C -11.147 -0.991 -2.506 1.00 . A A . 88 MET CB 1 1
12 17738 1 1 88 MET CE C -8.431 0.529 -5.134 1.00 . A A . 88 MET CE 1 1
12 17739 1 1 88 MET CG C -9.821 -0.847 -3.240 1.00 . A A . 88 MET CG 1 1
12 17740 1 1 88 MET H H -11.639 -3.190 -1.092 1.00 . A A . 88 MET H 1 1
12 17741 1 1 88 MET HA H -9.944 -0.732 -0.761 1.00 . A A . 88 MET HA 1 1
12 17742 1 1 88 MET HB2 H -11.686 -1.848 -2.880 1.00 . A A . 88 MET HB2 1 1
12 17743 1 1 88 MET HB3 H -11.738 -0.099 -2.647 1.00 . A A . 88 MET HB3 1 1
12 17744 1 1 88 MET HE1 H -7.714 -0.209 -4.803 1.00 . A A . 88 MET HE1 1 1
12 17745 1 1 88 MET HE2 H -8.285 0.723 -6.185 1.00 . A A . 88 MET HE2 1 1
12 17746 1 1 88 MET HE3 H -8.297 1.446 -4.578 1.00 . A A . 88 MET HE3 1 1
12 17747 1 1 88 MET HG2 H -9.160 -0.221 -2.661 1.00 . A A . 88 MET HG2 1 1
12 17748 1 1 88 MET HG3 H -9.375 -1.821 -3.365 1.00 . A A . 88 MET HG3 1 1
12 17749 1 1 88 MET N N -10.888 -2.640 -0.783 1.00 . A A . 88 MET N 1 1
12 17750 1 1 88 MET O O -12.383 0.628 -0.532 1.00 . A A . 88 MET O 1 1
12 17751 1 1 88 MET SD S -10.108 -0.097 -4.863 1.00 . A A . 88 MET SD 1 1
12 17752 1 1 89 SER C C -13.419 -0.345 2.840 1.00 . A A . 89 SER C 1 1
12 17753 1 1 89 SER CA C -13.755 -0.580 1.381 1.00 . A A . 89 SER CA 1 1
12 17754 1 1 89 SER CB C -14.891 -1.578 1.269 1.00 . A A . 89 SER CB 1 1
12 17755 1 1 89 SER H H -12.335 -2.111 0.838 1.00 . A A . 89 SER H 1 1
12 17756 1 1 89 SER HA H -14.035 0.347 0.914 1.00 . A A . 89 SER HA 1 1
12 17757 1 1 89 SER HB2 H -14.693 -2.410 1.920 1.00 . A A . 89 SER HB2 1 1
12 17758 1 1 89 SER HB3 H -15.811 -1.098 1.568 1.00 . A A . 89 SER HB3 1 1
12 17759 1 1 89 SER HG H -15.296 -2.948 -0.053 1.00 . A A . 89 SER HG 1 1
12 17760 1 1 89 SER N N -12.620 -1.193 0.649 1.00 . A A . 89 SER N 1 1
12 17761 1 1 89 SER O O -13.431 -1.248 3.650 1.00 . A A . 89 SER O 1 1
12 17762 1 1 89 SER OG O -14.988 -2.039 -0.073 1.00 . A A . 89 SER OG 1 1
12 17763 1 1 90 LEU C C -13.969 0.760 5.500 1.00 . A A . 90 LEU C 1 1
12 17764 1 1 90 LEU CA C -12.816 1.192 4.593 1.00 . A A . 90 LEU CA 1 1
12 17765 1 1 90 LEU CB C -12.647 2.708 4.633 1.00 . A A . 90 LEU CB 1 1
12 17766 1 1 90 LEU CD1 C -10.897 4.477 4.858 1.00 . A A . 90 LEU CD1 1 1
12 17767 1 1 90 LEU CD2 C -11.311 2.876 6.733 1.00 . A A . 90 LEU CD2 1 1
12 17768 1 1 90 LEU CG C -11.274 3.037 5.211 1.00 . A A . 90 LEU CG 1 1
12 17769 1 1 90 LEU H H -13.147 1.574 2.491 1.00 . A A . 90 LEU H 1 1
12 17770 1 1 90 LEU HA H -11.898 0.709 4.890 1.00 . A A . 90 LEU HA 1 1
12 17771 1 1 90 LEU HB2 H -12.724 3.108 3.631 1.00 . A A . 90 LEU HB2 1 1
12 17772 1 1 90 LEU HB3 H -13.411 3.142 5.257 1.00 . A A . 90 LEU HB3 1 1
12 17773 1 1 90 LEU HD11 H -11.044 4.638 3.800 1.00 . A A . 90 LEU HD11 1 1
12 17774 1 1 90 LEU HD12 H -11.520 5.159 5.417 1.00 . A A . 90 LEU HD12 1 1
12 17775 1 1 90 LEU HD13 H -9.861 4.649 5.108 1.00 . A A . 90 LEU HD13 1 1
12 17776 1 1 90 LEU HD21 H -11.762 1.927 6.983 1.00 . A A . 90 LEU HD21 1 1
12 17777 1 1 90 LEU HD22 H -10.304 2.910 7.122 1.00 . A A . 90 LEU HD22 1 1
12 17778 1 1 90 LEU HD23 H -11.891 3.676 7.166 1.00 . A A . 90 LEU HD23 1 1
12 17779 1 1 90 LEU HG H -10.545 2.359 4.794 1.00 . A A . 90 LEU HG 1 1
12 17780 1 1 90 LEU N N -13.140 0.870 3.177 1.00 . A A . 90 LEU N 1 1
12 17781 1 1 90 LEU O O -15.021 1.367 5.496 1.00 . A A . 90 LEU O 1 1
12 17782 1 1 91 PRO C C -14.808 0.036 8.448 1.00 . A A . 91 PRO C 1 1
12 17783 1 1 91 PRO CA C -14.767 -0.801 7.166 1.00 . A A . 91 PRO CA 1 1
12 17784 1 1 91 PRO CB C -14.303 -2.224 7.455 1.00 . A A . 91 PRO CB 1 1
12 17785 1 1 91 PRO CD C -12.495 -1.065 6.307 1.00 . A A . 91 PRO CD 1 1
12 17786 1 1 91 PRO CG C -12.822 -2.216 7.230 1.00 . A A . 91 PRO CG 1 1
12 17787 1 1 91 PRO HA H -15.732 -0.816 6.686 1.00 . A A . 91 PRO HA 1 1
12 17788 1 1 91 PRO HB2 H -14.529 -2.489 8.479 1.00 . A A . 91 PRO HB2 1 1
12 17789 1 1 91 PRO HB3 H -14.774 -2.916 6.775 1.00 . A A . 91 PRO HB3 1 1
12 17790 1 1 91 PRO HD2 H -11.689 -0.473 6.718 1.00 . A A . 91 PRO HD2 1 1
12 17791 1 1 91 PRO HD3 H -12.236 -1.431 5.327 1.00 . A A . 91 PRO HD3 1 1
12 17792 1 1 91 PRO HG2 H -12.312 -2.085 8.173 1.00 . A A . 91 PRO HG2 1 1
12 17793 1 1 91 PRO HG3 H -12.515 -3.144 6.773 1.00 . A A . 91 PRO HG3 1 1
12 17794 1 1 91 PRO N N -13.733 -0.282 6.247 1.00 . A A . 91 PRO N 1 1
12 17795 1 1 91 PRO O O -13.849 0.700 8.788 1.00 . A A . 91 PRO O 1 1
12 17796 1 1 92 PRO C C -15.321 0.116 11.512 1.00 . A A . 92 PRO C 1 1
12 17797 1 1 92 PRO CA C -16.114 0.748 10.366 1.00 . A A . 92 PRO CA 1 1
12 17798 1 1 92 PRO CB C -17.614 0.652 10.624 1.00 . A A . 92 PRO CB 1 1
12 17799 1 1 92 PRO CD C -17.120 -0.798 8.755 1.00 . A A . 92 PRO CD 1 1
12 17800 1 1 92 PRO CG C -18.054 -0.591 9.919 1.00 . A A . 92 PRO CG 1 1
12 17801 1 1 92 PRO HA H -15.828 1.777 10.228 1.00 . A A . 92 PRO HA 1 1
12 17802 1 1 92 PRO HB2 H -17.803 0.572 11.686 1.00 . A A . 92 PRO HB2 1 1
12 17803 1 1 92 PRO HB3 H -18.122 1.510 10.213 1.00 . A A . 92 PRO HB3 1 1
12 17804 1 1 92 PRO HD2 H -16.873 -1.847 8.651 1.00 . A A . 92 PRO HD2 1 1
12 17805 1 1 92 PRO HD3 H -17.556 -0.417 7.845 1.00 . A A . 92 PRO HD3 1 1
12 17806 1 1 92 PRO HG2 H -18.002 -1.434 10.593 1.00 . A A . 92 PRO HG2 1 1
12 17807 1 1 92 PRO HG3 H -19.064 -0.470 9.556 1.00 . A A . 92 PRO HG3 1 1
12 17808 1 1 92 PRO N N -15.929 -0.020 9.110 1.00 . A A . 92 PRO N 1 1
12 17809 1 1 92 PRO O O -15.167 0.699 12.567 1.00 . A A . 92 PRO O 1 1
12 17810 1 1 93 ALA C C -12.574 -1.228 12.343 1.00 . A A . 93 ALA C 1 1
12 17811 1 1 93 ALA CA C -14.018 -1.722 12.391 1.00 . A A . 93 ALA CA 1 1
12 17812 1 1 93 ALA CB C -14.079 -3.218 12.082 1.00 . A A . 93 ALA CB 1 1
12 17813 1 1 93 ALA H H -14.935 -1.514 10.455 1.00 . A A . 93 ALA H 1 1
12 17814 1 1 93 ALA HA H -14.456 -1.524 13.357 1.00 . A A . 93 ALA HA 1 1
12 17815 1 1 93 ALA HB1 H -14.376 -3.362 11.054 1.00 . A A . 93 ALA HB1 1 1
12 17816 1 1 93 ALA HB2 H -13.103 -3.657 12.239 1.00 . A A . 93 ALA HB2 1 1
12 17817 1 1 93 ALA HB3 H -14.797 -3.693 12.734 1.00 . A A . 93 ALA HB3 1 1
12 17818 1 1 93 ALA N N -14.808 -1.064 11.313 1.00 . A A . 93 ALA N 1 1
12 17819 1 1 93 ALA O O -11.745 -1.626 13.133 1.00 . A A . 93 ALA O 1 1
12 17820 1 1 94 LEU C C -10.843 1.654 11.539 1.00 . A A . 94 LEU C 1 1
12 17821 1 1 94 LEU CA C -10.872 0.140 11.306 1.00 . A A . 94 LEU CA 1 1
12 17822 1 1 94 LEU CB C -10.437 -0.178 9.869 1.00 . A A . 94 LEU CB 1 1
12 17823 1 1 94 LEU CD1 C -8.753 -1.827 10.758 1.00 . A A . 94 LEU CD1 1 1
12 17824 1 1 94 LEU CD2 C -11.001 -2.628 10.006 1.00 . A A . 94 LEU CD2 1 1
12 17825 1 1 94 LEU CG C -9.886 -1.608 9.753 1.00 . A A . 94 LEU CG 1 1
12 17826 1 1 94 LEU H H -12.947 -0.064 10.777 1.00 . A A . 94 LEU H 1 1
12 17827 1 1 94 LEU HA H -10.238 -0.364 12.012 1.00 . A A . 94 LEU HA 1 1
12 17828 1 1 94 LEU HB2 H -11.286 -0.071 9.211 1.00 . A A . 94 LEU HB2 1 1
12 17829 1 1 94 LEU HB3 H -9.669 0.522 9.569 1.00 . A A . 94 LEU HB3 1 1
12 17830 1 1 94 LEU HD11 H -9.100 -1.619 11.754 1.00 . A A . 94 LEU HD11 1 1
12 17831 1 1 94 LEU HD12 H -8.422 -2.852 10.703 1.00 . A A . 94 LEU HD12 1 1
12 17832 1 1 94 LEU HD13 H -7.930 -1.168 10.520 1.00 . A A . 94 LEU HD13 1 1
12 17833 1 1 94 LEU HD21 H -11.122 -3.248 9.130 1.00 . A A . 94 LEU HD21 1 1
12 17834 1 1 94 LEU HD22 H -10.740 -3.248 10.847 1.00 . A A . 94 LEU HD22 1 1
12 17835 1 1 94 LEU HD23 H -11.925 -2.113 10.209 1.00 . A A . 94 LEU HD23 1 1
12 17836 1 1 94 LEU HG H -9.497 -1.752 8.755 1.00 . A A . 94 LEU HG 1 1
12 17837 1 1 94 LEU N N -12.265 -0.368 11.411 1.00 . A A . 94 LEU N 1 1
12 17838 1 1 94 LEU O O -9.791 2.252 11.660 1.00 . A A . 94 LEU O 1 1
12 17839 1 1 95 VAL C C -12.401 4.092 13.243 1.00 . A A . 95 VAL C 1 1
12 17840 1 1 95 VAL CA C -12.015 3.757 11.800 1.00 . A A . 95 VAL CA 1 1
12 17841 1 1 95 VAL CB C -13.083 4.271 10.831 1.00 . A A . 95 VAL CB 1 1
12 17842 1 1 95 VAL CG1 C -14.472 3.927 11.368 1.00 . A A . 95 VAL CG1 1 1
12 17843 1 1 95 VAL CG2 C -12.956 5.789 10.691 1.00 . A A . 95 VAL CG2 1 1
12 17844 1 1 95 VAL H H -12.824 1.784 11.482 1.00 . A A . 95 VAL H 1 1
12 17845 1 1 95 VAL HA H -11.059 4.189 11.553 1.00 . A A . 95 VAL HA 1 1
12 17846 1 1 95 VAL HB H -12.947 3.808 9.867 1.00 . A A . 95 VAL HB 1 1
12 17847 1 1 95 VAL HG11 H -14.426 3.003 11.923 1.00 . A A . 95 VAL HG11 1 1
12 17848 1 1 95 VAL HG12 H -14.814 4.721 12.017 1.00 . A A . 95 VAL HG12 1 1
12 17849 1 1 95 VAL HG13 H -15.160 3.817 10.542 1.00 . A A . 95 VAL HG13 1 1
12 17850 1 1 95 VAL HG21 H -11.914 6.070 10.727 1.00 . A A . 95 VAL HG21 1 1
12 17851 1 1 95 VAL HG22 H -13.380 6.100 9.747 1.00 . A A . 95 VAL HG22 1 1
12 17852 1 1 95 VAL HG23 H -13.486 6.271 11.500 1.00 . A A . 95 VAL HG23 1 1
12 17853 1 1 95 VAL N N -11.986 2.281 11.590 1.00 . A A . 95 VAL N 1 1
12 17854 1 1 95 VAL O O -13.440 3.679 13.719 1.00 . A A . 95 VAL O 1 1
12 17855 1 1 96 PRO C C -12.961 6.286 15.318 1.00 . A A . 96 PRO C 1 1
12 17856 1 1 96 PRO CA C -11.824 5.261 15.289 1.00 . A A . 96 PRO CA 1 1
12 17857 1 1 96 PRO CB C -10.507 5.886 15.740 1.00 . A A . 96 PRO CB 1 1
12 17858 1 1 96 PRO CD C -10.284 5.387 13.390 1.00 . A A . 96 PRO CD 1 1
12 17859 1 1 96 PRO CG C -9.840 6.330 14.479 1.00 . A A . 96 PRO CG 1 1
12 17860 1 1 96 PRO HA H -12.061 4.407 15.903 1.00 . A A . 96 PRO HA 1 1
12 17861 1 1 96 PRO HB2 H -10.697 6.731 16.389 1.00 . A A . 96 PRO HB2 1 1
12 17862 1 1 96 PRO HB3 H -9.895 5.153 16.244 1.00 . A A . 96 PRO HB3 1 1
12 17863 1 1 96 PRO HD2 H -10.433 5.924 12.463 1.00 . A A . 96 PRO HD2 1 1
12 17864 1 1 96 PRO HD3 H -9.566 4.590 13.258 1.00 . A A . 96 PRO HD3 1 1
12 17865 1 1 96 PRO HG2 H -10.143 7.341 14.240 1.00 . A A . 96 PRO HG2 1 1
12 17866 1 1 96 PRO HG3 H -8.769 6.281 14.589 1.00 . A A . 96 PRO HG3 1 1
12 17867 1 1 96 PRO N N -11.555 4.849 13.891 1.00 . A A . 96 PRO N 1 1
12 17868 1 1 96 PRO O O -13.165 7.010 14.365 1.00 . A A . 96 PRO O 1 1
12 17869 1 1 97 PRO C C -14.328 8.677 16.745 1.00 . A A . 97 PRO C 1 1
12 17870 1 1 97 PRO CA C -14.813 7.238 16.561 1.00 . A A . 97 PRO CA 1 1
12 17871 1 1 97 PRO CB C -15.521 6.739 17.818 1.00 . A A . 97 PRO CB 1 1
12 17872 1 1 97 PRO CD C -13.485 5.461 17.596 1.00 . A A . 97 PRO CD 1 1
12 17873 1 1 97 PRO CG C -14.465 6.019 18.596 1.00 . A A . 97 PRO CG 1 1
12 17874 1 1 97 PRO HA H -15.474 7.171 15.714 1.00 . A A . 97 PRO HA 1 1
12 17875 1 1 97 PRO HB2 H -15.907 7.574 18.386 1.00 . A A . 97 PRO HB2 1 1
12 17876 1 1 97 PRO HB3 H -16.316 6.058 17.557 1.00 . A A . 97 PRO HB3 1 1
12 17877 1 1 97 PRO HD2 H -12.474 5.546 17.971 1.00 . A A . 97 PRO HD2 1 1
12 17878 1 1 97 PRO HD3 H -13.721 4.433 17.365 1.00 . A A . 97 PRO HD3 1 1
12 17879 1 1 97 PRO HG2 H -13.965 6.708 19.263 1.00 . A A . 97 PRO HG2 1 1
12 17880 1 1 97 PRO HG3 H -14.907 5.213 19.160 1.00 . A A . 97 PRO HG3 1 1
12 17881 1 1 97 PRO N N -13.673 6.302 16.410 1.00 . A A . 97 PRO N 1 1
12 17882 1 1 97 PRO O O -15.063 9.619 16.526 1.00 . A A . 97 PRO O 1 1
12 17883 1 1 98 SER C C -12.345 10.909 15.986 1.00 . A A . 98 SER C 1 1
12 17884 1 1 98 SER CA C -12.600 10.251 17.339 1.00 . A A . 98 SER CA 1 1
12 17885 1 1 98 SER CB C -11.299 10.103 18.125 1.00 . A A . 98 SER CB 1 1
12 17886 1 1 98 SER H H -12.519 8.096 17.323 1.00 . A A . 98 SER H 1 1
12 17887 1 1 98 SER HA H -13.313 10.828 17.901 1.00 . A A . 98 SER HA 1 1
12 17888 1 1 98 SER HB2 H -11.163 9.073 18.409 1.00 . A A . 98 SER HB2 1 1
12 17889 1 1 98 SER HB3 H -10.469 10.417 17.507 1.00 . A A . 98 SER HB3 1 1
12 17890 1 1 98 SER HG H -11.815 11.724 19.069 1.00 . A A . 98 SER HG 1 1
12 17891 1 1 98 SER N N -13.104 8.862 17.147 1.00 . A A . 98 SER N 1 1
12 17892 1 1 98 SER O O -12.140 12.104 15.894 1.00 . A A . 98 SER O 1 1
12 17893 1 1 98 SER OG O -11.366 10.906 19.296 1.00 . A A . 98 SER OG 1 1
12 17894 1 1 99 LYS C C -13.476 10.878 12.861 1.00 . A A . 99 LYS C 1 1
12 17895 1 1 99 LYS CA C -12.140 10.730 13.591 1.00 . A A . 99 LYS CA 1 1
12 17896 1 1 99 LYS CB C -11.233 9.732 12.871 1.00 . A A . 99 LYS CB 1 1
12 17897 1 1 99 LYS CD C -8.806 9.244 12.512 1.00 . A A . 99 LYS CD 1 1
12 17898 1 1 99 LYS CE C -7.548 10.112 12.579 1.00 . A A . 99 LYS CE 1 1
12 17899 1 1 99 LYS CG C -9.842 9.775 13.504 1.00 . A A . 99 LYS CG 1 1
12 17900 1 1 99 LYS H H -12.544 9.184 15.031 1.00 . A A . 99 LYS H 1 1
12 17901 1 1 99 LYS HA H -11.646 11.686 13.673 1.00 . A A . 99 LYS HA 1 1
12 17902 1 1 99 LYS HB2 H -11.645 8.737 12.968 1.00 . A A . 99 LYS HB2 1 1
12 17903 1 1 99 LYS HB3 H -11.163 9.996 11.828 1.00 . A A . 99 LYS HB3 1 1
12 17904 1 1 99 LYS HD2 H -8.556 8.224 12.764 1.00 . A A . 99 LYS HD2 1 1
12 17905 1 1 99 LYS HD3 H -9.212 9.280 11.512 1.00 . A A . 99 LYS HD3 1 1
12 17906 1 1 99 LYS HE2 H -7.332 10.381 13.604 1.00 . A A . 99 LYS HE2 1 1
12 17907 1 1 99 LYS HE3 H -6.710 9.596 12.139 1.00 . A A . 99 LYS HE3 1 1
12 17908 1 1 99 LYS HG2 H -9.598 10.794 13.766 1.00 . A A . 99 LYS HG2 1 1
12 17909 1 1 99 LYS HG3 H -9.832 9.164 14.392 1.00 . A A . 99 LYS HG3 1 1
12 17910 1 1 99 LYS HZ1 H -8.902 11.491 11.804 1.00 . A A . 99 LYS HZ1 1 1
12 17911 1 1 99 LYS HZ2 H -7.386 12.150 12.184 1.00 . A A . 99 LYS HZ2 1 1
12 17912 1 1 99 LYS HZ3 H -7.568 11.187 10.796 1.00 . A A . 99 LYS HZ3 1 1
12 17913 1 1 99 LYS N N -12.369 10.144 14.936 1.00 . A A . 99 LYS N 1 1
12 17914 1 1 99 LYS NZ N -7.876 11.327 11.781 1.00 . A A . 99 LYS NZ 1 1
12 17915 1 1 99 LYS O O -13.522 11.194 11.689 1.00 . A A . 99 LYS O 1 1
12 17916 1 1 100 ARG C C -16.222 12.268 12.653 1.00 . A A . 100 ARG C 1 1
12 17917 1 1 100 ARG CA C -15.894 10.788 12.881 1.00 . A A . 100 ARG CA 1 1
12 17918 1 1 100 ARG CB C -16.894 10.149 13.844 1.00 . A A . 100 ARG CB 1 1
12 17919 1 1 100 ARG CD C -17.864 7.972 13.088 1.00 . A A . 100 ARG CD 1 1
12 17920 1 1 100 ARG CG C -16.704 8.631 13.839 1.00 . A A . 100 ARG CG 1 1
12 17921 1 1 100 ARG CZ C -17.847 6.927 10.903 1.00 . A A . 100 ARG CZ 1 1
12 17922 1 1 100 ARG H H -14.511 10.398 14.500 1.00 . A A . 100 ARG H 1 1
12 17923 1 1 100 ARG HA H -15.896 10.256 11.942 1.00 . A A . 100 ARG HA 1 1
12 17924 1 1 100 ARG HB2 H -16.727 10.531 14.841 1.00 . A A . 100 ARG HB2 1 1
12 17925 1 1 100 ARG HB3 H -17.899 10.385 13.530 1.00 . A A . 100 ARG HB3 1 1
12 17926 1 1 100 ARG HD2 H -18.438 7.349 13.761 1.00 . A A . 100 ARG HD2 1 1
12 17927 1 1 100 ARG HD3 H -18.494 8.722 12.638 1.00 . A A . 100 ARG HD3 1 1
12 17928 1 1 100 ARG HE H -16.331 6.754 12.178 1.00 . A A . 100 ARG HE 1 1
12 17929 1 1 100 ARG HG2 H -15.772 8.386 13.349 1.00 . A A . 100 ARG HG2 1 1
12 17930 1 1 100 ARG HG3 H -16.685 8.268 14.854 1.00 . A A . 100 ARG HG3 1 1
12 17931 1 1 100 ARG HH11 H -19.245 5.755 11.726 1.00 . A A . 100 ARG HH11 1 1
12 17932 1 1 100 ARG HH12 H -19.390 6.008 10.019 1.00 . A A . 100 ARG HH12 1 1
12 17933 1 1 100 ARG HH21 H -16.594 8.050 9.817 1.00 . A A . 100 ARG HH21 1 1
12 17934 1 1 100 ARG HH22 H -17.888 7.306 8.938 1.00 . A A . 100 ARG HH22 1 1
12 17935 1 1 100 ARG N N -14.565 10.654 13.548 1.00 . A A . 100 ARG N 1 1
12 17936 1 1 100 ARG NE N -17.222 7.142 12.029 1.00 . A A . 100 ARG NE 1 1
12 17937 1 1 100 ARG NH1 N -18.910 6.171 10.881 1.00 . A A . 100 ARG NH1 1 1
12 17938 1 1 100 ARG NH2 N -17.409 7.470 9.800 1.00 . A A . 100 ARG NH2 1 1
12 17939 1 1 100 ARG O O -16.387 12.711 11.534 1.00 . A A . 100 ARG O 1 1
12 17940 2 2 1 CA CA CA -4.176 11.802 7.143 1.00 . B A . 107 CA CA 1 1
13 17941 1 1 6 PRO C C -12.683 -2.264 17.720 1.00 . A A . 6 PRO C 1 1
13 17942 1 1 6 PRO CA C -13.335 -2.785 19.005 1.00 . A A . 6 PRO CA 1 1
13 17943 1 1 6 PRO CB C -12.389 -3.727 19.744 1.00 . A A . 6 PRO CB 1 1
13 17944 1 1 6 PRO CD C -14.210 -5.067 18.878 1.00 . A A . 6 PRO CD 1 1
13 17945 1 1 6 PRO CG C -12.754 -5.099 19.270 1.00 . A A . 6 PRO CG 1 1
13 17946 1 1 6 PRO HA H -13.620 -1.969 19.647 1.00 . A A . 6 PRO HA 1 1
13 17947 1 1 6 PRO HB2 H -11.363 -3.500 19.492 1.00 . A A . 6 PRO HB2 1 1
13 17948 1 1 6 PRO HB3 H -12.542 -3.654 20.810 1.00 . A A . 6 PRO HB3 1 1
13 17949 1 1 6 PRO HD2 H -14.364 -5.615 17.958 1.00 . A A . 6 PRO HD2 1 1
13 17950 1 1 6 PRO HD3 H -14.824 -5.471 19.668 1.00 . A A . 6 PRO HD3 1 1
13 17951 1 1 6 PRO HG2 H -12.146 -5.365 18.416 1.00 . A A . 6 PRO HG2 1 1
13 17952 1 1 6 PRO HG3 H -12.608 -5.815 20.064 1.00 . A A . 6 PRO HG3 1 1
13 17953 1 1 6 PRO N N -14.502 -3.643 18.688 1.00 . A A . 6 PRO N 1 1
13 17954 1 1 6 PRO O O -13.239 -2.357 16.644 1.00 . A A . 6 PRO O 1 1
13 17955 1 1 7 TRP C C -10.066 -2.329 15.909 1.00 . A A . 7 TRP C 1 1
13 17956 1 1 7 TRP CA C -10.799 -1.191 16.626 1.00 . A A . 7 TRP CA 1 1
13 17957 1 1 7 TRP CB C -9.800 -0.172 17.180 1.00 . A A . 7 TRP CB 1 1
13 17958 1 1 7 TRP CD1 C -9.380 0.414 14.760 1.00 . A A . 7 TRP CD1 1 1
13 17959 1 1 7 TRP CD2 C -7.761 1.172 16.124 1.00 . A A . 7 TRP CD2 1 1
13 17960 1 1 7 TRP CE2 C -7.401 1.564 14.814 1.00 . A A . 7 TRP CE2 1 1
13 17961 1 1 7 TRP CE3 C -6.902 1.527 17.182 1.00 . A A . 7 TRP CE3 1 1
13 17962 1 1 7 TRP CG C -9.021 0.441 16.062 1.00 . A A . 7 TRP CG 1 1
13 17963 1 1 7 TRP CH2 C -5.391 2.629 15.624 1.00 . A A . 7 TRP CH2 1 1
13 17964 1 1 7 TRP CZ2 C -6.232 2.285 14.562 1.00 . A A . 7 TRP CZ2 1 1
13 17965 1 1 7 TRP CZ3 C -5.726 2.251 16.931 1.00 . A A . 7 TRP CZ3 1 1
13 17966 1 1 7 TRP H H -11.075 -1.659 18.709 1.00 . A A . 7 TRP H 1 1
13 17967 1 1 7 TRP HA H -11.495 -0.706 15.959 1.00 . A A . 7 TRP HA 1 1
13 17968 1 1 7 TRP HB2 H -10.336 0.603 17.708 1.00 . A A . 7 TRP HB2 1 1
13 17969 1 1 7 TRP HB3 H -9.124 -0.667 17.860 1.00 . A A . 7 TRP HB3 1 1
13 17970 1 1 7 TRP HD1 H -10.270 -0.051 14.367 1.00 . A A . 7 TRP HD1 1 1
13 17971 1 1 7 TRP HE1 H -8.440 1.202 13.046 1.00 . A A . 7 TRP HE1 1 1
13 17972 1 1 7 TRP HE3 H -7.151 1.240 18.193 1.00 . A A . 7 TRP HE3 1 1
13 17973 1 1 7 TRP HH2 H -4.485 3.186 15.436 1.00 . A A . 7 TRP HH2 1 1
13 17974 1 1 7 TRP HZ2 H -5.980 2.574 13.552 1.00 . A A . 7 TRP HZ2 1 1
13 17975 1 1 7 TRP HZ3 H -5.075 2.518 17.751 1.00 . A A . 7 TRP HZ3 1 1
13 17976 1 1 7 TRP N N -11.502 -1.720 17.830 1.00 . A A . 7 TRP N 1 1
13 17977 1 1 7 TRP NE1 N -8.419 1.079 14.017 1.00 . A A . 7 TRP NE1 1 1
13 17978 1 1 7 TRP O O -9.332 -3.081 16.519 1.00 . A A . 7 TRP O 1 1
13 17979 1 1 8 ALA C C -8.128 -3.690 14.358 1.00 . A A . 8 ALA C 1 1
13 17980 1 1 8 ALA CA C -9.569 -3.556 13.872 1.00 . A A . 8 ALA CA 1 1
13 17981 1 1 8 ALA CB C -9.600 -3.124 12.408 1.00 . A A . 8 ALA CB 1 1
13 17982 1 1 8 ALA H H -10.856 -1.848 14.149 1.00 . A A . 8 ALA H 1 1
13 17983 1 1 8 ALA HA H -10.096 -4.489 13.994 1.00 . A A . 8 ALA HA 1 1
13 17984 1 1 8 ALA HB1 H -9.631 -2.046 12.350 1.00 . A A . 8 ALA HB1 1 1
13 17985 1 1 8 ALA HB2 H -8.712 -3.485 11.909 1.00 . A A . 8 ALA HB2 1 1
13 17986 1 1 8 ALA HB3 H -10.475 -3.536 11.928 1.00 . A A . 8 ALA HB3 1 1
13 17987 1 1 8 ALA N N -10.260 -2.464 14.622 1.00 . A A . 8 ALA N 1 1
13 17988 1 1 8 ALA O O -7.565 -4.766 14.383 1.00 . A A . 8 ALA O 1 1
13 17989 1 1 9 VAL C C -6.130 -2.912 16.757 1.00 . A A . 9 VAL C 1 1
13 17990 1 1 9 VAL CA C -6.130 -2.662 15.248 1.00 . A A . 9 VAL CA 1 1
13 17991 1 1 9 VAL CB C -5.530 -1.294 14.925 1.00 . A A . 9 VAL CB 1 1
13 17992 1 1 9 VAL CG1 C -4.154 -1.172 15.584 1.00 . A A . 9 VAL CG1 1 1
13 17993 1 1 9 VAL CG2 C -5.379 -1.149 13.408 1.00 . A A . 9 VAL CG2 1 1
13 17994 1 1 9 VAL H H -8.010 -1.746 14.732 1.00 . A A . 9 VAL H 1 1
13 17995 1 1 9 VAL HA H -5.582 -3.436 14.736 1.00 . A A . 9 VAL HA 1 1
13 17996 1 1 9 VAL HB H -6.180 -0.516 15.302 1.00 . A A . 9 VAL HB 1 1
13 17997 1 1 9 VAL HG11 H -3.827 -2.147 15.919 1.00 . A A . 9 VAL HG11 1 1
13 17998 1 1 9 VAL HG12 H -3.445 -0.782 14.869 1.00 . A A . 9 VAL HG12 1 1
13 17999 1 1 9 VAL HG13 H -4.217 -0.504 16.429 1.00 . A A . 9 VAL HG13 1 1
13 18000 1 1 9 VAL HG21 H -6.302 -1.433 12.926 1.00 . A A . 9 VAL HG21 1 1
13 18001 1 1 9 VAL HG22 H -5.149 -0.121 13.166 1.00 . A A . 9 VAL HG22 1 1
13 18002 1 1 9 VAL HG23 H -4.579 -1.788 13.061 1.00 . A A . 9 VAL HG23 1 1
13 18003 1 1 9 VAL N N -7.532 -2.601 14.753 1.00 . A A . 9 VAL N 1 1
13 18004 1 1 9 VAL O O -7.068 -2.575 17.452 1.00 . A A . 9 VAL O 1 1
13 18005 1 1 10 LYS C C -4.198 -2.720 19.433 1.00 . A A . 10 LYS C 1 1
13 18006 1 1 10 LYS CA C -5.037 -3.788 18.730 1.00 . A A . 10 LYS CA 1 1
13 18007 1 1 10 LYS CB C -4.369 -5.162 18.835 1.00 . A A . 10 LYS CB 1 1
13 18008 1 1 10 LYS CD C -5.730 -7.241 18.562 1.00 . A A . 10 LYS CD 1 1
13 18009 1 1 10 LYS CE C -6.411 -8.160 17.547 1.00 . A A . 10 LYS CE 1 1
13 18010 1 1 10 LYS CG C -4.997 -6.122 17.822 1.00 . A A . 10 LYS CG 1 1
13 18011 1 1 10 LYS H H -4.347 -3.778 16.690 1.00 . A A . 10 LYS H 1 1
13 18012 1 1 10 LYS HA H -6.032 -3.827 19.146 1.00 . A A . 10 LYS HA 1 1
13 18013 1 1 10 LYS HB2 H -3.313 -5.065 18.630 1.00 . A A . 10 LYS HB2 1 1
13 18014 1 1 10 LYS HB3 H -4.506 -5.556 19.829 1.00 . A A . 10 LYS HB3 1 1
13 18015 1 1 10 LYS HD2 H -5.021 -7.809 19.148 1.00 . A A . 10 LYS HD2 1 1
13 18016 1 1 10 LYS HD3 H -6.476 -6.812 19.215 1.00 . A A . 10 LYS HD3 1 1
13 18017 1 1 10 LYS HE2 H -6.987 -7.577 16.842 1.00 . A A . 10 LYS HE2 1 1
13 18018 1 1 10 LYS HE3 H -5.678 -8.761 17.031 1.00 . A A . 10 LYS HE3 1 1
13 18019 1 1 10 LYS HG2 H -5.698 -5.586 17.199 1.00 . A A . 10 LYS HG2 1 1
13 18020 1 1 10 LYS HG3 H -4.223 -6.551 17.204 1.00 . A A . 10 LYS HG3 1 1
13 18021 1 1 10 LYS HZ1 H -7.767 -8.466 19.097 1.00 . A A . 10 LYS HZ1 1 1
13 18022 1 1 10 LYS HZ2 H -8.032 -9.451 17.738 1.00 . A A . 10 LYS HZ2 1 1
13 18023 1 1 10 LYS HZ3 H -6.748 -9.789 18.800 1.00 . A A . 10 LYS HZ3 1 1
13 18024 1 1 10 LYS N N -5.092 -3.508 17.268 1.00 . A A . 10 LYS N 1 1
13 18025 1 1 10 LYS NZ N -7.306 -9.032 18.356 1.00 . A A . 10 LYS NZ 1 1
13 18026 1 1 10 LYS O O -3.501 -1.960 18.789 1.00 . A A . 10 LYS O 1 1
13 18027 1 1 11 PRO C C -2.018 -2.002 21.406 1.00 . A A . 11 PRO C 1 1
13 18028 1 1 11 PRO CA C -3.513 -1.708 21.530 1.00 . A A . 11 PRO CA 1 1
13 18029 1 1 11 PRO CB C -4.012 -1.926 22.958 1.00 . A A . 11 PRO CB 1 1
13 18030 1 1 11 PRO CD C -5.092 -3.575 21.592 1.00 . A A . 11 PRO CD 1 1
13 18031 1 1 11 PRO CG C -4.533 -3.326 22.968 1.00 . A A . 11 PRO CG 1 1
13 18032 1 1 11 PRO HA H -3.734 -0.704 21.209 1.00 . A A . 11 PRO HA 1 1
13 18033 1 1 11 PRO HB2 H -3.193 -1.822 23.658 1.00 . A A . 11 PRO HB2 1 1
13 18034 1 1 11 PRO HB3 H -4.804 -1.234 23.193 1.00 . A A . 11 PRO HB3 1 1
13 18035 1 1 11 PRO HD2 H -4.962 -4.611 21.316 1.00 . A A . 11 PRO HD2 1 1
13 18036 1 1 11 PRO HD3 H -6.130 -3.292 21.545 1.00 . A A . 11 PRO HD3 1 1
13 18037 1 1 11 PRO HG2 H -3.729 -4.018 23.178 1.00 . A A . 11 PRO HG2 1 1
13 18038 1 1 11 PRO HG3 H -5.315 -3.427 23.704 1.00 . A A . 11 PRO HG3 1 1
13 18039 1 1 11 PRO N N -4.286 -2.696 20.737 1.00 . A A . 11 PRO N 1 1
13 18040 1 1 11 PRO O O -1.196 -1.107 21.396 1.00 . A A . 11 PRO O 1 1
13 18041 1 1 12 GLU C C 0.225 -3.320 19.721 1.00 . A A . 12 GLU C 1 1
13 18042 1 1 12 GLU CA C -0.228 -3.612 21.149 1.00 . A A . 12 GLU CA 1 1
13 18043 1 1 12 GLU CB C -0.162 -5.109 21.440 1.00 . A A . 12 GLU CB 1 1
13 18044 1 1 12 GLU CD C -1.685 -7.054 21.058 1.00 . A A . 12 GLU CD 1 1
13 18045 1 1 12 GLU CG C -0.978 -5.870 20.394 1.00 . A A . 12 GLU CG 1 1
13 18046 1 1 12 GLU H H -2.351 -3.951 21.294 1.00 . A A . 12 GLU H 1 1
13 18047 1 1 12 GLU HA H 0.374 -3.065 21.858 1.00 . A A . 12 GLU HA 1 1
13 18048 1 1 12 GLU HB2 H 0.867 -5.437 21.402 1.00 . A A . 12 GLU HB2 1 1
13 18049 1 1 12 GLU HB3 H -0.566 -5.304 22.421 1.00 . A A . 12 GLU HB3 1 1
13 18050 1 1 12 GLU HG2 H -1.713 -5.207 19.960 1.00 . A A . 12 GLU HG2 1 1
13 18051 1 1 12 GLU HG3 H -0.321 -6.235 19.619 1.00 . A A . 12 GLU HG3 1 1
13 18052 1 1 12 GLU N N -1.666 -3.250 21.295 1.00 . A A . 12 GLU N 1 1
13 18053 1 1 12 GLU O O 1.391 -3.103 19.457 1.00 . A A . 12 GLU O 1 1
13 18054 1 1 12 GLU OE1 O -1.477 -7.254 22.242 1.00 . A A . 12 GLU OE1 1 1
13 18055 1 1 12 GLU OE2 O -2.423 -7.740 20.370 1.00 . A A . 12 GLU OE2 1 1
13 18056 1 1 13 ASP C C -0.249 -1.485 17.223 1.00 . A A . 13 ASP C 1 1
13 18057 1 1 13 ASP CA C -0.335 -2.997 17.393 1.00 . A A . 13 ASP CA 1 1
13 18058 1 1 13 ASP CB C -1.473 -3.581 16.553 1.00 . A A . 13 ASP CB 1 1
13 18059 1 1 13 ASP CG C -1.145 -5.031 16.194 1.00 . A A . 13 ASP CG 1 1
13 18060 1 1 13 ASP H H -1.632 -3.458 19.043 1.00 . A A . 13 ASP H 1 1
13 18061 1 1 13 ASP HA H 0.600 -3.464 17.133 1.00 . A A . 13 ASP HA 1 1
13 18062 1 1 13 ASP HB2 H -2.392 -3.550 17.122 1.00 . A A . 13 ASP HB2 1 1
13 18063 1 1 13 ASP HB3 H -1.589 -3.004 15.649 1.00 . A A . 13 ASP HB3 1 1
13 18064 1 1 13 ASP N N -0.697 -3.296 18.801 1.00 . A A . 13 ASP N 1 1
13 18065 1 1 13 ASP O O 0.620 -0.966 16.554 1.00 . A A . 13 ASP O 1 1
13 18066 1 1 13 ASP OD1 O -0.114 -5.512 16.636 1.00 . A A . 13 ASP OD1 1 1
13 18067 1 1 13 ASP OD2 O -1.928 -5.637 15.481 1.00 . A A . 13 ASP OD2 1 1
13 18068 1 1 14 LYS C C 0.169 1.220 18.427 1.00 . A A . 14 LYS C 1 1
13 18069 1 1 14 LYS CA C -1.110 0.708 17.766 1.00 . A A . 14 LYS CA 1 1
13 18070 1 1 14 LYS CB C -2.345 1.174 18.540 1.00 . A A . 14 LYS CB 1 1
13 18071 1 1 14 LYS CD C -2.596 3.465 17.557 1.00 . A A . 14 LYS CD 1 1
13 18072 1 1 14 LYS CE C -1.794 4.768 17.531 1.00 . A A . 14 LYS CE 1 1
13 18073 1 1 14 LYS CG C -2.251 2.677 18.823 1.00 . A A . 14 LYS CG 1 1
13 18074 1 1 14 LYS H H -1.819 -1.219 18.403 1.00 . A A . 14 LYS H 1 1
13 18075 1 1 14 LYS HA H -1.168 1.027 16.739 1.00 . A A . 14 LYS HA 1 1
13 18076 1 1 14 LYS HB2 H -3.229 0.972 17.954 1.00 . A A . 14 LYS HB2 1 1
13 18077 1 1 14 LYS HB3 H -2.403 0.638 19.475 1.00 . A A . 14 LYS HB3 1 1
13 18078 1 1 14 LYS HD2 H -2.353 2.873 16.686 1.00 . A A . 14 LYS HD2 1 1
13 18079 1 1 14 LYS HD3 H -3.651 3.695 17.553 1.00 . A A . 14 LYS HD3 1 1
13 18080 1 1 14 LYS HE2 H -0.744 4.564 17.693 1.00 . A A . 14 LYS HE2 1 1
13 18081 1 1 14 LYS HE3 H -1.939 5.282 16.595 1.00 . A A . 14 LYS HE3 1 1
13 18082 1 1 14 LYS HG2 H -2.948 2.936 19.608 1.00 . A A . 14 LYS HG2 1 1
13 18083 1 1 14 LYS HG3 H -1.249 2.924 19.137 1.00 . A A . 14 LYS HG3 1 1
13 18084 1 1 14 LYS HZ1 H -2.639 4.953 19.425 1.00 . A A . 14 LYS HZ1 1 1
13 18085 1 1 14 LYS HZ2 H -1.611 6.236 18.996 1.00 . A A . 14 LYS HZ2 1 1
13 18086 1 1 14 LYS HZ3 H -3.165 6.124 18.317 1.00 . A A . 14 LYS HZ3 1 1
13 18087 1 1 14 LYS N N -1.140 -0.774 17.856 1.00 . A A . 14 LYS N 1 1
13 18088 1 1 14 LYS NZ N -2.344 5.582 18.652 1.00 . A A . 14 LYS NZ 1 1
13 18089 1 1 14 LYS O O 0.623 2.318 18.171 1.00 . A A . 14 LYS O 1 1
13 18090 1 1 15 ALA C C 3.170 0.716 18.953 1.00 . A A . 15 ALA C 1 1
13 18091 1 1 15 ALA CA C 2.019 0.833 19.944 1.00 . A A . 15 ALA CA 1 1
13 18092 1 1 15 ALA CB C 2.196 -0.148 21.103 1.00 . A A . 15 ALA CB 1 1
13 18093 1 1 15 ALA H H 0.379 -0.470 19.447 1.00 . A A . 15 ALA H 1 1
13 18094 1 1 15 ALA HA H 1.936 1.844 20.315 1.00 . A A . 15 ALA HA 1 1
13 18095 1 1 15 ALA HB1 H 1.303 -0.747 21.208 1.00 . A A . 15 ALA HB1 1 1
13 18096 1 1 15 ALA HB2 H 3.039 -0.792 20.903 1.00 . A A . 15 ALA HB2 1 1
13 18097 1 1 15 ALA HB3 H 2.372 0.400 22.017 1.00 . A A . 15 ALA HB3 1 1
13 18098 1 1 15 ALA N N 0.760 0.416 19.269 1.00 . A A . 15 ALA N 1 1
13 18099 1 1 15 ALA O O 4.002 1.594 18.843 1.00 . A A . 15 ALA O 1 1
13 18100 1 1 16 LYS C C 3.906 0.350 15.981 1.00 . A A . 16 LYS C 1 1
13 18101 1 1 16 LYS CA C 4.281 -0.499 17.197 1.00 . A A . 16 LYS CA 1 1
13 18102 1 1 16 LYS CB C 4.338 -2.005 16.887 1.00 . A A . 16 LYS CB 1 1
13 18103 1 1 16 LYS CD C 3.888 -3.771 15.181 1.00 . A A . 16 LYS CD 1 1
13 18104 1 1 16 LYS CE C 2.841 -4.689 15.816 1.00 . A A . 16 LYS CE 1 1
13 18105 1 1 16 LYS CG C 3.608 -2.322 15.582 1.00 . A A . 16 LYS CG 1 1
13 18106 1 1 16 LYS H H 2.510 -1.039 18.287 1.00 . A A . 16 LYS H 1 1
13 18107 1 1 16 LYS HA H 5.222 -0.171 17.604 1.00 . A A . 16 LYS HA 1 1
13 18108 1 1 16 LYS HB2 H 5.370 -2.311 16.800 1.00 . A A . 16 LYS HB2 1 1
13 18109 1 1 16 LYS HB3 H 3.874 -2.551 17.696 1.00 . A A . 16 LYS HB3 1 1
13 18110 1 1 16 LYS HD2 H 3.843 -3.861 14.104 1.00 . A A . 16 LYS HD2 1 1
13 18111 1 1 16 LYS HD3 H 4.871 -4.056 15.525 1.00 . A A . 16 LYS HD3 1 1
13 18112 1 1 16 LYS HE2 H 3.062 -4.841 16.863 1.00 . A A . 16 LYS HE2 1 1
13 18113 1 1 16 LYS HE3 H 1.853 -4.275 15.693 1.00 . A A . 16 LYS HE3 1 1
13 18114 1 1 16 LYS HG2 H 2.546 -2.182 15.723 1.00 . A A . 16 LYS HG2 1 1
13 18115 1 1 16 LYS HG3 H 3.960 -1.660 14.808 1.00 . A A . 16 LYS HG3 1 1
13 18116 1 1 16 LYS HZ1 H 2.824 -5.794 14.053 1.00 . A A . 16 LYS HZ1 1 1
13 18117 1 1 16 LYS HZ2 H 3.894 -6.385 15.228 1.00 . A A . 16 LYS HZ2 1 1
13 18118 1 1 16 LYS HZ3 H 2.222 -6.633 15.403 1.00 . A A . 16 LYS HZ3 1 1
13 18119 1 1 16 LYS N N 3.206 -0.352 18.204 1.00 . A A . 16 LYS N 1 1
13 18120 1 1 16 LYS NZ N 2.953 -5.972 15.069 1.00 . A A . 16 LYS NZ 1 1
13 18121 1 1 16 LYS O O 4.749 0.793 15.227 1.00 . A A . 16 LYS O 1 1
13 18122 1 1 17 TYR C C 2.527 2.909 15.008 1.00 . A A . 17 TYR C 1 1
13 18123 1 1 17 TYR CA C 2.186 1.459 14.674 1.00 . A A . 17 TYR CA 1 1
13 18124 1 1 17 TYR CB C 0.664 1.289 14.597 1.00 . A A . 17 TYR CB 1 1
13 18125 1 1 17 TYR CD1 C 1.276 -1.110 14.075 1.00 . A A . 17 TYR CD1 1 1
13 18126 1 1 17 TYR CD2 C -1.032 -0.406 13.829 1.00 . A A . 17 TYR CD2 1 1
13 18127 1 1 17 TYR CE1 C 0.923 -2.402 13.674 1.00 . A A . 17 TYR CE1 1 1
13 18128 1 1 17 TYR CE2 C -1.386 -1.700 13.428 1.00 . A A . 17 TYR CE2 1 1
13 18129 1 1 17 TYR CG C 0.299 -0.110 14.153 1.00 . A A . 17 TYR CG 1 1
13 18130 1 1 17 TYR CZ C -0.409 -2.699 13.352 1.00 . A A . 17 TYR CZ 1 1
13 18131 1 1 17 TYR H H 1.974 0.258 16.450 1.00 . A A . 17 TYR H 1 1
13 18132 1 1 17 TYR HA H 2.654 1.151 13.753 1.00 . A A . 17 TYR HA 1 1
13 18133 1 1 17 TYR HB2 H 0.236 1.474 15.570 1.00 . A A . 17 TYR HB2 1 1
13 18134 1 1 17 TYR HB3 H 0.263 2.002 13.891 1.00 . A A . 17 TYR HB3 1 1
13 18135 1 1 17 TYR HD1 H 2.301 -0.885 14.318 1.00 . A A . 17 TYR HD1 1 1
13 18136 1 1 17 TYR HD2 H -1.785 0.365 13.892 1.00 . A A . 17 TYR HD2 1 1
13 18137 1 1 17 TYR HE1 H 1.676 -3.172 13.620 1.00 . A A . 17 TYR HE1 1 1
13 18138 1 1 17 TYR HE2 H -2.414 -1.925 13.177 1.00 . A A . 17 TYR HE2 1 1
13 18139 1 1 17 TYR HH H -0.241 -4.198 12.180 1.00 . A A . 17 TYR HH 1 1
13 18140 1 1 17 TYR N N 2.632 0.607 15.813 1.00 . A A . 17 TYR N 1 1
13 18141 1 1 17 TYR O O 2.865 3.701 14.153 1.00 . A A . 17 TYR O 1 1
13 18142 1 1 17 TYR OH O -0.756 -3.977 12.959 1.00 . A A . 17 TYR OH 1 1
13 18143 1 1 18 ASP C C 4.269 4.813 16.811 1.00 . A A . 18 ASP C 1 1
13 18144 1 1 18 ASP CA C 2.756 4.634 16.702 1.00 . A A . 18 ASP CA 1 1
13 18145 1 1 18 ASP CB C 2.102 4.767 18.076 1.00 . A A . 18 ASP CB 1 1
13 18146 1 1 18 ASP CG C 2.126 6.230 18.516 1.00 . A A . 18 ASP CG 1 1
13 18147 1 1 18 ASP H H 2.166 2.576 16.930 1.00 . A A . 18 ASP H 1 1
13 18148 1 1 18 ASP HA H 2.336 5.355 16.017 1.00 . A A . 18 ASP HA 1 1
13 18149 1 1 18 ASP HB2 H 1.079 4.422 18.021 1.00 . A A . 18 ASP HB2 1 1
13 18150 1 1 18 ASP HB3 H 2.645 4.166 18.793 1.00 . A A . 18 ASP HB3 1 1
13 18151 1 1 18 ASP N N 2.439 3.246 16.266 1.00 . A A . 18 ASP N 1 1
13 18152 1 1 18 ASP O O 4.766 5.909 16.980 1.00 . A A . 18 ASP O 1 1
13 18153 1 1 18 ASP OD1 O 3.211 6.748 18.726 1.00 . A A . 18 ASP OD1 1 1
13 18154 1 1 18 ASP OD2 O 1.059 6.809 18.635 1.00 . A A . 18 ASP OD2 1 1
13 18155 1 1 19 ALA C C 6.997 3.944 15.328 1.00 . A A . 19 ALA C 1 1
13 18156 1 1 19 ALA CA C 6.486 3.855 16.754 1.00 . A A . 19 ALA CA 1 1
13 18157 1 1 19 ALA CB C 6.959 2.568 17.423 1.00 . A A . 19 ALA CB 1 1
13 18158 1 1 19 ALA H H 4.587 2.875 16.524 1.00 . A A . 19 ALA H 1 1
13 18159 1 1 19 ALA HA H 6.786 4.718 17.328 1.00 . A A . 19 ALA HA 1 1
13 18160 1 1 19 ALA HB1 H 6.183 2.196 18.075 1.00 . A A . 19 ALA HB1 1 1
13 18161 1 1 19 ALA HB2 H 7.180 1.830 16.668 1.00 . A A . 19 ALA HB2 1 1
13 18162 1 1 19 ALA HB3 H 7.849 2.770 18.001 1.00 . A A . 19 ALA HB3 1 1
13 18163 1 1 19 ALA N N 5.006 3.746 16.688 1.00 . A A . 19 ALA N 1 1
13 18164 1 1 19 ALA O O 7.912 4.681 15.014 1.00 . A A . 19 ALA O 1 1
13 18165 1 1 20 ILE C C 6.205 4.566 12.456 1.00 . A A . 20 ILE C 1 1
13 18166 1 1 20 ILE CA C 6.743 3.261 13.030 1.00 . A A . 20 ILE CA 1 1
13 18167 1 1 20 ILE CB C 6.030 2.061 12.418 1.00 . A A . 20 ILE CB 1 1
13 18168 1 1 20 ILE CD1 C 5.745 -0.396 12.750 1.00 . A A . 20 ILE CD1 1 1
13 18169 1 1 20 ILE CG1 C 6.739 0.767 12.821 1.00 . A A . 20 ILE CG1 1 1
13 18170 1 1 20 ILE CG2 C 6.038 2.194 10.906 1.00 . A A . 20 ILE CG2 1 1
13 18171 1 1 20 ILE H H 5.612 2.662 14.735 1.00 . A A . 20 ILE H 1 1
13 18172 1 1 20 ILE HA H 7.811 3.186 12.902 1.00 . A A . 20 ILE HA 1 1
13 18173 1 1 20 ILE HB H 5.008 2.037 12.769 1.00 . A A . 20 ILE HB 1 1
13 18174 1 1 20 ILE HD11 H 4.882 -0.172 13.361 1.00 . A A . 20 ILE HD11 1 1
13 18175 1 1 20 ILE HD12 H 5.433 -0.540 11.726 1.00 . A A . 20 ILE HD12 1 1
13 18176 1 1 20 ILE HD13 H 6.218 -1.296 13.113 1.00 . A A . 20 ILE HD13 1 1
13 18177 1 1 20 ILE HG12 H 7.562 0.582 12.145 1.00 . A A . 20 ILE HG12 1 1
13 18178 1 1 20 ILE HG13 H 7.113 0.858 13.829 1.00 . A A . 20 ILE HG13 1 1
13 18179 1 1 20 ILE HG21 H 5.731 3.191 10.636 1.00 . A A . 20 ILE HG21 1 1
13 18180 1 1 20 ILE HG22 H 7.034 2.010 10.536 1.00 . A A . 20 ILE HG22 1 1
13 18181 1 1 20 ILE HG23 H 5.353 1.477 10.482 1.00 . A A . 20 ILE HG23 1 1
13 18182 1 1 20 ILE N N 6.366 3.217 14.455 1.00 . A A . 20 ILE N 1 1
13 18183 1 1 20 ILE O O 6.734 5.121 11.513 1.00 . A A . 20 ILE O 1 1
13 18184 1 1 21 PHE C C 5.460 7.493 13.061 1.00 . A A . 21 PHE C 1 1
13 18185 1 1 21 PHE CA C 4.561 6.345 12.593 1.00 . A A . 21 PHE CA 1 1
13 18186 1 1 21 PHE CB C 3.176 6.392 13.264 1.00 . A A . 21 PHE CB 1 1
13 18187 1 1 21 PHE CD1 C 3.408 8.408 14.762 1.00 . A A . 21 PHE CD1 1 1
13 18188 1 1 21 PHE CD2 C 1.880 8.528 12.882 1.00 . A A . 21 PHE CD2 1 1
13 18189 1 1 21 PHE CE1 C 3.075 9.720 15.118 1.00 . A A . 21 PHE CE1 1 1
13 18190 1 1 21 PHE CE2 C 1.547 9.842 13.239 1.00 . A A . 21 PHE CE2 1 1
13 18191 1 1 21 PHE CG C 2.811 7.812 13.645 1.00 . A A . 21 PHE CG 1 1
13 18192 1 1 21 PHE CZ C 2.145 10.438 14.356 1.00 . A A . 21 PHE CZ 1 1
13 18193 1 1 21 PHE H H 4.766 4.597 13.819 1.00 . A A . 21 PHE H 1 1
13 18194 1 1 21 PHE HA H 4.458 6.349 11.526 1.00 . A A . 21 PHE HA 1 1
13 18195 1 1 21 PHE HB2 H 2.435 6.005 12.579 1.00 . A A . 21 PHE HB2 1 1
13 18196 1 1 21 PHE HB3 H 3.191 5.778 14.152 1.00 . A A . 21 PHE HB3 1 1
13 18197 1 1 21 PHE HD1 H 4.125 7.854 15.349 1.00 . A A . 21 PHE HD1 1 1
13 18198 1 1 21 PHE HD2 H 1.418 8.069 12.021 1.00 . A A . 21 PHE HD2 1 1
13 18199 1 1 21 PHE HE1 H 3.537 10.179 15.979 1.00 . A A . 21 PHE HE1 1 1
13 18200 1 1 21 PHE HE2 H 0.830 10.396 12.653 1.00 . A A . 21 PHE HE2 1 1
13 18201 1 1 21 PHE HZ H 1.890 11.450 14.631 1.00 . A A . 21 PHE HZ 1 1
13 18202 1 1 21 PHE N N 5.155 5.064 13.052 1.00 . A A . 21 PHE N 1 1
13 18203 1 1 21 PHE O O 5.655 8.473 12.370 1.00 . A A . 21 PHE O 1 1
13 18204 1 1 22 ASP C C 8.360 8.131 14.351 1.00 . A A . 22 ASP C 1 1
13 18205 1 1 22 ASP CA C 6.915 8.419 14.768 1.00 . A A . 22 ASP CA 1 1
13 18206 1 1 22 ASP CB C 6.763 8.339 16.288 1.00 . A A . 22 ASP CB 1 1
13 18207 1 1 22 ASP CG C 7.923 9.078 16.960 1.00 . A A . 22 ASP CG 1 1
13 18208 1 1 22 ASP H H 5.844 6.554 14.762 1.00 . A A . 22 ASP H 1 1
13 18209 1 1 22 ASP HA H 6.606 9.389 14.416 1.00 . A A . 22 ASP HA 1 1
13 18210 1 1 22 ASP HB2 H 5.827 8.795 16.578 1.00 . A A . 22 ASP HB2 1 1
13 18211 1 1 22 ASP HB3 H 6.772 7.305 16.597 1.00 . A A . 22 ASP HB3 1 1
13 18212 1 1 22 ASP N N 6.015 7.360 14.234 1.00 . A A . 22 ASP N 1 1
13 18213 1 1 22 ASP O O 9.270 8.861 14.688 1.00 . A A . 22 ASP O 1 1
13 18214 1 1 22 ASP OD1 O 7.991 10.288 16.817 1.00 . A A . 22 ASP OD1 1 1
13 18215 1 1 22 ASP OD2 O 8.722 8.422 17.606 1.00 . A A . 22 ASP OD2 1 1
13 18216 1 1 23 SER C C 10.169 7.377 11.762 1.00 . A A . 23 SER C 1 1
13 18217 1 1 23 SER CA C 9.953 6.760 13.142 1.00 . A A . 23 SER CA 1 1
13 18218 1 1 23 SER CB C 10.005 5.236 13.070 1.00 . A A . 23 SER CB 1 1
13 18219 1 1 23 SER H H 7.821 6.518 13.322 1.00 . A A . 23 SER H 1 1
13 18220 1 1 23 SER HA H 10.684 7.128 13.844 1.00 . A A . 23 SER HA 1 1
13 18221 1 1 23 SER HB2 H 9.023 4.850 12.852 1.00 . A A . 23 SER HB2 1 1
13 18222 1 1 23 SER HB3 H 10.689 4.938 12.285 1.00 . A A . 23 SER HB3 1 1
13 18223 1 1 23 SER HG H 11.033 5.366 14.716 1.00 . A A . 23 SER HG 1 1
13 18224 1 1 23 SER N N 8.572 7.082 13.602 1.00 . A A . 23 SER N 1 1
13 18225 1 1 23 SER O O 11.230 7.284 11.178 1.00 . A A . 23 SER O 1 1
13 18226 1 1 23 SER OG O 10.442 4.720 14.320 1.00 . A A . 23 SER OG 1 1
13 18227 1 1 24 LEU C C 9.142 10.179 10.086 1.00 . A A . 24 LEU C 1 1
13 18228 1 1 24 LEU CA C 9.255 8.663 9.912 1.00 . A A . 24 LEU CA 1 1
13 18229 1 1 24 LEU CB C 8.058 8.146 9.095 1.00 . A A . 24 LEU CB 1 1
13 18230 1 1 24 LEU CD1 C 6.217 6.464 8.939 1.00 . A A . 24 LEU CD1 1 1
13 18231 1 1 24 LEU CD2 C 8.514 5.734 9.584 1.00 . A A . 24 LEU CD2 1 1
13 18232 1 1 24 LEU CG C 7.485 6.859 9.698 1.00 . A A . 24 LEU CG 1 1
13 18233 1 1 24 LEU H H 8.318 8.075 11.748 1.00 . A A . 24 LEU H 1 1
13 18234 1 1 24 LEU HA H 10.181 8.400 9.428 1.00 . A A . 24 LEU HA 1 1
13 18235 1 1 24 LEU HB2 H 7.288 8.899 9.092 1.00 . A A . 24 LEU HB2 1 1
13 18236 1 1 24 LEU HB3 H 8.375 7.953 8.082 1.00 . A A . 24 LEU HB3 1 1
13 18237 1 1 24 LEU HD11 H 5.911 7.280 8.301 1.00 . A A . 24 LEU HD11 1 1
13 18238 1 1 24 LEU HD12 H 6.418 5.591 8.335 1.00 . A A . 24 LEU HD12 1 1
13 18239 1 1 24 LEU HD13 H 5.429 6.242 9.642 1.00 . A A . 24 LEU HD13 1 1
13 18240 1 1 24 LEU HD21 H 9.289 6.023 8.890 1.00 . A A . 24 LEU HD21 1 1
13 18241 1 1 24 LEU HD22 H 8.951 5.545 10.553 1.00 . A A . 24 LEU HD22 1 1
13 18242 1 1 24 LEU HD23 H 8.028 4.838 9.227 1.00 . A A . 24 LEU HD23 1 1
13 18243 1 1 24 LEU HG H 7.245 7.030 10.738 1.00 . A A . 24 LEU HG 1 1
13 18244 1 1 24 LEU N N 9.156 8.014 11.248 1.00 . A A . 24 LEU N 1 1
13 18245 1 1 24 LEU O O 9.204 10.927 9.133 1.00 . A A . 24 LEU O 1 1
13 18246 1 1 25 SER C C 7.366 12.531 11.309 1.00 . A A . 25 SER C 1 1
13 18247 1 1 25 SER CA C 8.804 12.089 11.596 1.00 . A A . 25 SER CA 1 1
13 18248 1 1 25 SER CB C 9.792 12.818 10.679 1.00 . A A . 25 SER CB 1 1
13 18249 1 1 25 SER H H 8.884 9.981 12.047 1.00 . A A . 25 SER H 1 1
13 18250 1 1 25 SER HA H 9.050 12.288 12.626 1.00 . A A . 25 SER HA 1 1
13 18251 1 1 25 SER HB2 H 9.338 12.986 9.718 1.00 . A A . 25 SER HB2 1 1
13 18252 1 1 25 SER HB3 H 10.056 13.768 11.124 1.00 . A A . 25 SER HB3 1 1
13 18253 1 1 25 SER HG H 11.082 11.509 11.316 1.00 . A A . 25 SER HG 1 1
13 18254 1 1 25 SER N N 8.950 10.623 11.308 1.00 . A A . 25 SER N 1 1
13 18255 1 1 25 SER O O 7.033 12.903 10.202 1.00 . A A . 25 SER O 1 1
13 18256 1 1 25 SER OG O 10.957 12.020 10.514 1.00 . A A . 25 SER OG 1 1
13 18257 1 1 26 PRO C C 4.983 14.360 12.171 1.00 . A A . 26 PRO C 1 1
13 18258 1 1 26 PRO CA C 5.134 12.841 12.223 1.00 . A A . 26 PRO CA 1 1
13 18259 1 1 26 PRO CB C 4.513 12.283 13.498 1.00 . A A . 26 PRO CB 1 1
13 18260 1 1 26 PRO CD C 6.910 12.017 13.687 1.00 . A A . 26 PRO CD 1 1
13 18261 1 1 26 PRO CG C 5.640 12.204 14.477 1.00 . A A . 26 PRO CG 1 1
13 18262 1 1 26 PRO HA H 4.675 12.384 11.361 1.00 . A A . 26 PRO HA 1 1
13 18263 1 1 26 PRO HB2 H 3.741 12.948 13.861 1.00 . A A . 26 PRO HB2 1 1
13 18264 1 1 26 PRO HB3 H 4.110 11.299 13.320 1.00 . A A . 26 PRO HB3 1 1
13 18265 1 1 26 PRO HD2 H 7.703 12.629 14.095 1.00 . A A . 26 PRO HD2 1 1
13 18266 1 1 26 PRO HD3 H 7.201 10.979 13.672 1.00 . A A . 26 PRO HD3 1 1
13 18267 1 1 26 PRO HG2 H 5.689 13.120 15.048 1.00 . A A . 26 PRO HG2 1 1
13 18268 1 1 26 PRO HG3 H 5.495 11.363 15.135 1.00 . A A . 26 PRO HG3 1 1
13 18269 1 1 26 PRO N N 6.561 12.459 12.334 1.00 . A A . 26 PRO N 1 1
13 18270 1 1 26 PRO O O 5.751 15.098 12.754 1.00 . A A . 26 PRO O 1 1
13 18271 1 1 27 VAL C C 2.372 16.634 11.942 1.00 . A A . 27 VAL C 1 1
13 18272 1 1 27 VAL CA C 3.753 16.292 11.377 1.00 . A A . 27 VAL CA 1 1
13 18273 1 1 27 VAL CB C 3.815 16.601 9.881 1.00 . A A . 27 VAL CB 1 1
13 18274 1 1 27 VAL CG1 C 3.503 18.080 9.652 1.00 . A A . 27 VAL CG1 1 1
13 18275 1 1 27 VAL CG2 C 5.216 16.283 9.352 1.00 . A A . 27 VAL CG2 1 1
13 18276 1 1 27 VAL H H 3.381 14.201 11.027 1.00 . A A . 27 VAL H 1 1
13 18277 1 1 27 VAL HA H 4.523 16.835 11.902 1.00 . A A . 27 VAL HA 1 1
13 18278 1 1 27 VAL HB H 3.086 15.996 9.360 1.00 . A A . 27 VAL HB 1 1
13 18279 1 1 27 VAL HG11 H 2.540 18.316 10.081 1.00 . A A . 27 VAL HG11 1 1
13 18280 1 1 27 VAL HG12 H 4.265 18.685 10.125 1.00 . A A . 27 VAL HG12 1 1
13 18281 1 1 27 VAL HG13 H 3.487 18.286 8.593 1.00 . A A . 27 VAL HG13 1 1
13 18282 1 1 27 VAL HG21 H 5.623 15.440 9.889 1.00 . A A . 27 VAL HG21 1 1
13 18283 1 1 27 VAL HG22 H 5.159 16.045 8.300 1.00 . A A . 27 VAL HG22 1 1
13 18284 1 1 27 VAL HG23 H 5.857 17.141 9.492 1.00 . A A . 27 VAL HG23 1 1
13 18285 1 1 27 VAL N N 3.984 14.824 11.479 1.00 . A A . 27 VAL N 1 1
13 18286 1 1 27 VAL O O 1.356 16.306 11.362 1.00 . A A . 27 VAL O 1 1
13 18287 1 1 28 ASN C C 0.165 16.351 13.836 1.00 . A A . 28 ASN C 1 1
13 18288 1 1 28 ASN CA C 1.000 17.623 13.673 1.00 . A A . 28 ASN CA 1 1
13 18289 1 1 28 ASN CB C 0.342 18.572 12.670 1.00 . A A . 28 ASN CB 1 1
13 18290 1 1 28 ASN CG C -1.079 18.900 13.135 1.00 . A A . 28 ASN CG 1 1
13 18291 1 1 28 ASN H H 3.150 17.529 13.536 1.00 . A A . 28 ASN H 1 1
13 18292 1 1 28 ASN HA H 1.129 18.118 14.622 1.00 . A A . 28 ASN HA 1 1
13 18293 1 1 28 ASN HB2 H 0.920 19.483 12.604 1.00 . A A . 28 ASN HB2 1 1
13 18294 1 1 28 ASN HB3 H 0.301 18.101 11.699 1.00 . A A . 28 ASN HB3 1 1
13 18295 1 1 28 ASN HD21 H -1.925 17.493 12.019 1.00 . A A . 28 ASN HD21 1 1
13 18296 1 1 28 ASN HD22 H -2.996 18.414 12.962 1.00 . A A . 28 ASN HD22 1 1
13 18297 1 1 28 ASN N N 2.322 17.279 13.076 1.00 . A A . 28 ASN N 1 1
13 18298 1 1 28 ASN ND2 N -2.084 18.213 12.666 1.00 . A A . 28 ASN ND2 1 1
13 18299 1 1 28 ASN O O -1.047 16.392 13.891 1.00 . A A . 28 ASN O 1 1
13 18300 1 1 28 ASN OD1 O -1.276 19.792 13.936 1.00 . A A . 28 ASN OD1 1 1
13 18301 1 1 29 GLY C C -0.189 13.341 12.675 1.00 . A A . 29 GLY C 1 1
13 18302 1 1 29 GLY CA C 0.067 13.938 14.059 1.00 . A A . 29 GLY CA 1 1
13 18303 1 1 29 GLY H H 1.791 15.211 13.856 1.00 . A A . 29 GLY H 1 1
13 18304 1 1 29 GLY HA2 H 0.653 13.247 14.648 1.00 . A A . 29 GLY HA2 1 1
13 18305 1 1 29 GLY HA3 H -0.877 14.122 14.549 1.00 . A A . 29 GLY HA3 1 1
13 18306 1 1 29 GLY N N 0.812 15.218 13.908 1.00 . A A . 29 GLY N 1 1
13 18307 1 1 29 GLY O O -1.216 12.745 12.426 1.00 . A A . 29 GLY O 1 1
13 18308 1 1 30 PHE C C 1.879 12.608 9.754 1.00 . A A . 30 PHE C 1 1
13 18309 1 1 30 PHE CA C 0.543 12.946 10.401 1.00 . A A . 30 PHE CA 1 1
13 18310 1 1 30 PHE CB C -0.152 14.055 9.614 1.00 . A A . 30 PHE CB 1 1
13 18311 1 1 30 PHE CD1 C -2.558 13.373 9.701 1.00 . A A . 30 PHE CD1 1 1
13 18312 1 1 30 PHE CD2 C -1.815 15.207 11.096 1.00 . A A . 30 PHE CD2 1 1
13 18313 1 1 30 PHE CE1 C -3.855 13.514 10.206 1.00 . A A . 30 PHE CE1 1 1
13 18314 1 1 30 PHE CE2 C -3.108 15.351 11.602 1.00 . A A . 30 PHE CE2 1 1
13 18315 1 1 30 PHE CG C -1.544 14.219 10.148 1.00 . A A . 30 PHE CG 1 1
13 18316 1 1 30 PHE CZ C -4.132 14.504 11.158 1.00 . A A . 30 PHE CZ 1 1
13 18317 1 1 30 PHE H H 1.552 13.987 11.991 1.00 . A A . 30 PHE H 1 1
13 18318 1 1 30 PHE HA H -0.090 12.075 10.436 1.00 . A A . 30 PHE HA 1 1
13 18319 1 1 30 PHE HB2 H 0.395 14.979 9.727 1.00 . A A . 30 PHE HB2 1 1
13 18320 1 1 30 PHE HB3 H -0.196 13.786 8.566 1.00 . A A . 30 PHE HB3 1 1
13 18321 1 1 30 PHE HD1 H -2.337 12.608 8.967 1.00 . A A . 30 PHE HD1 1 1
13 18322 1 1 30 PHE HD2 H -1.025 15.860 11.438 1.00 . A A . 30 PHE HD2 1 1
13 18323 1 1 30 PHE HE1 H -4.642 12.859 9.863 1.00 . A A . 30 PHE HE1 1 1
13 18324 1 1 30 PHE HE2 H -3.315 16.113 12.337 1.00 . A A . 30 PHE HE2 1 1
13 18325 1 1 30 PHE HZ H -5.133 14.614 11.549 1.00 . A A . 30 PHE HZ 1 1
13 18326 1 1 30 PHE N N 0.735 13.503 11.770 1.00 . A A . 30 PHE N 1 1
13 18327 1 1 30 PHE O O 2.892 13.218 10.027 1.00 . A A . 30 PHE O 1 1
13 18328 1 1 31 LEU C C 2.902 11.468 6.667 1.00 . A A . 31 LEU C 1 1
13 18329 1 1 31 LEU CA C 3.133 11.307 8.158 1.00 . A A . 31 LEU CA 1 1
13 18330 1 1 31 LEU CB C 3.427 9.852 8.488 1.00 . A A . 31 LEU CB 1 1
13 18331 1 1 31 LEU CD1 C 4.111 8.300 10.318 1.00 . A A . 31 LEU CD1 1 1
13 18332 1 1 31 LEU CD2 C 5.506 10.305 9.784 1.00 . A A . 31 LEU CD2 1 1
13 18333 1 1 31 LEU CG C 4.078 9.760 9.866 1.00 . A A . 31 LEU CG 1 1
13 18334 1 1 31 LEU H H 1.032 11.206 8.640 1.00 . A A . 31 LEU H 1 1
13 18335 1 1 31 LEU HA H 3.944 11.939 8.488 1.00 . A A . 31 LEU HA 1 1
13 18336 1 1 31 LEU HB2 H 2.510 9.284 8.477 1.00 . A A . 31 LEU HB2 1 1
13 18337 1 1 31 LEU HB3 H 4.107 9.460 7.748 1.00 . A A . 31 LEU HB3 1 1
13 18338 1 1 31 LEU HD11 H 3.587 7.688 9.599 1.00 . A A . 31 LEU HD11 1 1
13 18339 1 1 31 LEU HD12 H 5.136 7.969 10.395 1.00 . A A . 31 LEU HD12 1 1
13 18340 1 1 31 LEU HD13 H 3.631 8.211 11.282 1.00 . A A . 31 LEU HD13 1 1
13 18341 1 1 31 LEU HD21 H 5.907 10.126 8.794 1.00 . A A . 31 LEU HD21 1 1
13 18342 1 1 31 LEU HD22 H 5.496 11.369 9.982 1.00 . A A . 31 LEU HD22 1 1
13 18343 1 1 31 LEU HD23 H 6.123 9.808 10.519 1.00 . A A . 31 LEU HD23 1 1
13 18344 1 1 31 LEU HG H 3.507 10.343 10.573 1.00 . A A . 31 LEU HG 1 1
13 18345 1 1 31 LEU N N 1.874 11.661 8.866 1.00 . A A . 31 LEU N 1 1
13 18346 1 1 31 LEU O O 1.956 10.946 6.123 1.00 . A A . 31 LEU O 1 1
13 18347 1 1 32 SER C C 4.019 11.176 3.765 1.00 . A A . 32 SER C 1 1
13 18348 1 1 32 SER CA C 3.546 12.395 4.545 1.00 . A A . 32 SER CA 1 1
13 18349 1 1 32 SER CB C 4.385 13.619 4.185 1.00 . A A . 32 SER CB 1 1
13 18350 1 1 32 SER H H 4.498 12.603 6.468 1.00 . A A . 32 SER H 1 1
13 18351 1 1 32 SER HA H 2.506 12.591 4.334 1.00 . A A . 32 SER HA 1 1
13 18352 1 1 32 SER HB2 H 5.208 13.319 3.558 1.00 . A A . 32 SER HB2 1 1
13 18353 1 1 32 SER HB3 H 3.767 14.328 3.650 1.00 . A A . 32 SER HB3 1 1
13 18354 1 1 32 SER HG H 5.659 14.740 5.137 1.00 . A A . 32 SER HG 1 1
13 18355 1 1 32 SER N N 3.743 12.191 6.006 1.00 . A A . 32 SER N 1 1
13 18356 1 1 32 SER O O 5.049 10.601 4.059 1.00 . A A . 32 SER O 1 1
13 18357 1 1 32 SER OG O 4.892 14.213 5.373 1.00 . A A . 32 SER OG 1 1
13 18358 1 1 33 GLY C C 5.184 9.600 1.750 1.00 . A A . 33 GLY C 1 1
13 18359 1 1 33 GLY CA C 3.666 9.596 1.954 1.00 . A A . 33 GLY CA 1 1
13 18360 1 1 33 GLY H H 2.439 11.269 2.565 1.00 . A A . 33 GLY H 1 1
13 18361 1 1 33 GLY HA2 H 3.372 8.692 2.465 1.00 . A A . 33 GLY HA2 1 1
13 18362 1 1 33 GLY HA3 H 3.177 9.641 0.992 1.00 . A A . 33 GLY HA3 1 1
13 18363 1 1 33 GLY N N 3.269 10.782 2.772 1.00 . A A . 33 GLY N 1 1
13 18364 1 1 33 GLY O O 5.819 8.566 1.707 1.00 . A A . 33 GLY O 1 1
13 18365 1 1 34 ASP C C 7.957 9.963 2.500 1.00 . A A . 34 ASP C 1 1
13 18366 1 1 34 ASP CA C 7.253 10.832 1.453 1.00 . A A . 34 ASP CA 1 1
13 18367 1 1 34 ASP CB C 7.603 12.307 1.658 1.00 . A A . 34 ASP CB 1 1
13 18368 1 1 34 ASP CG C 9.107 12.509 1.464 1.00 . A A . 34 ASP CG 1 1
13 18369 1 1 34 ASP H H 5.245 11.584 1.688 1.00 . A A . 34 ASP H 1 1
13 18370 1 1 34 ASP HA H 7.524 10.521 0.457 1.00 . A A . 34 ASP HA 1 1
13 18371 1 1 34 ASP HB2 H 7.064 12.909 0.940 1.00 . A A . 34 ASP HB2 1 1
13 18372 1 1 34 ASP HB3 H 7.328 12.607 2.658 1.00 . A A . 34 ASP HB3 1 1
13 18373 1 1 34 ASP N N 5.774 10.760 1.640 1.00 . A A . 34 ASP N 1 1
13 18374 1 1 34 ASP O O 9.089 9.556 2.326 1.00 . A A . 34 ASP O 1 1
13 18375 1 1 34 ASP OD1 O 9.867 11.831 2.135 1.00 . A A . 34 ASP OD1 1 1
13 18376 1 1 34 ASP OD2 O 9.473 13.341 0.650 1.00 . A A . 34 ASP OD2 1 1
13 18377 1 1 35 LYS C C 7.168 7.515 4.745 1.00 . A A . 35 LYS C 1 1
13 18378 1 1 35 LYS CA C 7.908 8.841 4.653 1.00 . A A . 35 LYS CA 1 1
13 18379 1 1 35 LYS CB C 7.734 9.649 5.936 1.00 . A A . 35 LYS CB 1 1
13 18380 1 1 35 LYS CD C 7.826 11.953 6.896 1.00 . A A . 35 LYS CD 1 1
13 18381 1 1 35 LYS CE C 7.313 13.336 6.488 1.00 . A A . 35 LYS CE 1 1
13 18382 1 1 35 LYS CG C 8.063 11.110 5.645 1.00 . A A . 35 LYS CG 1 1
13 18383 1 1 35 LYS H H 6.381 10.022 3.703 1.00 . A A . 35 LYS H 1 1
13 18384 1 1 35 LYS HA H 8.952 8.681 4.460 1.00 . A A . 35 LYS HA 1 1
13 18385 1 1 35 LYS HB2 H 6.711 9.568 6.279 1.00 . A A . 35 LYS HB2 1 1
13 18386 1 1 35 LYS HB3 H 8.402 9.273 6.695 1.00 . A A . 35 LYS HB3 1 1
13 18387 1 1 35 LYS HD2 H 7.094 11.466 7.522 1.00 . A A . 35 LYS HD2 1 1
13 18388 1 1 35 LYS HD3 H 8.753 12.061 7.438 1.00 . A A . 35 LYS HD3 1 1
13 18389 1 1 35 LYS HE2 H 6.760 13.271 5.562 1.00 . A A . 35 LYS HE2 1 1
13 18390 1 1 35 LYS HE3 H 6.699 13.755 7.268 1.00 . A A . 35 LYS HE3 1 1
13 18391 1 1 35 LYS HG2 H 9.097 11.189 5.343 1.00 . A A . 35 LYS HG2 1 1
13 18392 1 1 35 LYS HG3 H 7.428 11.464 4.845 1.00 . A A . 35 LYS HG3 1 1
13 18393 1 1 35 LYS HZ1 H 9.222 13.943 7.059 1.00 . A A . 35 LYS HZ1 1 1
13 18394 1 1 35 LYS HZ2 H 8.965 13.951 5.381 1.00 . A A . 35 LYS HZ2 1 1
13 18395 1 1 35 LYS HZ3 H 8.286 15.171 6.349 1.00 . A A . 35 LYS HZ3 1 1
13 18396 1 1 35 LYS N N 7.292 9.680 3.586 1.00 . A A . 35 LYS N 1 1
13 18397 1 1 35 LYS NZ N 8.539 14.162 6.305 1.00 . A A . 35 LYS NZ 1 1
13 18398 1 1 35 LYS O O 7.757 6.467 4.918 1.00 . A A . 35 LYS O 1 1
13 18399 1 1 36 VAL C C 5.146 5.568 3.349 1.00 . A A . 36 VAL C 1 1
13 18400 1 1 36 VAL CA C 5.075 6.305 4.686 1.00 . A A . 36 VAL CA 1 1
13 18401 1 1 36 VAL CB C 3.646 6.760 4.943 1.00 . A A . 36 VAL CB 1 1
13 18402 1 1 36 VAL CG1 C 2.718 5.542 4.948 1.00 . A A . 36 VAL CG1 1 1
13 18403 1 1 36 VAL CG2 C 3.577 7.477 6.291 1.00 . A A . 36 VAL CG2 1 1
13 18404 1 1 36 VAL H H 5.428 8.419 4.477 1.00 . A A . 36 VAL H 1 1
13 18405 1 1 36 VAL HA H 5.417 5.677 5.493 1.00 . A A . 36 VAL HA 1 1
13 18406 1 1 36 VAL HB H 3.342 7.435 4.158 1.00 . A A . 36 VAL HB 1 1
13 18407 1 1 36 VAL HG11 H 3.040 4.842 4.189 1.00 . A A . 36 VAL HG11 1 1
13 18408 1 1 36 VAL HG12 H 2.754 5.064 5.915 1.00 . A A . 36 VAL HG12 1 1
13 18409 1 1 36 VAL HG13 H 1.707 5.859 4.738 1.00 . A A . 36 VAL HG13 1 1
13 18410 1 1 36 VAL HG21 H 3.938 6.820 7.067 1.00 . A A . 36 VAL HG21 1 1
13 18411 1 1 36 VAL HG22 H 4.190 8.365 6.255 1.00 . A A . 36 VAL HG22 1 1
13 18412 1 1 36 VAL HG23 H 2.553 7.754 6.498 1.00 . A A . 36 VAL HG23 1 1
13 18413 1 1 36 VAL N N 5.875 7.558 4.620 1.00 . A A . 36 VAL N 1 1
13 18414 1 1 36 VAL O O 5.184 4.355 3.297 1.00 . A A . 36 VAL O 1 1
13 18415 1 1 37 LYS C C 6.327 4.591 0.888 1.00 . A A . 37 LYS C 1 1
13 18416 1 1 37 LYS CA C 5.207 5.635 0.928 1.00 . A A . 37 LYS CA 1 1
13 18417 1 1 37 LYS CB C 5.469 6.759 -0.075 1.00 . A A . 37 LYS CB 1 1
13 18418 1 1 37 LYS CD C 5.650 7.309 -2.501 1.00 . A A . 37 LYS CD 1 1
13 18419 1 1 37 LYS CE C 7.012 7.276 -3.196 1.00 . A A . 37 LYS CE 1 1
13 18420 1 1 37 LYS CG C 5.569 6.171 -1.484 1.00 . A A . 37 LYS CG 1 1
13 18421 1 1 37 LYS H H 5.117 7.276 2.330 1.00 . A A . 37 LYS H 1 1
13 18422 1 1 37 LYS HA H 4.261 5.165 0.712 1.00 . A A . 37 LYS HA 1 1
13 18423 1 1 37 LYS HB2 H 4.655 7.470 -0.039 1.00 . A A . 37 LYS HB2 1 1
13 18424 1 1 37 LYS HB3 H 6.391 7.256 0.170 1.00 . A A . 37 LYS HB3 1 1
13 18425 1 1 37 LYS HD2 H 4.867 7.190 -3.236 1.00 . A A . 37 LYS HD2 1 1
13 18426 1 1 37 LYS HD3 H 5.530 8.254 -1.994 1.00 . A A . 37 LYS HD3 1 1
13 18427 1 1 37 LYS HE2 H 7.739 6.770 -2.574 1.00 . A A . 37 LYS HE2 1 1
13 18428 1 1 37 LYS HE3 H 6.934 6.791 -4.157 1.00 . A A . 37 LYS HE3 1 1
13 18429 1 1 37 LYS HG2 H 6.455 5.557 -1.555 1.00 . A A . 37 LYS HG2 1 1
13 18430 1 1 37 LYS HG3 H 4.695 5.571 -1.686 1.00 . A A . 37 LYS HG3 1 1
13 18431 1 1 37 LYS HZ1 H 6.638 9.194 -3.910 1.00 . A A . 37 LYS HZ1 1 1
13 18432 1 1 37 LYS HZ2 H 7.487 9.158 -2.444 1.00 . A A . 37 LYS HZ2 1 1
13 18433 1 1 37 LYS HZ3 H 8.283 8.770 -3.894 1.00 . A A . 37 LYS HZ3 1 1
13 18434 1 1 37 LYS N N 5.153 6.295 2.264 1.00 . A A . 37 LYS N 1 1
13 18435 1 1 37 LYS NZ N 7.382 8.707 -3.375 1.00 . A A . 37 LYS NZ 1 1
13 18436 1 1 37 LYS O O 6.093 3.460 0.512 1.00 . A A . 37 LYS O 1 1
13 18437 1 1 38 PRO C C 8.369 2.957 2.357 1.00 . A A . 38 PRO C 1 1
13 18438 1 1 38 PRO CA C 8.642 4.030 1.306 1.00 . A A . 38 PRO CA 1 1
13 18439 1 1 38 PRO CB C 9.838 4.896 1.694 1.00 . A A . 38 PRO CB 1 1
13 18440 1 1 38 PRO CD C 7.911 6.317 1.774 1.00 . A A . 38 PRO CD 1 1
13 18441 1 1 38 PRO CG C 9.244 6.062 2.417 1.00 . A A . 38 PRO CG 1 1
13 18442 1 1 38 PRO HA H 8.792 3.592 0.332 1.00 . A A . 38 PRO HA 1 1
13 18443 1 1 38 PRO HB2 H 10.497 4.345 2.349 1.00 . A A . 38 PRO HB2 1 1
13 18444 1 1 38 PRO HB3 H 10.364 5.233 0.817 1.00 . A A . 38 PRO HB3 1 1
13 18445 1 1 38 PRO HD2 H 7.212 6.697 2.503 1.00 . A A . 38 PRO HD2 1 1
13 18446 1 1 38 PRO HD3 H 8.014 6.999 0.947 1.00 . A A . 38 PRO HD3 1 1
13 18447 1 1 38 PRO HG2 H 9.117 5.823 3.464 1.00 . A A . 38 PRO HG2 1 1
13 18448 1 1 38 PRO HG3 H 9.873 6.932 2.308 1.00 . A A . 38 PRO HG3 1 1
13 18449 1 1 38 PRO N N 7.508 4.985 1.292 1.00 . A A . 38 PRO N 1 1
13 18450 1 1 38 PRO O O 8.798 1.825 2.247 1.00 . A A . 38 PRO O 1 1
13 18451 1 1 39 VAL C C 6.249 1.365 3.974 1.00 . A A . 39 VAL C 1 1
13 18452 1 1 39 VAL CA C 7.307 2.359 4.457 1.00 . A A . 39 VAL CA 1 1
13 18453 1 1 39 VAL CB C 6.759 3.241 5.583 1.00 . A A . 39 VAL CB 1 1
13 18454 1 1 39 VAL CG1 C 5.841 2.426 6.498 1.00 . A A . 39 VAL CG1 1 1
13 18455 1 1 39 VAL CG2 C 7.919 3.812 6.401 1.00 . A A . 39 VAL CG2 1 1
13 18456 1 1 39 VAL H H 7.319 4.241 3.421 1.00 . A A . 39 VAL H 1 1
13 18457 1 1 39 VAL HA H 8.191 1.833 4.781 1.00 . A A . 39 VAL HA 1 1
13 18458 1 1 39 VAL HB H 6.195 4.052 5.150 1.00 . A A . 39 VAL HB 1 1
13 18459 1 1 39 VAL HG11 H 6.102 1.380 6.432 1.00 . A A . 39 VAL HG11 1 1
13 18460 1 1 39 VAL HG12 H 5.956 2.764 7.517 1.00 . A A . 39 VAL HG12 1 1
13 18461 1 1 39 VAL HG13 H 4.815 2.562 6.186 1.00 . A A . 39 VAL HG13 1 1
13 18462 1 1 39 VAL HG21 H 8.627 4.284 5.737 1.00 . A A . 39 VAL HG21 1 1
13 18463 1 1 39 VAL HG22 H 7.538 4.544 7.099 1.00 . A A . 39 VAL HG22 1 1
13 18464 1 1 39 VAL HG23 H 8.406 3.015 6.942 1.00 . A A . 39 VAL HG23 1 1
13 18465 1 1 39 VAL N N 7.645 3.322 3.372 1.00 . A A . 39 VAL N 1 1
13 18466 1 1 39 VAL O O 6.006 0.354 4.597 1.00 . A A . 39 VAL O 1 1
13 18467 1 1 40 LEU C C 5.255 -0.181 1.271 1.00 . A A . 40 LEU C 1 1
13 18468 1 1 40 LEU CA C 4.608 0.682 2.354 1.00 . A A . 40 LEU CA 1 1
13 18469 1 1 40 LEU CB C 3.496 1.547 1.768 1.00 . A A . 40 LEU CB 1 1
13 18470 1 1 40 LEU CD1 C 1.697 3.184 2.291 1.00 . A A . 40 LEU CD1 1 1
13 18471 1 1 40 LEU CD2 C 2.263 1.406 3.944 1.00 . A A . 40 LEU CD2 1 1
13 18472 1 1 40 LEU CG C 2.832 2.353 2.883 1.00 . A A . 40 LEU CG 1 1
13 18473 1 1 40 LEU H H 5.831 2.455 2.371 1.00 . A A . 40 LEU H 1 1
13 18474 1 1 40 LEU HA H 4.223 0.067 3.152 1.00 . A A . 40 LEU HA 1 1
13 18475 1 1 40 LEU HB2 H 3.915 2.221 1.036 1.00 . A A . 40 LEU HB2 1 1
13 18476 1 1 40 LEU HB3 H 2.759 0.920 1.297 1.00 . A A . 40 LEU HB3 1 1
13 18477 1 1 40 LEU HD11 H 1.387 2.749 1.351 1.00 . A A . 40 LEU HD11 1 1
13 18478 1 1 40 LEU HD12 H 0.863 3.193 2.976 1.00 . A A . 40 LEU HD12 1 1
13 18479 1 1 40 LEU HD13 H 2.040 4.195 2.124 1.00 . A A . 40 LEU HD13 1 1
13 18480 1 1 40 LEU HD21 H 2.150 0.418 3.522 1.00 . A A . 40 LEU HD21 1 1
13 18481 1 1 40 LEU HD22 H 2.938 1.365 4.786 1.00 . A A . 40 LEU HD22 1 1
13 18482 1 1 40 LEU HD23 H 1.300 1.772 4.272 1.00 . A A . 40 LEU HD23 1 1
13 18483 1 1 40 LEU HG H 3.562 3.004 3.338 1.00 . A A . 40 LEU HG 1 1
13 18484 1 1 40 LEU N N 5.624 1.635 2.869 1.00 . A A . 40 LEU N 1 1
13 18485 1 1 40 LEU O O 4.730 -1.199 0.871 1.00 . A A . 40 LEU O 1 1
13 18486 1 1 41 LEU C C 7.998 -1.607 0.393 1.00 . A A . 41 LEU C 1 1
13 18487 1 1 41 LEU CA C 7.112 -0.549 -0.247 1.00 . A A . 41 LEU CA 1 1
13 18488 1 1 41 LEU CB C 7.965 0.478 -0.975 1.00 . A A . 41 LEU CB 1 1
13 18489 1 1 41 LEU CD1 C 7.895 2.813 -1.817 1.00 . A A . 41 LEU CD1 1 1
13 18490 1 1 41 LEU CD2 C 6.408 1.065 -2.814 1.00 . A A . 41 LEU CD2 1 1
13 18491 1 1 41 LEU CG C 7.061 1.569 -1.529 1.00 . A A . 41 LEU CG 1 1
13 18492 1 1 41 LEU H H 6.810 1.048 1.150 1.00 . A A . 41 LEU H 1 1
13 18493 1 1 41 LEU HA H 6.409 -0.999 -0.929 1.00 . A A . 41 LEU HA 1 1
13 18494 1 1 41 LEU HB2 H 8.675 0.912 -0.284 1.00 . A A . 41 LEU HB2 1 1
13 18495 1 1 41 LEU HB3 H 8.494 0.002 -1.787 1.00 . A A . 41 LEU HB3 1 1
13 18496 1 1 41 LEU HD11 H 8.863 2.708 -1.347 1.00 . A A . 41 LEU HD11 1 1
13 18497 1 1 41 LEU HD12 H 8.020 2.924 -2.883 1.00 . A A . 41 LEU HD12 1 1
13 18498 1 1 41 LEU HD13 H 7.393 3.681 -1.419 1.00 . A A . 41 LEU HD13 1 1
13 18499 1 1 41 LEU HD21 H 6.403 -0.015 -2.810 1.00 . A A . 41 LEU HD21 1 1
13 18500 1 1 41 LEU HD22 H 5.394 1.430 -2.871 1.00 . A A . 41 LEU HD22 1 1
13 18501 1 1 41 LEU HD23 H 6.969 1.420 -3.666 1.00 . A A . 41 LEU HD23 1 1
13 18502 1 1 41 LEU HG H 6.297 1.807 -0.803 1.00 . A A . 41 LEU HG 1 1
13 18503 1 1 41 LEU N N 6.405 0.228 0.804 1.00 . A A . 41 LEU N 1 1
13 18504 1 1 41 LEU O O 8.064 -2.732 -0.061 1.00 . A A . 41 LEU O 1 1
13 18505 1 1 42 ASN C C 8.727 -3.534 2.400 1.00 . A A . 42 ASN C 1 1
13 18506 1 1 42 ASN CA C 9.547 -2.271 2.103 1.00 . A A . 42 ASN CA 1 1
13 18507 1 1 42 ASN CB C 10.026 -1.605 3.394 1.00 . A A . 42 ASN CB 1 1
13 18508 1 1 42 ASN CG C 8.907 -1.634 4.436 1.00 . A A . 42 ASN CG 1 1
13 18509 1 1 42 ASN H H 8.612 -0.347 1.817 1.00 . A A . 42 ASN H 1 1
13 18510 1 1 42 ASN HA H 10.385 -2.502 1.470 1.00 . A A . 42 ASN HA 1 1
13 18511 1 1 42 ASN HB2 H 10.888 -2.135 3.773 1.00 . A A . 42 ASN HB2 1 1
13 18512 1 1 42 ASN HB3 H 10.295 -0.579 3.189 1.00 . A A . 42 ASN HB3 1 1
13 18513 1 1 42 ASN HD21 H 7.543 -0.865 3.210 1.00 . A A . 42 ASN HD21 1 1
13 18514 1 1 42 ASN HD22 H 6.997 -1.225 4.775 1.00 . A A . 42 ASN HD22 1 1
13 18515 1 1 42 ASN N N 8.678 -1.263 1.450 1.00 . A A . 42 ASN N 1 1
13 18516 1 1 42 ASN ND2 N 7.718 -1.207 4.112 1.00 . A A . 42 ASN ND2 1 1
13 18517 1 1 42 ASN O O 9.263 -4.611 2.577 1.00 . A A . 42 ASN O 1 1
13 18518 1 1 42 ASN OD1 O 9.118 -2.052 5.557 1.00 . A A . 42 ASN OD1 1 1
13 18519 1 1 43 SER C C 6.683 -5.620 1.599 1.00 . A A . 43 SER C 1 1
13 18520 1 1 43 SER CA C 6.555 -4.583 2.723 1.00 . A A . 43 SER CA 1 1
13 18521 1 1 43 SER CB C 5.137 -4.014 2.761 1.00 . A A . 43 SER CB 1 1
13 18522 1 1 43 SER H H 7.019 -2.522 2.296 1.00 . A A . 43 SER H 1 1
13 18523 1 1 43 SER HA H 6.799 -5.021 3.678 1.00 . A A . 43 SER HA 1 1
13 18524 1 1 43 SER HB2 H 4.697 -4.072 1.781 1.00 . A A . 43 SER HB2 1 1
13 18525 1 1 43 SER HB3 H 4.539 -4.589 3.457 1.00 . A A . 43 SER HB3 1 1
13 18526 1 1 43 SER HG H 4.342 -2.250 2.970 1.00 . A A . 43 SER HG 1 1
13 18527 1 1 43 SER N N 7.426 -3.403 2.445 1.00 . A A . 43 SER N 1 1
13 18528 1 1 43 SER O O 6.189 -6.725 1.704 1.00 . A A . 43 SER O 1 1
13 18529 1 1 43 SER OG O 5.189 -2.654 3.171 1.00 . A A . 43 SER OG 1 1
13 18530 1 1 44 LYS C C 6.138 -6.418 -1.320 1.00 . A A . 44 LYS C 1 1
13 18531 1 1 44 LYS CA C 7.489 -6.234 -0.610 1.00 . A A . 44 LYS CA 1 1
13 18532 1 1 44 LYS CB C 8.003 -7.538 0.036 1.00 . A A . 44 LYS CB 1 1
13 18533 1 1 44 LYS CD C 7.517 -9.926 0.601 1.00 . A A . 44 LYS CD 1 1
13 18534 1 1 44 LYS CE C 7.764 -9.637 2.085 1.00 . A A . 44 LYS CE 1 1
13 18535 1 1 44 LYS CG C 6.971 -8.670 -0.079 1.00 . A A . 44 LYS CG 1 1
13 18536 1 1 44 LYS H H 7.724 -4.374 0.458 1.00 . A A . 44 LYS H 1 1
13 18537 1 1 44 LYS HA H 8.223 -5.862 -1.309 1.00 . A A . 44 LYS HA 1 1
13 18538 1 1 44 LYS HB2 H 8.914 -7.841 -0.457 1.00 . A A . 44 LYS HB2 1 1
13 18539 1 1 44 LYS HB3 H 8.211 -7.357 1.080 1.00 . A A . 44 LYS HB3 1 1
13 18540 1 1 44 LYS HD2 H 6.801 -10.729 0.503 1.00 . A A . 44 LYS HD2 1 1
13 18541 1 1 44 LYS HD3 H 8.448 -10.214 0.133 1.00 . A A . 44 LYS HD3 1 1
13 18542 1 1 44 LYS HE2 H 8.824 -9.548 2.278 1.00 . A A . 44 LYS HE2 1 1
13 18543 1 1 44 LYS HE3 H 7.249 -8.738 2.383 1.00 . A A . 44 LYS HE3 1 1
13 18544 1 1 44 LYS HG2 H 6.051 -8.369 0.401 1.00 . A A . 44 LYS HG2 1 1
13 18545 1 1 44 LYS HG3 H 6.781 -8.881 -1.122 1.00 . A A . 44 LYS HG3 1 1
13 18546 1 1 44 LYS HZ1 H 6.188 -10.900 2.583 1.00 . A A . 44 LYS HZ1 1 1
13 18547 1 1 44 LYS HZ2 H 7.698 -11.673 2.506 1.00 . A A . 44 LYS HZ2 1 1
13 18548 1 1 44 LYS HZ3 H 7.316 -10.678 3.830 1.00 . A A . 44 LYS HZ3 1 1
13 18549 1 1 44 LYS N N 7.336 -5.272 0.524 1.00 . A A . 44 LYS N 1 1
13 18550 1 1 44 LYS NZ N 7.199 -10.810 2.805 1.00 . A A . 44 LYS NZ 1 1
13 18551 1 1 44 LYS O O 5.989 -7.256 -2.187 1.00 . A A . 44 LYS O 1 1
13 18552 1 1 45 LEU C C 3.772 -4.866 -2.854 1.00 . A A . 45 LEU C 1 1
13 18553 1 1 45 LEU CA C 3.825 -5.748 -1.609 1.00 . A A . 45 LEU CA 1 1
13 18554 1 1 45 LEU CB C 2.835 -5.245 -0.560 1.00 . A A . 45 LEU CB 1 1
13 18555 1 1 45 LEU CD1 C 1.686 -5.856 1.567 1.00 . A A . 45 LEU CD1 1 1
13 18556 1 1 45 LEU CD2 C 1.559 -7.382 -0.414 1.00 . A A . 45 LEU CD2 1 1
13 18557 1 1 45 LEU CG C 2.447 -6.401 0.358 1.00 . A A . 45 LEU CG 1 1
13 18558 1 1 45 LEU H H 5.306 -4.960 -0.260 1.00 . A A . 45 LEU H 1 1
13 18559 1 1 45 LEU HA H 3.603 -6.775 -1.861 1.00 . A A . 45 LEU HA 1 1
13 18560 1 1 45 LEU HB2 H 3.296 -4.459 0.021 1.00 . A A . 45 LEU HB2 1 1
13 18561 1 1 45 LEU HB3 H 1.953 -4.863 -1.050 1.00 . A A . 45 LEU HB3 1 1
13 18562 1 1 45 LEU HD11 H 2.183 -4.970 1.934 1.00 . A A . 45 LEU HD11 1 1
13 18563 1 1 45 LEU HD12 H 0.677 -5.608 1.275 1.00 . A A . 45 LEU HD12 1 1
13 18564 1 1 45 LEU HD13 H 1.663 -6.604 2.345 1.00 . A A . 45 LEU HD13 1 1
13 18565 1 1 45 LEU HD21 H 1.865 -7.406 -1.452 1.00 . A A . 45 LEU HD21 1 1
13 18566 1 1 45 LEU HD22 H 1.656 -8.369 0.014 1.00 . A A . 45 LEU HD22 1 1
13 18567 1 1 45 LEU HD23 H 0.529 -7.063 -0.351 1.00 . A A . 45 LEU HD23 1 1
13 18568 1 1 45 LEU HG H 3.339 -6.909 0.693 1.00 . A A . 45 LEU HG 1 1
13 18569 1 1 45 LEU N N 5.161 -5.633 -0.959 1.00 . A A . 45 LEU N 1 1
13 18570 1 1 45 LEU O O 4.551 -3.944 -2.996 1.00 . A A . 45 LEU O 1 1
13 18571 1 1 46 PRO C C 2.082 -3.020 -4.649 1.00 . A A . 46 PRO C 1 1
13 18572 1 1 46 PRO CA C 2.688 -4.395 -4.959 1.00 . A A . 46 PRO CA 1 1
13 18573 1 1 46 PRO CB C 1.747 -5.254 -5.801 1.00 . A A . 46 PRO CB 1 1
13 18574 1 1 46 PRO CD C 1.881 -6.271 -3.615 1.00 . A A . 46 PRO CD 1 1
13 18575 1 1 46 PRO CG C 0.995 -6.096 -4.824 1.00 . A A . 46 PRO CG 1 1
13 18576 1 1 46 PRO HA H 3.634 -4.287 -5.460 1.00 . A A . 46 PRO HA 1 1
13 18577 1 1 46 PRO HB2 H 1.067 -4.627 -6.359 1.00 . A A . 46 PRO HB2 1 1
13 18578 1 1 46 PRO HB3 H 2.313 -5.885 -6.467 1.00 . A A . 46 PRO HB3 1 1
13 18579 1 1 46 PRO HD2 H 1.302 -6.185 -2.709 1.00 . A A . 46 PRO HD2 1 1
13 18580 1 1 46 PRO HD3 H 2.390 -7.221 -3.654 1.00 . A A . 46 PRO HD3 1 1
13 18581 1 1 46 PRO HG2 H 0.074 -5.606 -4.548 1.00 . A A . 46 PRO HG2 1 1
13 18582 1 1 46 PRO HG3 H 0.783 -7.061 -5.258 1.00 . A A . 46 PRO HG3 1 1
13 18583 1 1 46 PRO N N 2.849 -5.176 -3.716 1.00 . A A . 46 PRO N 1 1
13 18584 1 1 46 PRO O O 1.366 -2.848 -3.682 1.00 . A A . 46 PRO O 1 1
13 18585 1 1 47 VAL C C 0.311 -0.689 -5.094 1.00 . A A . 47 VAL C 1 1
13 18586 1 1 47 VAL CA C 1.838 -0.665 -5.217 1.00 . A A . 47 VAL CA 1 1
13 18587 1 1 47 VAL CB C 2.275 0.147 -6.441 1.00 . A A . 47 VAL CB 1 1
13 18588 1 1 47 VAL CG1 C 1.367 1.369 -6.609 1.00 . A A . 47 VAL CG1 1 1
13 18589 1 1 47 VAL CG2 C 3.719 0.614 -6.251 1.00 . A A . 47 VAL CG2 1 1
13 18590 1 1 47 VAL H H 2.963 -2.200 -6.223 1.00 . A A . 47 VAL H 1 1
13 18591 1 1 47 VAL HA H 2.279 -0.243 -4.326 1.00 . A A . 47 VAL HA 1 1
13 18592 1 1 47 VAL HB H 2.209 -0.473 -7.324 1.00 . A A . 47 VAL HB 1 1
13 18593 1 1 47 VAL HG11 H 1.380 1.953 -5.700 1.00 . A A . 47 VAL HG11 1 1
13 18594 1 1 47 VAL HG12 H 1.723 1.972 -7.430 1.00 . A A . 47 VAL HG12 1 1
13 18595 1 1 47 VAL HG13 H 0.357 1.042 -6.811 1.00 . A A . 47 VAL HG13 1 1
13 18596 1 1 47 VAL HG21 H 3.974 0.575 -5.202 1.00 . A A . 47 VAL HG21 1 1
13 18597 1 1 47 VAL HG22 H 4.383 -0.031 -6.807 1.00 . A A . 47 VAL HG22 1 1
13 18598 1 1 47 VAL HG23 H 3.819 1.629 -6.607 1.00 . A A . 47 VAL HG23 1 1
13 18599 1 1 47 VAL N N 2.377 -2.037 -5.458 1.00 . A A . 47 VAL N 1 1
13 18600 1 1 47 VAL O O -0.294 0.262 -4.638 1.00 . A A . 47 VAL O 1 1
13 18601 1 1 48 ASP C C -2.154 -1.907 -3.887 1.00 . A A . 48 ASP C 1 1
13 18602 1 1 48 ASP CA C -1.799 -1.821 -5.357 1.00 . A A . 48 ASP CA 1 1
13 18603 1 1 48 ASP CB C -2.208 -3.090 -6.081 1.00 . A A . 48 ASP CB 1 1
13 18604 1 1 48 ASP CG C -2.911 -2.732 -7.392 1.00 . A A . 48 ASP CG 1 1
13 18605 1 1 48 ASP H H 0.167 -2.528 -5.827 1.00 . A A . 48 ASP H 1 1
13 18606 1 1 48 ASP HA H -2.257 -0.965 -5.814 1.00 . A A . 48 ASP HA 1 1
13 18607 1 1 48 ASP HB2 H -1.329 -3.677 -6.289 1.00 . A A . 48 ASP HB2 1 1
13 18608 1 1 48 ASP HB3 H -2.880 -3.649 -5.454 1.00 . A A . 48 ASP HB3 1 1
13 18609 1 1 48 ASP N N -0.323 -1.762 -5.478 1.00 . A A . 48 ASP N 1 1
13 18610 1 1 48 ASP O O -3.085 -1.282 -3.415 1.00 . A A . 48 ASP O 1 1
13 18611 1 1 48 ASP OD1 O -2.223 -2.578 -8.389 1.00 . A A . 48 ASP OD1 1 1
13 18612 1 1 48 ASP OD2 O -4.125 -2.616 -7.378 1.00 . A A . 48 ASP OD2 1 1
13 18613 1 1 49 ILE C C -1.377 -1.422 -1.068 1.00 . A A . 49 ILE C 1 1
13 18614 1 1 49 ILE CA C -1.662 -2.772 -1.700 1.00 . A A . 49 ILE CA 1 1
13 18615 1 1 49 ILE CB C -0.676 -3.808 -1.165 1.00 . A A . 49 ILE CB 1 1
13 18616 1 1 49 ILE CD1 C -2.007 -5.405 -2.576 1.00 . A A . 49 ILE CD1 1 1
13 18617 1 1 49 ILE CG1 C -0.607 -5.017 -2.101 1.00 . A A . 49 ILE CG1 1 1
13 18618 1 1 49 ILE CG2 C -1.122 -4.255 0.223 1.00 . A A . 49 ILE CG2 1 1
13 18619 1 1 49 ILE H H -0.639 -3.141 -3.552 1.00 . A A . 49 ILE H 1 1
13 18620 1 1 49 ILE HA H -2.672 -3.081 -1.525 1.00 . A A . 49 ILE HA 1 1
13 18621 1 1 49 ILE HB H 0.304 -3.356 -1.091 1.00 . A A . 49 ILE HB 1 1
13 18622 1 1 49 ILE HD11 H -2.504 -4.539 -2.987 1.00 . A A . 49 ILE HD11 1 1
13 18623 1 1 49 ILE HD12 H -1.928 -6.168 -3.334 1.00 . A A . 49 ILE HD12 1 1
13 18624 1 1 49 ILE HD13 H -2.577 -5.785 -1.742 1.00 . A A . 49 ILE HD13 1 1
13 18625 1 1 49 ILE HG12 H 0.007 -4.771 -2.953 1.00 . A A . 49 ILE HG12 1 1
13 18626 1 1 49 ILE HG13 H -0.167 -5.850 -1.575 1.00 . A A . 49 ILE HG13 1 1
13 18627 1 1 49 ILE HG21 H -2.055 -3.772 0.471 1.00 . A A . 49 ILE HG21 1 1
13 18628 1 1 49 ILE HG22 H -1.256 -5.327 0.233 1.00 . A A . 49 ILE HG22 1 1
13 18629 1 1 49 ILE HG23 H -0.371 -3.978 0.946 1.00 . A A . 49 ILE HG23 1 1
13 18630 1 1 49 ILE N N -1.395 -2.664 -3.150 1.00 . A A . 49 ILE N 1 1
13 18631 1 1 49 ILE O O -2.151 -0.892 -0.295 1.00 . A A . 49 ILE O 1 1
13 18632 1 1 50 LEU C C -0.889 1.503 -1.336 1.00 . A A . 50 LEU C 1 1
13 18633 1 1 50 LEU CA C 0.128 0.461 -0.870 1.00 . A A . 50 LEU CA 1 1
13 18634 1 1 50 LEU CB C 1.514 0.758 -1.454 1.00 . A A . 50 LEU CB 1 1
13 18635 1 1 50 LEU CD1 C 3.865 -0.079 -1.558 1.00 . A A . 50 LEU CD1 1 1
13 18636 1 1 50 LEU CD2 C 2.207 -1.278 -0.120 1.00 . A A . 50 LEU CD2 1 1
13 18637 1 1 50 LEU CG C 2.400 -0.499 -1.432 1.00 . A A . 50 LEU CG 1 1
13 18638 1 1 50 LEU H H 0.331 -1.326 -2.045 1.00 . A A . 50 LEU H 1 1
13 18639 1 1 50 LEU HA H 0.175 0.430 0.207 1.00 . A A . 50 LEU HA 1 1
13 18640 1 1 50 LEU HB2 H 1.406 1.094 -2.477 1.00 . A A . 50 LEU HB2 1 1
13 18641 1 1 50 LEU HB3 H 1.988 1.535 -0.873 1.00 . A A . 50 LEU HB3 1 1
13 18642 1 1 50 LEU HD11 H 4.027 0.833 -1.003 1.00 . A A . 50 LEU HD11 1 1
13 18643 1 1 50 LEU HD12 H 4.499 -0.858 -1.165 1.00 . A A . 50 LEU HD12 1 1
13 18644 1 1 50 LEU HD13 H 4.104 0.086 -2.598 1.00 . A A . 50 LEU HD13 1 1
13 18645 1 1 50 LEU HD21 H 1.158 -1.366 0.108 1.00 . A A . 50 LEU HD21 1 1
13 18646 1 1 50 LEU HD22 H 2.634 -2.266 -0.226 1.00 . A A . 50 LEU HD22 1 1
13 18647 1 1 50 LEU HD23 H 2.703 -0.762 0.683 1.00 . A A . 50 LEU HD23 1 1
13 18648 1 1 50 LEU HG H 2.142 -1.129 -2.269 1.00 . A A . 50 LEU HG 1 1
13 18649 1 1 50 LEU N N -0.255 -0.865 -1.415 1.00 . A A . 50 LEU N 1 1
13 18650 1 1 50 LEU O O -1.040 2.550 -0.740 1.00 . A A . 50 LEU O 1 1
13 18651 1 1 51 GLY C C -3.931 1.926 -2.152 1.00 . A A . 51 GLY C 1 1
13 18652 1 1 51 GLY CA C -2.618 2.185 -2.887 1.00 . A A . 51 GLY CA 1 1
13 18653 1 1 51 GLY H H -1.474 0.355 -2.861 1.00 . A A . 51 GLY H 1 1
13 18654 1 1 51 GLY HA2 H -2.281 3.193 -2.690 1.00 . A A . 51 GLY HA2 1 1
13 18655 1 1 51 GLY HA3 H -2.768 2.050 -3.947 1.00 . A A . 51 GLY HA3 1 1
13 18656 1 1 51 GLY N N -1.601 1.215 -2.396 1.00 . A A . 51 GLY N 1 1
13 18657 1 1 51 GLY O O -4.733 2.818 -1.944 1.00 . A A . 51 GLY O 1 1
13 18658 1 1 52 ARG C C -5.124 0.456 0.495 1.00 . A A . 52 ARG C 1 1
13 18659 1 1 52 ARG CA C -5.389 0.371 -1.003 1.00 . A A . 52 ARG CA 1 1
13 18660 1 1 52 ARG CB C -5.709 -1.067 -1.410 1.00 . A A . 52 ARG CB 1 1
13 18661 1 1 52 ARG CD C -7.511 -2.607 -2.189 1.00 . A A . 52 ARG CD 1 1
13 18662 1 1 52 ARG CG C -7.141 -1.144 -1.941 1.00 . A A . 52 ARG CG 1 1
13 18663 1 1 52 ARG CZ C -7.419 -3.894 -4.239 1.00 . A A . 52 ARG CZ 1 1
13 18664 1 1 52 ARG H H -3.477 0.011 -1.905 1.00 . A A . 52 ARG H 1 1
13 18665 1 1 52 ARG HA H -6.193 1.029 -1.288 1.00 . A A . 52 ARG HA 1 1
13 18666 1 1 52 ARG HB2 H -5.021 -1.383 -2.181 1.00 . A A . 52 ARG HB2 1 1
13 18667 1 1 52 ARG HB3 H -5.611 -1.713 -0.551 1.00 . A A . 52 ARG HB3 1 1
13 18668 1 1 52 ARG HD2 H -6.736 -3.257 -1.806 1.00 . A A . 52 ARG HD2 1 1
13 18669 1 1 52 ARG HD3 H -8.461 -2.840 -1.732 1.00 . A A . 52 ARG HD3 1 1
13 18670 1 1 52 ARG HE H -7.817 -1.948 -4.217 1.00 . A A . 52 ARG HE 1 1
13 18671 1 1 52 ARG HG2 H -7.818 -0.720 -1.216 1.00 . A A . 52 ARG HG2 1 1
13 18672 1 1 52 ARG HG3 H -7.212 -0.594 -2.869 1.00 . A A . 52 ARG HG3 1 1
13 18673 1 1 52 ARG HH11 H -9.044 -4.736 -3.427 1.00 . A A . 52 ARG HH11 1 1
13 18674 1 1 52 ARG HH12 H -8.107 -5.760 -4.464 1.00 . A A . 52 ARG HH12 1 1
13 18675 1 1 52 ARG HH21 H -5.748 -3.325 -5.183 1.00 . A A . 52 ARG HH21 1 1
13 18676 1 1 52 ARG HH22 H -6.242 -4.963 -5.454 1.00 . A A . 52 ARG HH22 1 1
13 18677 1 1 52 ARG N N -4.146 0.707 -1.740 1.00 . A A . 52 ARG N 1 1
13 18678 1 1 52 ARG NE N -7.611 -2.735 -3.670 1.00 . A A . 52 ARG NE 1 1
13 18679 1 1 52 ARG NH1 N -8.255 -4.873 -4.027 1.00 . A A . 52 ARG NH1 1 1
13 18680 1 1 52 ARG NH2 N -6.390 -4.075 -5.020 1.00 . A A . 52 ARG NH2 1 1
13 18681 1 1 52 ARG O O -5.787 1.177 1.216 1.00 . A A . 52 ARG O 1 1
13 18682 1 1 53 VAL C C -3.768 1.245 2.866 1.00 . A A . 53 VAL C 1 1
13 18683 1 1 53 VAL CA C -3.832 -0.213 2.417 1.00 . A A . 53 VAL CA 1 1
13 18684 1 1 53 VAL CB C -2.466 -0.885 2.556 1.00 . A A . 53 VAL CB 1 1
13 18685 1 1 53 VAL CG1 C -1.930 -0.661 3.969 1.00 . A A . 53 VAL CG1 1 1
13 18686 1 1 53 VAL CG2 C -2.611 -2.387 2.297 1.00 . A A . 53 VAL CG2 1 1
13 18687 1 1 53 VAL H H -3.617 -0.832 0.369 1.00 . A A . 53 VAL H 1 1
13 18688 1 1 53 VAL HA H -4.570 -0.753 2.982 1.00 . A A . 53 VAL HA 1 1
13 18689 1 1 53 VAL HB H -1.779 -0.458 1.839 1.00 . A A . 53 VAL HB 1 1
13 18690 1 1 53 VAL HG11 H -2.601 -0.011 4.511 1.00 . A A . 53 VAL HG11 1 1
13 18691 1 1 53 VAL HG12 H -1.854 -1.609 4.479 1.00 . A A . 53 VAL HG12 1 1
13 18692 1 1 53 VAL HG13 H -0.953 -0.205 3.913 1.00 . A A . 53 VAL HG13 1 1
13 18693 1 1 53 VAL HG21 H -3.219 -2.542 1.419 1.00 . A A . 53 VAL HG21 1 1
13 18694 1 1 53 VAL HG22 H -1.633 -2.821 2.138 1.00 . A A . 53 VAL HG22 1 1
13 18695 1 1 53 VAL HG23 H -3.080 -2.860 3.150 1.00 . A A . 53 VAL HG23 1 1
13 18696 1 1 53 VAL N N -4.147 -0.265 0.968 1.00 . A A . 53 VAL N 1 1
13 18697 1 1 53 VAL O O -4.303 1.612 3.893 1.00 . A A . 53 VAL O 1 1
13 18698 1 1 54 TRP C C -4.427 4.153 2.449 1.00 . A A . 54 TRP C 1 1
13 18699 1 1 54 TRP CA C -3.037 3.523 2.462 1.00 . A A . 54 TRP CA 1 1
13 18700 1 1 54 TRP CB C -2.161 4.172 1.392 1.00 . A A . 54 TRP CB 1 1
13 18701 1 1 54 TRP CD1 C -3.372 6.367 1.061 1.00 . A A . 54 TRP CD1 1 1
13 18702 1 1 54 TRP CD2 C -1.364 6.622 2.044 1.00 . A A . 54 TRP CD2 1 1
13 18703 1 1 54 TRP CE2 C -1.922 7.916 1.920 1.00 . A A . 54 TRP CE2 1 1
13 18704 1 1 54 TRP CE3 C -0.096 6.500 2.636 1.00 . A A . 54 TRP CE3 1 1
13 18705 1 1 54 TRP CG C -2.300 5.657 1.485 1.00 . A A . 54 TRP CG 1 1
13 18706 1 1 54 TRP CH2 C 0.016 8.913 2.955 1.00 . A A . 54 TRP CH2 1 1
13 18707 1 1 54 TRP CZ2 C -1.246 9.051 2.368 1.00 . A A . 54 TRP CZ2 1 1
13 18708 1 1 54 TRP CZ3 C 0.590 7.639 3.091 1.00 . A A . 54 TRP CZ3 1 1
13 18709 1 1 54 TRP H H -2.713 1.764 1.264 1.00 . A A . 54 TRP H 1 1
13 18710 1 1 54 TRP HA H -2.579 3.639 3.428 1.00 . A A . 54 TRP HA 1 1
13 18711 1 1 54 TRP HB2 H -1.128 3.895 1.550 1.00 . A A . 54 TRP HB2 1 1
13 18712 1 1 54 TRP HB3 H -2.478 3.841 0.413 1.00 . A A . 54 TRP HB3 1 1
13 18713 1 1 54 TRP HD1 H -4.259 5.951 0.596 1.00 . A A . 54 TRP HD1 1 1
13 18714 1 1 54 TRP HE1 H -3.767 8.439 1.103 1.00 . A A . 54 TRP HE1 1 1
13 18715 1 1 54 TRP HE3 H 0.350 5.522 2.747 1.00 . A A . 54 TRP HE3 1 1
13 18716 1 1 54 TRP HH2 H 0.546 9.784 3.308 1.00 . A A . 54 TRP HH2 1 1
13 18717 1 1 54 TRP HZ2 H -1.692 10.028 2.262 1.00 . A A . 54 TRP HZ2 1 1
13 18718 1 1 54 TRP HZ3 H 1.563 7.534 3.545 1.00 . A A . 54 TRP HZ3 1 1
13 18719 1 1 54 TRP N N -3.127 2.083 2.092 1.00 . A A . 54 TRP N 1 1
13 18720 1 1 54 TRP NE1 N -3.147 7.710 1.316 1.00 . A A . 54 TRP NE1 1 1
13 18721 1 1 54 TRP O O -4.880 4.700 3.433 1.00 . A A . 54 TRP O 1 1
13 18722 1 1 55 GLU C C -7.286 4.260 2.493 1.00 . A A . 55 GLU C 1 1
13 18723 1 1 55 GLU CA C -6.466 4.691 1.270 1.00 . A A . 55 GLU CA 1 1
13 18724 1 1 55 GLU CB C -7.061 4.190 -0.057 1.00 . A A . 55 GLU CB 1 1
13 18725 1 1 55 GLU CD C -8.823 2.764 -1.105 1.00 . A A . 55 GLU CD 1 1
13 18726 1 1 55 GLU CG C -8.034 3.036 0.178 1.00 . A A . 55 GLU CG 1 1
13 18727 1 1 55 GLU H H -4.721 3.642 0.555 1.00 . A A . 55 GLU H 1 1
13 18728 1 1 55 GLU HA H -6.388 5.761 1.247 1.00 . A A . 55 GLU HA 1 1
13 18729 1 1 55 GLU HB2 H -7.584 5.002 -0.540 1.00 . A A . 55 GLU HB2 1 1
13 18730 1 1 55 GLU HB3 H -6.262 3.853 -0.698 1.00 . A A . 55 GLU HB3 1 1
13 18731 1 1 55 GLU HG2 H -7.480 2.155 0.457 1.00 . A A . 55 GLU HG2 1 1
13 18732 1 1 55 GLU HG3 H -8.715 3.301 0.968 1.00 . A A . 55 GLU HG3 1 1
13 18733 1 1 55 GLU N N -5.106 4.086 1.339 1.00 . A A . 55 GLU N 1 1
13 18734 1 1 55 GLU O O -7.853 5.077 3.193 1.00 . A A . 55 GLU O 1 1
13 18735 1 1 55 GLU OE1 O -8.279 2.996 -2.171 1.00 . A A . 55 GLU OE1 1 1
13 18736 1 1 55 GLU OE2 O -9.960 2.330 -0.999 1.00 . A A . 55 GLU OE2 1 1
13 18737 1 1 56 LEU C C -7.356 2.913 5.234 1.00 . A A . 56 LEU C 1 1
13 18738 1 1 56 LEU CA C -8.097 2.505 3.953 1.00 . A A . 56 LEU CA 1 1
13 18739 1 1 56 LEU CB C -8.139 0.983 3.815 1.00 . A A . 56 LEU CB 1 1
13 18740 1 1 56 LEU CD1 C -8.074 -0.560 1.855 1.00 . A A . 56 LEU CD1 1 1
13 18741 1 1 56 LEU CD2 C -10.278 0.172 2.793 1.00 . A A . 56 LEU CD2 1 1
13 18742 1 1 56 LEU CG C -8.832 0.600 2.504 1.00 . A A . 56 LEU CG 1 1
13 18743 1 1 56 LEU H H -6.857 2.351 2.194 1.00 . A A . 56 LEU H 1 1
13 18744 1 1 56 LEU HA H -9.099 2.906 3.949 1.00 . A A . 56 LEU HA 1 1
13 18745 1 1 56 LEU HB2 H -7.130 0.594 3.815 1.00 . A A . 56 LEU HB2 1 1
13 18746 1 1 56 LEU HB3 H -8.686 0.561 4.645 1.00 . A A . 56 LEU HB3 1 1
13 18747 1 1 56 LEU HD11 H -7.014 -0.439 2.031 1.00 . A A . 56 LEU HD11 1 1
13 18748 1 1 56 LEU HD12 H -8.406 -1.493 2.287 1.00 . A A . 56 LEU HD12 1 1
13 18749 1 1 56 LEU HD13 H -8.263 -0.568 0.793 1.00 . A A . 56 LEU HD13 1 1
13 18750 1 1 56 LEU HD21 H -10.427 0.117 3.860 1.00 . A A . 56 LEU HD21 1 1
13 18751 1 1 56 LEU HD22 H -10.963 0.894 2.370 1.00 . A A . 56 LEU HD22 1 1
13 18752 1 1 56 LEU HD23 H -10.465 -0.797 2.353 1.00 . A A . 56 LEU HD23 1 1
13 18753 1 1 56 LEU HG H -8.831 1.448 1.834 1.00 . A A . 56 LEU HG 1 1
13 18754 1 1 56 LEU N N -7.334 2.987 2.764 1.00 . A A . 56 LEU N 1 1
13 18755 1 1 56 LEU O O -7.864 2.786 6.330 1.00 . A A . 56 LEU O 1 1
13 18756 1 1 57 SER C C -5.409 5.352 6.436 1.00 . A A . 57 SER C 1 1
13 18757 1 1 57 SER CA C -5.346 3.830 6.273 1.00 . A A . 57 SER CA 1 1
13 18758 1 1 57 SER CB C -3.921 3.397 5.946 1.00 . A A . 57 SER CB 1 1
13 18759 1 1 57 SER H H -5.770 3.491 4.195 1.00 . A A . 57 SER H 1 1
13 18760 1 1 57 SER HA H -5.682 3.336 7.167 1.00 . A A . 57 SER HA 1 1
13 18761 1 1 57 SER HB2 H -3.732 2.421 6.359 1.00 . A A . 57 SER HB2 1 1
13 18762 1 1 57 SER HB3 H -3.796 3.362 4.873 1.00 . A A . 57 SER HB3 1 1
13 18763 1 1 57 SER HG H -2.434 4.634 5.802 1.00 . A A . 57 SER HG 1 1
13 18764 1 1 57 SER N N -6.150 3.403 5.089 1.00 . A A . 57 SER N 1 1
13 18765 1 1 57 SER O O -5.441 5.871 7.534 1.00 . A A . 57 SER O 1 1
13 18766 1 1 57 SER OG O -3.007 4.327 6.506 1.00 . A A . 57 SER OG 1 1
13 18767 1 1 58 ASP C C -6.921 7.979 5.710 1.00 . A A . 58 ASP C 1 1
13 18768 1 1 58 ASP CA C -5.494 7.551 5.417 1.00 . A A . 58 ASP CA 1 1
13 18769 1 1 58 ASP CB C -5.053 8.039 4.036 1.00 . A A . 58 ASP CB 1 1
13 18770 1 1 58 ASP CG C -4.469 9.448 4.156 1.00 . A A . 58 ASP CG 1 1
13 18771 1 1 58 ASP H H -5.413 5.624 4.475 1.00 . A A . 58 ASP H 1 1
13 18772 1 1 58 ASP HA H -4.827 7.924 6.174 1.00 . A A . 58 ASP HA 1 1
13 18773 1 1 58 ASP HB2 H -4.302 7.370 3.642 1.00 . A A . 58 ASP HB2 1 1
13 18774 1 1 58 ASP HB3 H -5.905 8.058 3.372 1.00 . A A . 58 ASP HB3 1 1
13 18775 1 1 58 ASP N N -5.431 6.066 5.345 1.00 . A A . 58 ASP N 1 1
13 18776 1 1 58 ASP O O -7.698 8.263 4.820 1.00 . A A . 58 ASP O 1 1
13 18777 1 1 58 ASP OD1 O -4.948 10.196 4.993 1.00 . A A . 58 ASP OD1 1 1
13 18778 1 1 58 ASP OD2 O -3.557 9.755 3.408 1.00 . A A . 58 ASP OD2 1 1
13 18779 1 1 59 ILE C C -9.035 9.728 6.678 1.00 . A A . 59 ILE C 1 1
13 18780 1 1 59 ILE CA C -8.659 8.394 7.321 1.00 . A A . 59 ILE CA 1 1
13 18781 1 1 59 ILE CB C -8.643 8.527 8.840 1.00 . A A . 59 ILE CB 1 1
13 18782 1 1 59 ILE CD1 C -9.467 6.200 9.248 1.00 . A A . 59 ILE CD1 1 1
13 18783 1 1 59 ILE CG1 C -8.311 7.173 9.477 1.00 . A A . 59 ILE CG1 1 1
13 18784 1 1 59 ILE CG2 C -10.015 8.995 9.319 1.00 . A A . 59 ILE CG2 1 1
13 18785 1 1 59 ILE H H -6.636 7.761 7.656 1.00 . A A . 59 ILE H 1 1
13 18786 1 1 59 ILE HA H -9.348 7.623 7.024 1.00 . A A . 59 ILE HA 1 1
13 18787 1 1 59 ILE HB H -7.896 9.254 9.125 1.00 . A A . 59 ILE HB 1 1
13 18788 1 1 59 ILE HD11 H -9.713 6.176 8.197 1.00 . A A . 59 ILE HD11 1 1
13 18789 1 1 59 ILE HD12 H -9.173 5.211 9.572 1.00 . A A . 59 ILE HD12 1 1
13 18790 1 1 59 ILE HD13 H -10.329 6.524 9.813 1.00 . A A . 59 ILE HD13 1 1
13 18791 1 1 59 ILE HG12 H -7.412 6.775 9.029 1.00 . A A . 59 ILE HG12 1 1
13 18792 1 1 59 ILE HG13 H -8.158 7.302 10.537 1.00 . A A . 59 ILE HG13 1 1
13 18793 1 1 59 ILE HG21 H -10.350 9.809 8.695 1.00 . A A . 59 ILE HG21 1 1
13 18794 1 1 59 ILE HG22 H -10.718 8.177 9.253 1.00 . A A . 59 ILE HG22 1 1
13 18795 1 1 59 ILE HG23 H -9.945 9.330 10.342 1.00 . A A . 59 ILE HG23 1 1
13 18796 1 1 59 ILE N N -7.277 8.008 6.957 1.00 . A A . 59 ILE N 1 1
13 18797 1 1 59 ILE O O -10.185 9.975 6.371 1.00 . A A . 59 ILE O 1 1
13 18798 1 1 60 ASP C C -8.091 11.932 4.374 1.00 . A A . 60 ASP C 1 1
13 18799 1 1 60 ASP CA C -8.421 11.921 5.867 1.00 . A A . 60 ASP CA 1 1
13 18800 1 1 60 ASP CB C -7.563 12.948 6.607 1.00 . A A . 60 ASP CB 1 1
13 18801 1 1 60 ASP CG C -7.717 12.754 8.115 1.00 . A A . 60 ASP CG 1 1
13 18802 1 1 60 ASP H H -7.157 10.388 6.746 1.00 . A A . 60 ASP H 1 1
13 18803 1 1 60 ASP HA H -9.464 12.146 6.018 1.00 . A A . 60 ASP HA 1 1
13 18804 1 1 60 ASP HB2 H -6.528 12.820 6.329 1.00 . A A . 60 ASP HB2 1 1
13 18805 1 1 60 ASP HB3 H -7.886 13.944 6.342 1.00 . A A . 60 ASP HB3 1 1
13 18806 1 1 60 ASP N N -8.084 10.599 6.481 1.00 . A A . 60 ASP N 1 1
13 18807 1 1 60 ASP O O -8.564 12.775 3.637 1.00 . A A . 60 ASP O 1 1
13 18808 1 1 60 ASP OD1 O -7.528 11.640 8.570 1.00 . A A . 60 ASP OD1 1 1
13 18809 1 1 60 ASP OD2 O -8.021 13.723 8.791 1.00 . A A . 60 ASP OD2 1 1
13 18810 1 1 61 HIS C C -6.331 12.376 2.103 1.00 . A A . 61 HIS C 1 1
13 18811 1 1 61 HIS CA C -6.924 11.019 2.472 1.00 . A A . 61 HIS CA 1 1
13 18812 1 1 61 HIS CB C -8.245 10.793 1.740 1.00 . A A . 61 HIS CB 1 1
13 18813 1 1 61 HIS CD2 C -8.971 8.361 2.421 1.00 . A A . 61 HIS CD2 1 1
13 18814 1 1 61 HIS CE1 C -8.547 7.369 0.542 1.00 . A A . 61 HIS CE1 1 1
13 18815 1 1 61 HIS CG C -8.485 9.320 1.566 1.00 . A A . 61 HIS CG 1 1
13 18816 1 1 61 HIS H H -6.888 10.360 4.523 1.00 . A A . 61 HIS H 1 1
13 18817 1 1 61 HIS HA H -6.235 10.224 2.248 1.00 . A A . 61 HIS HA 1 1
13 18818 1 1 61 HIS HB2 H -9.052 11.224 2.314 1.00 . A A . 61 HIS HB2 1 1
13 18819 1 1 61 HIS HB3 H -8.199 11.265 0.772 1.00 . A A . 61 HIS HB3 1 1
13 18820 1 1 61 HIS HD1 H -7.862 9.070 -0.443 1.00 . A A . 61 HIS HD1 1 1
13 18821 1 1 61 HIS HD2 H -9.273 8.536 3.443 1.00 . A A . 61 HIS HD2 1 1
13 18822 1 1 61 HIS HE1 H -8.447 6.616 -0.225 1.00 . A A . 61 HIS HE1 1 1
13 18823 1 1 61 HIS N N -7.276 11.024 3.918 1.00 . A A . 61 HIS N 1 1
13 18824 1 1 61 HIS ND1 N -8.222 8.664 0.373 1.00 . A A . 61 HIS ND1 1 1
13 18825 1 1 61 HIS NE2 N -9.010 7.129 1.772 1.00 . A A . 61 HIS NE2 1 1
13 18826 1 1 61 HIS O O -6.490 12.864 1.002 1.00 . A A . 61 HIS O 1 1
13 18827 1 1 62 ASP C C -3.628 14.185 2.248 1.00 . A A . 62 ASP C 1 1
13 18828 1 1 62 ASP CA C -5.059 14.331 2.773 1.00 . A A . 62 ASP CA 1 1
13 18829 1 1 62 ASP CB C -5.065 15.017 4.138 1.00 . A A . 62 ASP CB 1 1
13 18830 1 1 62 ASP CG C -3.981 14.399 5.024 1.00 . A A . 62 ASP CG 1 1
13 18831 1 1 62 ASP H H -5.557 12.580 3.917 1.00 . A A . 62 ASP H 1 1
13 18832 1 1 62 ASP HA H -5.664 14.889 2.078 1.00 . A A . 62 ASP HA 1 1
13 18833 1 1 62 ASP HB2 H -4.873 16.072 4.013 1.00 . A A . 62 ASP HB2 1 1
13 18834 1 1 62 ASP HB3 H -6.029 14.877 4.604 1.00 . A A . 62 ASP HB3 1 1
13 18835 1 1 62 ASP N N -5.658 12.994 3.035 1.00 . A A . 62 ASP N 1 1
13 18836 1 1 62 ASP O O -3.016 15.143 1.817 1.00 . A A . 62 ASP O 1 1
13 18837 1 1 62 ASP OD1 O -4.011 13.193 5.210 1.00 . A A . 62 ASP OD1 1 1
13 18838 1 1 62 ASP OD2 O -3.137 15.142 5.500 1.00 . A A . 62 ASP OD2 1 1
13 18839 1 1 63 GLY C C -0.785 12.428 2.954 1.00 . A A . 63 GLY C 1 1
13 18840 1 1 63 GLY CA C -1.697 12.800 1.786 1.00 . A A . 63 GLY CA 1 1
13 18841 1 1 63 GLY H H -3.595 12.239 2.638 1.00 . A A . 63 GLY H 1 1
13 18842 1 1 63 GLY HA2 H -1.689 12.007 1.051 1.00 . A A . 63 GLY HA2 1 1
13 18843 1 1 63 GLY HA3 H -1.341 13.713 1.335 1.00 . A A . 63 GLY HA3 1 1
13 18844 1 1 63 GLY N N -3.088 12.999 2.283 1.00 . A A . 63 GLY N 1 1
13 18845 1 1 63 GLY O O 0.422 12.383 2.822 1.00 . A A . 63 GLY O 1 1
13 18846 1 1 64 MET C C -1.259 10.802 6.185 1.00 . A A . 64 MET C 1 1
13 18847 1 1 64 MET CA C -0.507 11.770 5.264 1.00 . A A . 64 MET CA 1 1
13 18848 1 1 64 MET CB C -0.195 13.067 6.024 1.00 . A A . 64 MET CB 1 1
13 18849 1 1 64 MET CE C 2.295 15.177 5.965 1.00 . A A . 64 MET CE 1 1
13 18850 1 1 64 MET CG C -0.098 14.252 5.062 1.00 . A A . 64 MET CG 1 1
13 18851 1 1 64 MET H H -2.322 12.177 4.178 1.00 . A A . 64 MET H 1 1
13 18852 1 1 64 MET HA H 0.405 11.320 4.919 1.00 . A A . 64 MET HA 1 1
13 18853 1 1 64 MET HB2 H -0.978 13.256 6.744 1.00 . A A . 64 MET HB2 1 1
13 18854 1 1 64 MET HB3 H 0.746 12.953 6.542 1.00 . A A . 64 MET HB3 1 1
13 18855 1 1 64 MET HE1 H 2.371 14.154 5.623 1.00 . A A . 64 MET HE1 1 1
13 18856 1 1 64 MET HE2 H 2.866 15.815 5.311 1.00 . A A . 64 MET HE2 1 1
13 18857 1 1 64 MET HE3 H 2.682 15.256 6.973 1.00 . A A . 64 MET HE3 1 1
13 18858 1 1 64 MET HG2 H 0.559 14.002 4.245 1.00 . A A . 64 MET HG2 1 1
13 18859 1 1 64 MET HG3 H -1.079 14.485 4.679 1.00 . A A . 64 MET HG3 1 1
13 18860 1 1 64 MET N N -1.351 12.150 4.096 1.00 . A A . 64 MET N 1 1
13 18861 1 1 64 MET O O -2.475 10.737 6.184 1.00 . A A . 64 MET O 1 1
13 18862 1 1 64 MET SD S 0.559 15.690 5.946 1.00 . A A . 64 MET SD 1 1
13 18863 1 1 65 LEU C C -0.888 9.484 9.363 1.00 . A A . 65 LEU C 1 1
13 18864 1 1 65 LEU CA C -1.181 9.091 7.912 1.00 . A A . 65 LEU CA 1 1
13 18865 1 1 65 LEU CB C -0.513 7.749 7.612 1.00 . A A . 65 LEU CB 1 1
13 18866 1 1 65 LEU CD1 C -0.349 5.837 6.028 1.00 . A A . 65 LEU CD1 1 1
13 18867 1 1 65 LEU CD2 C -2.548 6.964 6.424 1.00 . A A . 65 LEU CD2 1 1
13 18868 1 1 65 LEU CG C -1.039 7.175 6.303 1.00 . A A . 65 LEU CG 1 1
13 18869 1 1 65 LEU H H 0.442 10.138 6.960 1.00 . A A . 65 LEU H 1 1
13 18870 1 1 65 LEU HA H -2.250 9.034 7.731 1.00 . A A . 65 LEU HA 1 1
13 18871 1 1 65 LEU HB2 H 0.554 7.892 7.536 1.00 . A A . 65 LEU HB2 1 1
13 18872 1 1 65 LEU HB3 H -0.724 7.058 8.415 1.00 . A A . 65 LEU HB3 1 1
13 18873 1 1 65 LEU HD11 H 0.690 5.902 6.319 1.00 . A A . 65 LEU HD11 1 1
13 18874 1 1 65 LEU HD12 H -0.831 5.058 6.598 1.00 . A A . 65 LEU HD12 1 1
13 18875 1 1 65 LEU HD13 H -0.415 5.606 4.974 1.00 . A A . 65 LEU HD13 1 1
13 18876 1 1 65 LEU HD21 H -2.765 6.423 7.335 1.00 . A A . 65 LEU HD21 1 1
13 18877 1 1 65 LEU HD22 H -3.039 7.923 6.451 1.00 . A A . 65 LEU HD22 1 1
13 18878 1 1 65 LEU HD23 H -2.905 6.400 5.576 1.00 . A A . 65 LEU HD23 1 1
13 18879 1 1 65 LEU HG H -0.832 7.862 5.496 1.00 . A A . 65 LEU HG 1 1
13 18880 1 1 65 LEU N N -0.534 10.057 6.977 1.00 . A A . 65 LEU N 1 1
13 18881 1 1 65 LEU O O 0.249 9.483 9.795 1.00 . A A . 65 LEU O 1 1
13 18882 1 1 66 ASP C C -1.413 8.927 12.384 1.00 . A A . 66 ASP C 1 1
13 18883 1 1 66 ASP CA C -1.659 10.182 11.546 1.00 . A A . 66 ASP CA 1 1
13 18884 1 1 66 ASP CB C -2.942 10.885 11.994 1.00 . A A . 66 ASP CB 1 1
13 18885 1 1 66 ASP CG C -3.023 10.914 13.520 1.00 . A A . 66 ASP CG 1 1
13 18886 1 1 66 ASP H H -2.801 9.796 9.761 1.00 . A A . 66 ASP H 1 1
13 18887 1 1 66 ASP HA H -0.821 10.856 11.625 1.00 . A A . 66 ASP HA 1 1
13 18888 1 1 66 ASP HB2 H -2.947 11.894 11.617 1.00 . A A . 66 ASP HB2 1 1
13 18889 1 1 66 ASP HB3 H -3.792 10.352 11.607 1.00 . A A . 66 ASP HB3 1 1
13 18890 1 1 66 ASP N N -1.895 9.807 10.122 1.00 . A A . 66 ASP N 1 1
13 18891 1 1 66 ASP O O -1.544 7.812 11.918 1.00 . A A . 66 ASP O 1 1
13 18892 1 1 66 ASP OD1 O -2.133 11.481 14.132 1.00 . A A . 66 ASP OD1 1 1
13 18893 1 1 66 ASP OD2 O -3.972 10.362 14.052 1.00 . A A . 66 ASP OD2 1 1
13 18894 1 1 67 ARG C C -1.908 6.904 14.425 1.00 . A A . 67 ARG C 1 1
13 18895 1 1 67 ARG CA C -0.781 7.940 14.508 1.00 . A A . 67 ARG CA 1 1
13 18896 1 1 67 ARG CB C -0.705 8.530 15.915 1.00 . A A . 67 ARG CB 1 1
13 18897 1 1 67 ARG CD C -1.801 10.279 17.321 1.00 . A A . 67 ARG CD 1 1
13 18898 1 1 67 ARG CG C -2.033 9.203 16.258 1.00 . A A . 67 ARG CG 1 1
13 18899 1 1 67 ARG CZ C -2.731 9.579 19.444 1.00 . A A . 67 ARG CZ 1 1
13 18900 1 1 67 ARG H H -0.946 10.024 13.961 1.00 . A A . 67 ARG H 1 1
13 18901 1 1 67 ARG HA H 0.161 7.487 14.253 1.00 . A A . 67 ARG HA 1 1
13 18902 1 1 67 ARG HB2 H -0.507 7.742 16.625 1.00 . A A . 67 ARG HB2 1 1
13 18903 1 1 67 ARG HB3 H 0.087 9.262 15.956 1.00 . A A . 67 ARG HB3 1 1
13 18904 1 1 67 ARG HD2 H -0.872 10.800 17.128 1.00 . A A . 67 ARG HD2 1 1
13 18905 1 1 67 ARG HD3 H -2.627 10.975 17.339 1.00 . A A . 67 ARG HD3 1 1
13 18906 1 1 67 ARG HE H -0.927 9.020 18.831 1.00 . A A . 67 ARG HE 1 1
13 18907 1 1 67 ARG HG2 H -2.444 9.656 15.370 1.00 . A A . 67 ARG HG2 1 1
13 18908 1 1 67 ARG HG3 H -2.722 8.466 16.639 1.00 . A A . 67 ARG HG3 1 1
13 18909 1 1 67 ARG HH11 H -4.104 9.850 18.016 1.00 . A A . 67 ARG HH11 1 1
13 18910 1 1 67 ARG HH12 H -4.710 9.785 19.637 1.00 . A A . 67 ARG HH12 1 1
13 18911 1 1 67 ARG HH21 H -1.589 9.316 21.068 1.00 . A A . 67 ARG HH21 1 1
13 18912 1 1 67 ARG HH22 H -3.288 9.479 21.364 1.00 . A A . 67 ARG HH22 1 1
13 18913 1 1 67 ARG N N -1.050 9.109 13.618 1.00 . A A . 67 ARG N 1 1
13 18914 1 1 67 ARG NE N -1.728 9.538 18.609 1.00 . A A . 67 ARG NE 1 1
13 18915 1 1 67 ARG NH1 N -3.943 9.752 18.998 1.00 . A A . 67 ARG NH1 1 1
13 18916 1 1 67 ARG NH2 N -2.519 9.448 20.725 1.00 . A A . 67 ARG NH2 1 1
13 18917 1 1 67 ARG O O -1.665 5.714 14.371 1.00 . A A . 67 ARG O 1 1
13 18918 1 1 68 ASP C C -4.507 5.914 12.923 1.00 . A A . 68 ASP C 1 1
13 18919 1 1 68 ASP CA C -4.274 6.376 14.363 1.00 . A A . 68 ASP CA 1 1
13 18920 1 1 68 ASP CB C -5.485 7.153 14.884 1.00 . A A . 68 ASP CB 1 1
13 18921 1 1 68 ASP CG C -5.845 6.656 16.285 1.00 . A A . 68 ASP CG 1 1
13 18922 1 1 68 ASP H H -3.310 8.302 14.480 1.00 . A A . 68 ASP H 1 1
13 18923 1 1 68 ASP HA H -4.078 5.527 14.998 1.00 . A A . 68 ASP HA 1 1
13 18924 1 1 68 ASP HB2 H -5.247 8.206 14.925 1.00 . A A . 68 ASP HB2 1 1
13 18925 1 1 68 ASP HB3 H -6.324 6.999 14.223 1.00 . A A . 68 ASP HB3 1 1
13 18926 1 1 68 ASP N N -3.136 7.342 14.427 1.00 . A A . 68 ASP N 1 1
13 18927 1 1 68 ASP O O -4.876 4.783 12.675 1.00 . A A . 68 ASP O 1 1
13 18928 1 1 68 ASP OD1 O -6.559 5.671 16.378 1.00 . A A . 68 ASP OD1 1 1
13 18929 1 1 68 ASP OD2 O -5.403 7.269 17.242 1.00 . A A . 68 ASP OD2 1 1
13 18930 1 1 69 GLU C C -3.329 5.449 10.150 1.00 . A A . 69 GLU C 1 1
13 18931 1 1 69 GLU CA C -4.470 6.367 10.551 1.00 . A A . 69 GLU CA 1 1
13 18932 1 1 69 GLU CB C -4.416 7.660 9.744 1.00 . A A . 69 GLU CB 1 1
13 18933 1 1 69 GLU CD C -5.083 10.054 9.749 1.00 . A A . 69 GLU CD 1 1
13 18934 1 1 69 GLU CG C -5.383 8.680 10.341 1.00 . A A . 69 GLU CG 1 1
13 18935 1 1 69 GLU H H -3.961 7.672 12.191 1.00 . A A . 69 GLU H 1 1
13 18936 1 1 69 GLU HA H -5.422 5.877 10.418 1.00 . A A . 69 GLU HA 1 1
13 18937 1 1 69 GLU HB2 H -3.412 8.055 9.770 1.00 . A A . 69 GLU HB2 1 1
13 18938 1 1 69 GLU HB3 H -4.696 7.457 8.722 1.00 . A A . 69 GLU HB3 1 1
13 18939 1 1 69 GLU HG2 H -6.397 8.395 10.105 1.00 . A A . 69 GLU HG2 1 1
13 18940 1 1 69 GLU HG3 H -5.255 8.712 11.412 1.00 . A A . 69 GLU HG3 1 1
13 18941 1 1 69 GLU N N -4.277 6.772 11.972 1.00 . A A . 69 GLU N 1 1
13 18942 1 1 69 GLU O O -3.531 4.371 9.628 1.00 . A A . 69 GLU O 1 1
13 18943 1 1 69 GLU OE1 O -4.064 10.176 9.090 1.00 . A A . 69 GLU OE1 1 1
13 18944 1 1 69 GLU OE2 O -5.860 10.964 9.978 1.00 . A A . 69 GLU OE2 1 1
13 18945 1 1 70 PHE C C -1.197 3.621 10.666 1.00 . A A . 70 PHE C 1 1
13 18946 1 1 70 PHE CA C -0.968 5.007 10.072 1.00 . A A . 70 PHE CA 1 1
13 18947 1 1 70 PHE CB C 0.238 5.685 10.724 1.00 . A A . 70 PHE CB 1 1
13 18948 1 1 70 PHE CD1 C 2.048 5.393 9.002 1.00 . A A . 70 PHE CD1 1 1
13 18949 1 1 70 PHE CD2 C 2.125 4.042 11.013 1.00 . A A . 70 PHE CD2 1 1
13 18950 1 1 70 PHE CE1 C 3.217 4.778 8.543 1.00 . A A . 70 PHE CE1 1 1
13 18951 1 1 70 PHE CE2 C 3.296 3.428 10.555 1.00 . A A . 70 PHE CE2 1 1
13 18952 1 1 70 PHE CG C 1.502 5.025 10.235 1.00 . A A . 70 PHE CG 1 1
13 18953 1 1 70 PHE CZ C 3.841 3.795 9.320 1.00 . A A . 70 PHE CZ 1 1
13 18954 1 1 70 PHE H H -1.986 6.728 10.851 1.00 . A A . 70 PHE H 1 1
13 18955 1 1 70 PHE HA H -0.836 4.950 9.003 1.00 . A A . 70 PHE HA 1 1
13 18956 1 1 70 PHE HB2 H 0.250 6.732 10.455 1.00 . A A . 70 PHE HB2 1 1
13 18957 1 1 70 PHE HB3 H 0.172 5.588 11.797 1.00 . A A . 70 PHE HB3 1 1
13 18958 1 1 70 PHE HD1 H 1.568 6.152 8.403 1.00 . A A . 70 PHE HD1 1 1
13 18959 1 1 70 PHE HD2 H 1.704 3.758 11.965 1.00 . A A . 70 PHE HD2 1 1
13 18960 1 1 70 PHE HE1 H 3.637 5.060 7.591 1.00 . A A . 70 PHE HE1 1 1
13 18961 1 1 70 PHE HE2 H 3.775 2.669 11.155 1.00 . A A . 70 PHE HE2 1 1
13 18962 1 1 70 PHE HZ H 4.743 3.323 8.965 1.00 . A A . 70 PHE HZ 1 1
13 18963 1 1 70 PHE N N -2.125 5.864 10.413 1.00 . A A . 70 PHE N 1 1
13 18964 1 1 70 PHE O O -0.812 2.620 10.101 1.00 . A A . 70 PHE O 1 1
13 18965 1 1 71 ALA C C -2.878 1.344 11.465 1.00 . A A . 71 ALA C 1 1
13 18966 1 1 71 ALA CA C -2.119 2.244 12.435 1.00 . A A . 71 ALA CA 1 1
13 18967 1 1 71 ALA CB C -2.989 2.566 13.649 1.00 . A A . 71 ALA CB 1 1
13 18968 1 1 71 ALA H H -2.162 4.392 12.224 1.00 . A A . 71 ALA H 1 1
13 18969 1 1 71 ALA HA H -1.203 1.776 12.748 1.00 . A A . 71 ALA HA 1 1
13 18970 1 1 71 ALA HB1 H -2.827 3.591 13.946 1.00 . A A . 71 ALA HB1 1 1
13 18971 1 1 71 ALA HB2 H -4.029 2.426 13.393 1.00 . A A . 71 ALA HB2 1 1
13 18972 1 1 71 ALA HB3 H -2.726 1.908 14.464 1.00 . A A . 71 ALA HB3 1 1
13 18973 1 1 71 ALA N N -1.845 3.563 11.797 1.00 . A A . 71 ALA N 1 1
13 18974 1 1 71 ALA O O -2.480 0.229 11.187 1.00 . A A . 71 ALA O 1 1
13 18975 1 1 72 VAL C C -3.899 0.545 8.828 1.00 . A A . 72 VAL C 1 1
13 18976 1 1 72 VAL CA C -4.771 1.001 10.001 1.00 . A A . 72 VAL CA 1 1
13 18977 1 1 72 VAL CB C -5.880 1.938 9.515 1.00 . A A . 72 VAL CB 1 1
13 18978 1 1 72 VAL CG1 C -6.672 1.272 8.388 1.00 . A A . 72 VAL CG1 1 1
13 18979 1 1 72 VAL CG2 C -6.824 2.250 10.676 1.00 . A A . 72 VAL CG2 1 1
13 18980 1 1 72 VAL H H -4.269 2.726 11.196 1.00 . A A . 72 VAL H 1 1
13 18981 1 1 72 VAL HA H -5.199 0.152 10.506 1.00 . A A . 72 VAL HA 1 1
13 18982 1 1 72 VAL HB H -5.440 2.855 9.151 1.00 . A A . 72 VAL HB 1 1
13 18983 1 1 72 VAL HG11 H -6.917 0.259 8.670 1.00 . A A . 72 VAL HG11 1 1
13 18984 1 1 72 VAL HG12 H -7.582 1.828 8.211 1.00 . A A . 72 VAL HG12 1 1
13 18985 1 1 72 VAL HG13 H -6.077 1.261 7.487 1.00 . A A . 72 VAL HG13 1 1
13 18986 1 1 72 VAL HG21 H -6.252 2.355 11.587 1.00 . A A . 72 VAL HG21 1 1
13 18987 1 1 72 VAL HG22 H -7.354 3.170 10.472 1.00 . A A . 72 VAL HG22 1 1
13 18988 1 1 72 VAL HG23 H -7.534 1.443 10.786 1.00 . A A . 72 VAL HG23 1 1
13 18989 1 1 72 VAL N N -3.971 1.823 10.952 1.00 . A A . 72 VAL N 1 1
13 18990 1 1 72 VAL O O -4.170 -0.454 8.188 1.00 . A A . 72 VAL O 1 1
13 18991 1 1 73 ALA C C -0.863 -0.061 7.842 1.00 . A A . 73 ALA C 1 1
13 18992 1 1 73 ALA CA C -1.981 0.887 7.393 1.00 . A A . 73 ALA CA 1 1
13 18993 1 1 73 ALA CB C -1.392 2.201 6.890 1.00 . A A . 73 ALA CB 1 1
13 18994 1 1 73 ALA H H -2.658 2.080 9.057 1.00 . A A . 73 ALA H 1 1
13 18995 1 1 73 ALA HA H -2.566 0.429 6.613 1.00 . A A . 73 ALA HA 1 1
13 18996 1 1 73 ALA HB1 H -1.727 3.010 7.524 1.00 . A A . 73 ALA HB1 1 1
13 18997 1 1 73 ALA HB2 H -0.311 2.145 6.914 1.00 . A A . 73 ALA HB2 1 1
13 18998 1 1 73 ALA HB3 H -1.723 2.380 5.877 1.00 . A A . 73 ALA HB3 1 1
13 18999 1 1 73 ALA N N -2.857 1.273 8.534 1.00 . A A . 73 ALA N 1 1
13 19000 1 1 73 ALA O O -0.110 -0.557 7.033 1.00 . A A . 73 ALA O 1 1
13 19001 1 1 74 MET C C -0.153 -2.687 9.587 1.00 . A A . 74 MET C 1 1
13 19002 1 1 74 MET CA C 0.356 -1.249 9.552 1.00 . A A . 74 MET CA 1 1
13 19003 1 1 74 MET CB C 0.781 -0.781 10.951 1.00 . A A . 74 MET CB 1 1
13 19004 1 1 74 MET CE C 2.941 0.318 9.074 1.00 . A A . 74 MET CE 1 1
13 19005 1 1 74 MET CG C 1.043 0.740 10.988 1.00 . A A . 74 MET CG 1 1
13 19006 1 1 74 MET H H -1.345 0.076 9.771 1.00 . A A . 74 MET H 1 1
13 19007 1 1 74 MET HA H 1.191 -1.181 8.873 1.00 . A A . 74 MET HA 1 1
13 19008 1 1 74 MET HB2 H -0.002 -1.020 11.655 1.00 . A A . 74 MET HB2 1 1
13 19009 1 1 74 MET HB3 H 1.683 -1.301 11.237 1.00 . A A . 74 MET HB3 1 1
13 19010 1 1 74 MET HE1 H 2.986 -0.433 9.851 1.00 . A A . 74 MET HE1 1 1
13 19011 1 1 74 MET HE2 H 2.849 -0.164 8.115 1.00 . A A . 74 MET HE2 1 1
13 19012 1 1 74 MET HE3 H 3.841 0.917 9.090 1.00 . A A . 74 MET HE3 1 1
13 19013 1 1 74 MET HG2 H 0.150 1.243 11.324 1.00 . A A . 74 MET HG2 1 1
13 19014 1 1 74 MET HG3 H 1.843 0.940 11.687 1.00 . A A . 74 MET HG3 1 1
13 19015 1 1 74 MET N N -0.735 -0.323 9.114 1.00 . A A . 74 MET N 1 1
13 19016 1 1 74 MET O O 0.566 -3.613 9.269 1.00 . A A . 74 MET O 1 1
13 19017 1 1 74 MET SD S 1.507 1.384 9.351 1.00 . A A . 74 MET SD 1 1
13 19018 1 1 75 PHE C C -2.375 -4.647 8.558 1.00 . A A . 75 PHE C 1 1
13 19019 1 1 75 PHE CA C -1.927 -4.274 9.973 1.00 . A A . 75 PHE CA 1 1
13 19020 1 1 75 PHE CB C -3.101 -4.246 10.961 1.00 . A A . 75 PHE CB 1 1
13 19021 1 1 75 PHE CD1 C -5.086 -4.744 9.490 1.00 . A A . 75 PHE CD1 1 1
13 19022 1 1 75 PHE CD2 C -4.820 -2.504 10.375 1.00 . A A . 75 PHE CD2 1 1
13 19023 1 1 75 PHE CE1 C -6.260 -4.349 8.839 1.00 . A A . 75 PHE CE1 1 1
13 19024 1 1 75 PHE CE2 C -5.991 -2.108 9.725 1.00 . A A . 75 PHE CE2 1 1
13 19025 1 1 75 PHE CG C -4.368 -3.821 10.259 1.00 . A A . 75 PHE CG 1 1
13 19026 1 1 75 PHE CZ C -6.712 -3.030 8.955 1.00 . A A . 75 PHE CZ 1 1
13 19027 1 1 75 PHE H H -1.960 -2.130 10.186 1.00 . A A . 75 PHE H 1 1
13 19028 1 1 75 PHE HA H -1.170 -4.960 10.319 1.00 . A A . 75 PHE HA 1 1
13 19029 1 1 75 PHE HB2 H -3.239 -5.231 11.382 1.00 . A A . 75 PHE HB2 1 1
13 19030 1 1 75 PHE HB3 H -2.881 -3.547 11.754 1.00 . A A . 75 PHE HB3 1 1
13 19031 1 1 75 PHE HD1 H -4.736 -5.762 9.402 1.00 . A A . 75 PHE HD1 1 1
13 19032 1 1 75 PHE HD2 H -4.265 -1.793 10.968 1.00 . A A . 75 PHE HD2 1 1
13 19033 1 1 75 PHE HE1 H -6.815 -5.060 8.246 1.00 . A A . 75 PHE HE1 1 1
13 19034 1 1 75 PHE HE2 H -6.337 -1.093 9.817 1.00 . A A . 75 PHE HE2 1 1
13 19035 1 1 75 PHE HZ H -7.617 -2.723 8.453 1.00 . A A . 75 PHE HZ 1 1
13 19036 1 1 75 PHE N N -1.388 -2.887 9.950 1.00 . A A . 75 PHE N 1 1
13 19037 1 1 75 PHE O O -2.416 -5.803 8.185 1.00 . A A . 75 PHE O 1 1
13 19038 1 1 76 LEU C C -1.874 -4.238 5.514 1.00 . A A . 76 LEU C 1 1
13 19039 1 1 76 LEU CA C -3.107 -3.925 6.360 1.00 . A A . 76 LEU CA 1 1
13 19040 1 1 76 LEU CB C -3.774 -2.631 5.900 1.00 . A A . 76 LEU CB 1 1
13 19041 1 1 76 LEU CD1 C -5.970 -1.454 5.794 1.00 . A A . 76 LEU CD1 1 1
13 19042 1 1 76 LEU CD2 C -5.712 -3.721 4.783 1.00 . A A . 76 LEU CD2 1 1
13 19043 1 1 76 LEU CG C -5.288 -2.813 5.937 1.00 . A A . 76 LEU CG 1 1
13 19044 1 1 76 LEU H H -2.626 -2.735 8.085 1.00 . A A . 76 LEU H 1 1
13 19045 1 1 76 LEU HA H -3.810 -4.738 6.317 1.00 . A A . 76 LEU HA 1 1
13 19046 1 1 76 LEU HB2 H -3.488 -1.822 6.557 1.00 . A A . 76 LEU HB2 1 1
13 19047 1 1 76 LEU HB3 H -3.466 -2.405 4.893 1.00 . A A . 76 LEU HB3 1 1
13 19048 1 1 76 LEU HD11 H -5.232 -0.707 5.535 1.00 . A A . 76 LEU HD11 1 1
13 19049 1 1 76 LEU HD12 H -6.716 -1.507 5.017 1.00 . A A . 76 LEU HD12 1 1
13 19050 1 1 76 LEU HD13 H -6.440 -1.186 6.728 1.00 . A A . 76 LEU HD13 1 1
13 19051 1 1 76 LEU HD21 H -4.914 -4.412 4.557 1.00 . A A . 76 LEU HD21 1 1
13 19052 1 1 76 LEU HD22 H -6.597 -4.271 5.062 1.00 . A A . 76 LEU HD22 1 1
13 19053 1 1 76 LEU HD23 H -5.921 -3.118 3.911 1.00 . A A . 76 LEU HD23 1 1
13 19054 1 1 76 LEU HG H -5.571 -3.263 6.878 1.00 . A A . 76 LEU HG 1 1
13 19055 1 1 76 LEU N N -2.687 -3.658 7.762 1.00 . A A . 76 LEU N 1 1
13 19056 1 1 76 LEU O O -1.955 -4.899 4.498 1.00 . A A . 76 LEU O 1 1
13 19057 1 1 77 VAL C C 1.134 -5.361 5.691 1.00 . A A . 77 VAL C 1 1
13 19058 1 1 77 VAL CA C 0.519 -4.061 5.180 1.00 . A A . 77 VAL CA 1 1
13 19059 1 1 77 VAL CB C 1.435 -2.865 5.467 1.00 . A A . 77 VAL CB 1 1
13 19060 1 1 77 VAL CG1 C 2.858 -3.161 4.980 1.00 . A A . 77 VAL CG1 1 1
13 19061 1 1 77 VAL CG2 C 0.900 -1.637 4.731 1.00 . A A . 77 VAL CG2 1 1
13 19062 1 1 77 VAL H H -0.689 -3.260 6.770 1.00 . A A . 77 VAL H 1 1
13 19063 1 1 77 VAL HA H 0.312 -4.131 4.125 1.00 . A A . 77 VAL HA 1 1
13 19064 1 1 77 VAL HB H 1.451 -2.668 6.532 1.00 . A A . 77 VAL HB 1 1
13 19065 1 1 77 VAL HG11 H 2.825 -3.911 4.202 1.00 . A A . 77 VAL HG11 1 1
13 19066 1 1 77 VAL HG12 H 3.298 -2.254 4.587 1.00 . A A . 77 VAL HG12 1 1
13 19067 1 1 77 VAL HG13 H 3.454 -3.524 5.804 1.00 . A A . 77 VAL HG13 1 1
13 19068 1 1 77 VAL HG21 H 0.799 -1.864 3.679 1.00 . A A . 77 VAL HG21 1 1
13 19069 1 1 77 VAL HG22 H -0.062 -1.370 5.135 1.00 . A A . 77 VAL HG22 1 1
13 19070 1 1 77 VAL HG23 H 1.586 -0.813 4.858 1.00 . A A . 77 VAL HG23 1 1
13 19071 1 1 77 VAL N N -0.729 -3.780 5.940 1.00 . A A . 77 VAL N 1 1
13 19072 1 1 77 VAL O O 1.738 -6.109 4.948 1.00 . A A . 77 VAL O 1 1
13 19073 1 1 78 TYR C C 0.569 -8.064 7.232 1.00 . A A . 78 TYR C 1 1
13 19074 1 1 78 TYR CA C 1.527 -6.905 7.511 1.00 . A A . 78 TYR CA 1 1
13 19075 1 1 78 TYR CB C 1.655 -6.654 9.013 1.00 . A A . 78 TYR CB 1 1
13 19076 1 1 78 TYR CD1 C 4.086 -7.290 9.008 1.00 . A A . 78 TYR CD1 1 1
13 19077 1 1 78 TYR CD2 C 3.445 -5.148 9.950 1.00 . A A . 78 TYR CD2 1 1
13 19078 1 1 78 TYR CE1 C 5.428 -7.016 9.299 1.00 . A A . 78 TYR CE1 1 1
13 19079 1 1 78 TYR CE2 C 4.786 -4.874 10.240 1.00 . A A . 78 TYR CE2 1 1
13 19080 1 1 78 TYR CG C 3.096 -6.356 9.334 1.00 . A A . 78 TYR CG 1 1
13 19081 1 1 78 TYR CZ C 5.779 -5.808 9.916 1.00 . A A . 78 TYR CZ 1 1
13 19082 1 1 78 TYR H H 0.466 -5.032 7.530 1.00 . A A . 78 TYR H 1 1
13 19083 1 1 78 TYR HA H 2.495 -7.109 7.086 1.00 . A A . 78 TYR HA 1 1
13 19084 1 1 78 TYR HB2 H 1.039 -5.811 9.293 1.00 . A A . 78 TYR HB2 1 1
13 19085 1 1 78 TYR HB3 H 1.338 -7.530 9.556 1.00 . A A . 78 TYR HB3 1 1
13 19086 1 1 78 TYR HD1 H 3.813 -8.224 8.530 1.00 . A A . 78 TYR HD1 1 1
13 19087 1 1 78 TYR HD2 H 2.680 -4.430 10.202 1.00 . A A . 78 TYR HD2 1 1
13 19088 1 1 78 TYR HE1 H 6.193 -7.736 9.049 1.00 . A A . 78 TYR HE1 1 1
13 19089 1 1 78 TYR HE2 H 5.055 -3.941 10.715 1.00 . A A . 78 TYR HE2 1 1
13 19090 1 1 78 TYR HH H 7.159 -4.633 10.517 1.00 . A A . 78 TYR HH 1 1
13 19091 1 1 78 TYR N N 0.968 -5.644 6.953 1.00 . A A . 78 TYR N 1 1
13 19092 1 1 78 TYR O O 0.968 -9.208 7.156 1.00 . A A . 78 TYR O 1 1
13 19093 1 1 78 TYR OH O 7.102 -5.538 10.201 1.00 . A A . 78 TYR OH 1 1
13 19094 1 1 79 CYS C C -1.720 -9.122 5.277 1.00 . A A . 79 CYS C 1 1
13 19095 1 1 79 CYS CA C -1.673 -8.854 6.782 1.00 . A A . 79 CYS CA 1 1
13 19096 1 1 79 CYS CB C -3.019 -8.316 7.274 1.00 . A A . 79 CYS CB 1 1
13 19097 1 1 79 CYS H H -0.991 -6.840 7.127 1.00 . A A . 79 CYS H 1 1
13 19098 1 1 79 CYS HA H -1.412 -9.753 7.320 1.00 . A A . 79 CYS HA 1 1
13 19099 1 1 79 CYS HB2 H -3.156 -7.305 6.918 1.00 . A A . 79 CYS HB2 1 1
13 19100 1 1 79 CYS HB3 H -3.817 -8.939 6.897 1.00 . A A . 79 CYS HB3 1 1
13 19101 1 1 79 CYS HG H -3.959 -8.475 9.362 1.00 . A A . 79 CYS HG 1 1
13 19102 1 1 79 CYS N N -0.692 -7.772 7.069 1.00 . A A . 79 CYS N 1 1
13 19103 1 1 79 CYS O O -2.261 -10.114 4.830 1.00 . A A . 79 CYS O 1 1
13 19104 1 1 79 CYS SG S -3.053 -8.327 9.083 1.00 . A A . 79 CYS SG 1 1
13 19105 1 1 80 ALA C C -0.043 -9.496 2.685 1.00 . A A . 80 ALA C 1 1
13 19106 1 1 80 ALA CA C -1.146 -8.499 3.018 1.00 . A A . 80 ALA CA 1 1
13 19107 1 1 80 ALA CB C -0.850 -7.138 2.387 1.00 . A A . 80 ALA CB 1 1
13 19108 1 1 80 ALA H H -0.680 -7.473 4.858 1.00 . A A . 80 ALA H 1 1
13 19109 1 1 80 ALA HA H -2.108 -8.866 2.693 1.00 . A A . 80 ALA HA 1 1
13 19110 1 1 80 ALA HB1 H -0.389 -6.493 3.122 1.00 . A A . 80 ALA HB1 1 1
13 19111 1 1 80 ALA HB2 H -0.178 -7.268 1.551 1.00 . A A . 80 ALA HB2 1 1
13 19112 1 1 80 ALA HB3 H -1.771 -6.691 2.043 1.00 . A A . 80 ALA HB3 1 1
13 19113 1 1 80 ALA N N -1.139 -8.262 4.487 1.00 . A A . 80 ALA N 1 1
13 19114 1 1 80 ALA O O -0.034 -10.118 1.640 1.00 . A A . 80 ALA O 1 1
13 19115 1 1 81 LEU C C 1.684 -11.952 3.935 1.00 . A A . 81 LEU C 1 1
13 19116 1 1 81 LEU CA C 2.016 -10.576 3.358 1.00 . A A . 81 LEU CA 1 1
13 19117 1 1 81 LEU CB C 3.193 -9.960 4.121 1.00 . A A . 81 LEU CB 1 1
13 19118 1 1 81 LEU CD1 C 3.908 -7.780 5.081 1.00 . A A . 81 LEU CD1 1 1
13 19119 1 1 81 LEU CD2 C 4.092 -8.172 2.623 1.00 . A A . 81 LEU CD2 1 1
13 19120 1 1 81 LEU CG C 3.259 -8.450 3.874 1.00 . A A . 81 LEU CG 1 1
13 19121 1 1 81 LEU H H 0.853 -9.117 4.407 1.00 . A A . 81 LEU H 1 1
13 19122 1 1 81 LEU HA H 2.251 -10.648 2.313 1.00 . A A . 81 LEU HA 1 1
13 19123 1 1 81 LEU HB2 H 3.063 -10.139 5.180 1.00 . A A . 81 LEU HB2 1 1
13 19124 1 1 81 LEU HB3 H 4.113 -10.417 3.791 1.00 . A A . 81 LEU HB3 1 1
13 19125 1 1 81 LEU HD11 H 3.485 -8.193 5.985 1.00 . A A . 81 LEU HD11 1 1
13 19126 1 1 81 LEU HD12 H 4.972 -7.960 5.064 1.00 . A A . 81 LEU HD12 1 1
13 19127 1 1 81 LEU HD13 H 3.719 -6.718 5.048 1.00 . A A . 81 LEU HD13 1 1
13 19128 1 1 81 LEU HD21 H 5.009 -8.740 2.666 1.00 . A A . 81 LEU HD21 1 1
13 19129 1 1 81 LEU HD22 H 3.530 -8.460 1.747 1.00 . A A . 81 LEU HD22 1 1
13 19130 1 1 81 LEU HD23 H 4.322 -7.118 2.571 1.00 . A A . 81 LEU HD23 1 1
13 19131 1 1 81 LEU HG H 2.265 -8.053 3.743 1.00 . A A . 81 LEU HG 1 1
13 19132 1 1 81 LEU N N 0.890 -9.638 3.579 1.00 . A A . 81 LEU N 1 1
13 19133 1 1 81 LEU O O 2.008 -12.971 3.357 1.00 . A A . 81 LEU O 1 1
13 19134 1 1 82 GLU C C -0.731 -13.507 6.004 1.00 . A A . 82 GLU C 1 1
13 19135 1 1 82 GLU CA C 0.767 -13.317 5.704 1.00 . A A . 82 GLU CA 1 1
13 19136 1 1 82 GLU CB C 1.578 -13.323 7.001 1.00 . A A . 82 GLU CB 1 1
13 19137 1 1 82 GLU CD C 2.135 -14.873 8.881 1.00 . A A . 82 GLU CD 1 1
13 19138 1 1 82 GLU CG C 1.017 -14.369 7.967 1.00 . A A . 82 GLU CG 1 1
13 19139 1 1 82 GLU H H 0.846 -11.160 5.554 1.00 . A A . 82 GLU H 1 1
13 19140 1 1 82 GLU HA H 1.115 -14.108 5.063 1.00 . A A . 82 GLU HA 1 1
13 19141 1 1 82 GLU HB2 H 2.610 -13.558 6.777 1.00 . A A . 82 GLU HB2 1 1
13 19142 1 1 82 GLU HB3 H 1.525 -12.347 7.461 1.00 . A A . 82 GLU HB3 1 1
13 19143 1 1 82 GLU HG2 H 0.234 -13.919 8.564 1.00 . A A . 82 GLU HG2 1 1
13 19144 1 1 82 GLU HG3 H 0.609 -15.197 7.406 1.00 . A A . 82 GLU HG3 1 1
13 19145 1 1 82 GLU N N 1.072 -11.994 5.086 1.00 . A A . 82 GLU N 1 1
13 19146 1 1 82 GLU O O -1.157 -14.600 6.325 1.00 . A A . 82 GLU O 1 1
13 19147 1 1 82 GLU OE1 O 3.202 -15.171 8.370 1.00 . A A . 82 GLU OE1 1 1
13 19148 1 1 82 GLU OE2 O 1.905 -14.953 10.076 1.00 . A A . 82 GLU OE2 1 1
13 19149 1 1 83 LYS C C -3.807 -12.925 4.971 1.00 . A A . 83 LYS C 1 1
13 19150 1 1 83 LYS CA C -2.983 -12.690 6.242 1.00 . A A . 83 LYS CA 1 1
13 19151 1 1 83 LYS CB C -3.435 -11.419 6.960 1.00 . A A . 83 LYS CB 1 1
13 19152 1 1 83 LYS CD C -4.419 -11.328 9.256 1.00 . A A . 83 LYS CD 1 1
13 19153 1 1 83 LYS CE C -4.657 -12.537 10.164 1.00 . A A . 83 LYS CE 1 1
13 19154 1 1 83 LYS CG C -4.679 -11.722 7.800 1.00 . A A . 83 LYS CG 1 1
13 19155 1 1 83 LYS H H -1.196 -11.598 5.681 1.00 . A A . 83 LYS H 1 1
13 19156 1 1 83 LYS HA H -3.094 -13.529 6.904 1.00 . A A . 83 LYS HA 1 1
13 19157 1 1 83 LYS HB2 H -2.643 -11.075 7.606 1.00 . A A . 83 LYS HB2 1 1
13 19158 1 1 83 LYS HB3 H -3.671 -10.658 6.237 1.00 . A A . 83 LYS HB3 1 1
13 19159 1 1 83 LYS HD2 H -3.397 -10.994 9.362 1.00 . A A . 83 LYS HD2 1 1
13 19160 1 1 83 LYS HD3 H -5.090 -10.530 9.540 1.00 . A A . 83 LYS HD3 1 1
13 19161 1 1 83 LYS HE2 H -5.647 -12.488 10.600 1.00 . A A . 83 LYS HE2 1 1
13 19162 1 1 83 LYS HE3 H -4.534 -13.454 9.610 1.00 . A A . 83 LYS HE3 1 1
13 19163 1 1 83 LYS HG2 H -5.516 -11.157 7.417 1.00 . A A . 83 LYS HG2 1 1
13 19164 1 1 83 LYS HG3 H -4.901 -12.778 7.749 1.00 . A A . 83 LYS HG3 1 1
13 19165 1 1 83 LYS HZ1 H -3.348 -11.440 11.353 1.00 . A A . 83 LYS HZ1 1 1
13 19166 1 1 83 LYS HZ2 H -3.990 -12.811 12.116 1.00 . A A . 83 LYS HZ2 1 1
13 19167 1 1 83 LYS HZ3 H -2.778 -12.985 10.939 1.00 . A A . 83 LYS HZ3 1 1
13 19168 1 1 83 LYS N N -1.535 -12.485 5.926 1.00 . A A . 83 LYS N 1 1
13 19169 1 1 83 LYS NZ N -3.615 -12.436 11.223 1.00 . A A . 83 LYS NZ 1 1
13 19170 1 1 83 LYS O O -4.250 -14.026 4.706 1.00 . A A . 83 LYS O 1 1
13 19171 1 1 84 GLU C C -4.804 -10.813 2.099 1.00 . A A . 84 GLU C 1 1
13 19172 1 1 84 GLU CA C -4.854 -12.086 2.955 1.00 . A A . 84 GLU CA 1 1
13 19173 1 1 84 GLU CB C -6.270 -12.339 3.479 1.00 . A A . 84 GLU CB 1 1
13 19174 1 1 84 GLU CD C -7.895 -14.160 4.016 1.00 . A A . 84 GLU CD 1 1
13 19175 1 1 84 GLU CG C -6.683 -13.780 3.165 1.00 . A A . 84 GLU CG 1 1
13 19176 1 1 84 GLU H H -3.684 -11.024 4.425 1.00 . A A . 84 GLU H 1 1
13 19177 1 1 84 GLU HA H -4.512 -12.937 2.389 1.00 . A A . 84 GLU HA 1 1
13 19178 1 1 84 GLU HB2 H -6.286 -12.187 4.549 1.00 . A A . 84 GLU HB2 1 1
13 19179 1 1 84 GLU HB3 H -6.959 -11.654 3.011 1.00 . A A . 84 GLU HB3 1 1
13 19180 1 1 84 GLU HG2 H -6.934 -13.866 2.119 1.00 . A A . 84 GLU HG2 1 1
13 19181 1 1 84 GLU HG3 H -5.864 -14.446 3.393 1.00 . A A . 84 GLU HG3 1 1
13 19182 1 1 84 GLU N N -4.036 -11.906 4.192 1.00 . A A . 84 GLU N 1 1
13 19183 1 1 84 GLU O O -4.102 -9.879 2.430 1.00 . A A . 84 GLU O 1 1
13 19184 1 1 84 GLU OE1 O -8.279 -13.361 4.854 1.00 . A A . 84 GLU OE1 1 1
13 19185 1 1 84 GLU OE2 O -8.419 -15.243 3.816 1.00 . A A . 84 GLU OE2 1 1
13 19186 1 1 85 PRO C C -6.235 -8.444 0.834 1.00 . A A . 85 PRO C 1 1
13 19187 1 1 85 PRO CA C -5.572 -9.630 0.128 1.00 . A A . 85 PRO CA 1 1
13 19188 1 1 85 PRO CB C -6.387 -10.101 -1.075 1.00 . A A . 85 PRO CB 1 1
13 19189 1 1 85 PRO CD C -6.431 -11.883 0.538 1.00 . A A . 85 PRO CD 1 1
13 19190 1 1 85 PRO CG C -7.229 -11.218 -0.553 1.00 . A A . 85 PRO CG 1 1
13 19191 1 1 85 PRO HA H -4.572 -9.374 -0.184 1.00 . A A . 85 PRO HA 1 1
13 19192 1 1 85 PRO HB2 H -7.009 -9.297 -1.443 1.00 . A A . 85 PRO HB2 1 1
13 19193 1 1 85 PRO HB3 H -5.735 -10.462 -1.854 1.00 . A A . 85 PRO HB3 1 1
13 19194 1 1 85 PRO HD2 H -7.088 -12.228 1.317 1.00 . A A . 85 PRO HD2 1 1
13 19195 1 1 85 PRO HD3 H -5.846 -12.698 0.142 1.00 . A A . 85 PRO HD3 1 1
13 19196 1 1 85 PRO HG2 H -8.155 -10.827 -0.153 1.00 . A A . 85 PRO HG2 1 1
13 19197 1 1 85 PRO HG3 H -7.432 -11.927 -1.339 1.00 . A A . 85 PRO HG3 1 1
13 19198 1 1 85 PRO N N -5.549 -10.812 1.023 1.00 . A A . 85 PRO N 1 1
13 19199 1 1 85 PRO O O -6.893 -8.598 1.843 1.00 . A A . 85 PRO O 1 1
13 19200 1 1 86 VAL C C -7.742 -5.447 0.094 1.00 . A A . 86 VAL C 1 1
13 19201 1 1 86 VAL CA C -6.653 -6.063 0.975 1.00 . A A . 86 VAL CA 1 1
13 19202 1 1 86 VAL CB C -5.490 -5.085 1.137 1.00 . A A . 86 VAL CB 1 1
13 19203 1 1 86 VAL CG1 C -6.030 -3.700 1.496 1.00 . A A . 86 VAL CG1 1 1
13 19204 1 1 86 VAL CG2 C -4.561 -5.575 2.252 1.00 . A A . 86 VAL CG2 1 1
13 19205 1 1 86 VAL H H -5.508 -7.154 -0.488 1.00 . A A . 86 VAL H 1 1
13 19206 1 1 86 VAL HA H -7.049 -6.322 1.944 1.00 . A A . 86 VAL HA 1 1
13 19207 1 1 86 VAL HB H -4.941 -5.026 0.208 1.00 . A A . 86 VAL HB 1 1
13 19208 1 1 86 VAL HG11 H -6.841 -3.801 2.202 1.00 . A A . 86 VAL HG11 1 1
13 19209 1 1 86 VAL HG12 H -5.242 -3.109 1.935 1.00 . A A . 86 VAL HG12 1 1
13 19210 1 1 86 VAL HG13 H -6.391 -3.212 0.601 1.00 . A A . 86 VAL HG13 1 1
13 19211 1 1 86 VAL HG21 H -5.149 -6.005 3.048 1.00 . A A . 86 VAL HG21 1 1
13 19212 1 1 86 VAL HG22 H -3.887 -6.322 1.857 1.00 . A A . 86 VAL HG22 1 1
13 19213 1 1 86 VAL HG23 H -3.989 -4.742 2.634 1.00 . A A . 86 VAL HG23 1 1
13 19214 1 1 86 VAL N N -6.051 -7.259 0.320 1.00 . A A . 86 VAL N 1 1
13 19215 1 1 86 VAL O O -7.484 -5.046 -1.022 1.00 . A A . 86 VAL O 1 1
13 19216 1 1 87 PRO C C -10.001 -3.259 0.012 1.00 . A A . 87 PRO C 1 1
13 19217 1 1 87 PRO CA C -10.060 -4.786 -0.104 1.00 . A A . 87 PRO CA 1 1
13 19218 1 1 87 PRO CB C -11.284 -5.341 0.617 1.00 . A A . 87 PRO CB 1 1
13 19219 1 1 87 PRO CD C -9.322 -5.846 1.967 1.00 . A A . 87 PRO CD 1 1
13 19220 1 1 87 PRO CG C -10.819 -5.655 2.007 1.00 . A A . 87 PRO CG 1 1
13 19221 1 1 87 PRO HA H -10.055 -5.100 -1.136 1.00 . A A . 87 PRO HA 1 1
13 19222 1 1 87 PRO HB2 H -12.070 -4.600 0.641 1.00 . A A . 87 PRO HB2 1 1
13 19223 1 1 87 PRO HB3 H -11.630 -6.241 0.133 1.00 . A A . 87 PRO HB3 1 1
13 19224 1 1 87 PRO HD2 H -8.847 -5.250 2.734 1.00 . A A . 87 PRO HD2 1 1
13 19225 1 1 87 PRO HD3 H -9.070 -6.887 2.084 1.00 . A A . 87 PRO HD3 1 1
13 19226 1 1 87 PRO HG2 H -11.068 -4.837 2.668 1.00 . A A . 87 PRO HG2 1 1
13 19227 1 1 87 PRO HG3 H -11.289 -6.563 2.354 1.00 . A A . 87 PRO HG3 1 1
13 19228 1 1 87 PRO N N -8.927 -5.378 0.634 1.00 . A A . 87 PRO N 1 1
13 19229 1 1 87 PRO O O -9.394 -2.724 0.916 1.00 . A A . 87 PRO O 1 1
13 19230 1 1 88 MET C C -11.710 -0.568 0.097 1.00 . A A . 88 MET C 1 1
13 19231 1 1 88 MET CA C -10.596 -1.061 -0.806 1.00 . A A . 88 MET CA 1 1
13 19232 1 1 88 MET CB C -10.870 -0.559 -2.213 1.00 . A A . 88 MET CB 1 1
13 19233 1 1 88 MET CE C -9.443 -0.449 -5.755 1.00 . A A . 88 MET CE 1 1
13 19234 1 1 88 MET CG C -9.969 -1.278 -3.222 1.00 . A A . 88 MET CG 1 1
13 19235 1 1 88 MET H H -11.115 -2.996 -1.609 1.00 . A A . 88 MET H 1 1
13 19236 1 1 88 MET HA H -9.635 -0.712 -0.464 1.00 . A A . 88 MET HA 1 1
13 19237 1 1 88 MET HB2 H -11.907 -0.743 -2.451 1.00 . A A . 88 MET HB2 1 1
13 19238 1 1 88 MET HB3 H -10.680 0.502 -2.247 1.00 . A A . 88 MET HB3 1 1
13 19239 1 1 88 MET HE1 H -8.535 -1.026 -5.681 1.00 . A A . 88 MET HE1 1 1
13 19240 1 1 88 MET HE2 H -9.725 -0.355 -6.794 1.00 . A A . 88 MET HE2 1 1
13 19241 1 1 88 MET HE3 H -9.280 0.531 -5.330 1.00 . A A . 88 MET HE3 1 1
13 19242 1 1 88 MET HG2 H -9.022 -0.764 -3.291 1.00 . A A . 88 MET HG2 1 1
13 19243 1 1 88 MET HG3 H -9.804 -2.294 -2.900 1.00 . A A . 88 MET HG3 1 1
13 19244 1 1 88 MET N N -10.625 -2.552 -0.887 1.00 . A A . 88 MET N 1 1
13 19245 1 1 88 MET O O -12.074 0.593 0.066 1.00 . A A . 88 MET O 1 1
13 19246 1 1 88 MET SD S -10.768 -1.284 -4.846 1.00 . A A . 88 MET SD 1 1
13 19247 1 1 89 SER C C -12.905 -0.872 3.189 1.00 . A A . 89 SER C 1 1
13 19248 1 1 89 SER CA C -13.376 -0.967 1.757 1.00 . A A . 89 SER CA 1 1
13 19249 1 1 89 SER CB C -14.464 -2.024 1.622 1.00 . A A . 89 SER CB 1 1
13 19250 1 1 89 SER H H -11.987 -2.358 0.906 1.00 . A A . 89 SER H 1 1
13 19251 1 1 89 SER HA H -13.743 -0.012 1.423 1.00 . A A . 89 SER HA 1 1
13 19252 1 1 89 SER HB2 H -14.044 -2.997 1.803 1.00 . A A . 89 SER HB2 1 1
13 19253 1 1 89 SER HB3 H -15.239 -1.829 2.350 1.00 . A A . 89 SER HB3 1 1
13 19254 1 1 89 SER HG H -14.953 -1.076 -0.005 1.00 . A A . 89 SER HG 1 1
13 19255 1 1 89 SER N N -12.276 -1.423 0.888 1.00 . A A . 89 SER N 1 1
13 19256 1 1 89 SER O O -12.641 -1.862 3.833 1.00 . A A . 89 SER O 1 1
13 19257 1 1 89 SER OG O -15.004 -1.981 0.308 1.00 . A A . 89 SER OG 1 1
13 19258 1 1 90 LEU C C -13.614 0.515 5.994 1.00 . A A . 90 LEU C 1 1
13 19259 1 1 90 LEU CA C -12.367 0.494 5.094 1.00 . A A . 90 LEU CA 1 1
13 19260 1 1 90 LEU CB C -11.597 1.829 5.080 1.00 . A A . 90 LEU CB 1 1
13 19261 1 1 90 LEU CD1 C -11.746 1.875 7.584 1.00 . A A . 90 LEU CD1 1 1
13 19262 1 1 90 LEU CD2 C -10.994 3.898 6.332 1.00 . A A . 90 LEU CD2 1 1
13 19263 1 1 90 LEU CG C -11.931 2.689 6.299 1.00 . A A . 90 LEU CG 1 1
13 19264 1 1 90 LEU H H -13.026 1.097 3.136 1.00 . A A . 90 LEU H 1 1
13 19265 1 1 90 LEU HA H -11.708 -0.309 5.386 1.00 . A A . 90 LEU HA 1 1
13 19266 1 1 90 LEU HB2 H -10.538 1.625 5.074 1.00 . A A . 90 LEU HB2 1 1
13 19267 1 1 90 LEU HB3 H -11.855 2.374 4.183 1.00 . A A . 90 LEU HB3 1 1
13 19268 1 1 90 LEU HD11 H -11.767 0.820 7.353 1.00 . A A . 90 LEU HD11 1 1
13 19269 1 1 90 LEU HD12 H -10.797 2.124 8.035 1.00 . A A . 90 LEU HD12 1 1
13 19270 1 1 90 LEU HD13 H -12.542 2.108 8.274 1.00 . A A . 90 LEU HD13 1 1
13 19271 1 1 90 LEU HD21 H -10.645 4.109 5.333 1.00 . A A . 90 LEU HD21 1 1
13 19272 1 1 90 LEU HD22 H -11.527 4.755 6.716 1.00 . A A . 90 LEU HD22 1 1
13 19273 1 1 90 LEU HD23 H -10.150 3.682 6.971 1.00 . A A . 90 LEU HD23 1 1
13 19274 1 1 90 LEU HG H -12.951 3.028 6.223 1.00 . A A . 90 LEU HG 1 1
13 19275 1 1 90 LEU N N -12.805 0.316 3.689 1.00 . A A . 90 LEU N 1 1
13 19276 1 1 90 LEU O O -14.286 1.520 6.109 1.00 . A A . 90 LEU O 1 1
13 19277 1 1 91 PRO C C -14.961 0.159 8.704 1.00 . A A . 91 PRO C 1 1
13 19278 1 1 91 PRO CA C -15.082 -0.745 7.474 1.00 . A A . 91 PRO CA 1 1
13 19279 1 1 91 PRO CB C -15.082 -2.226 7.861 1.00 . A A . 91 PRO CB 1 1
13 19280 1 1 91 PRO CD C -13.145 -1.877 6.504 1.00 . A A . 91 PRO CD 1 1
13 19281 1 1 91 PRO CG C -13.666 -2.658 7.681 1.00 . A A . 91 PRO CG 1 1
13 19282 1 1 91 PRO HA H -15.981 -0.514 6.927 1.00 . A A . 91 PRO HA 1 1
13 19283 1 1 91 PRO HB2 H -15.389 -2.345 8.891 1.00 . A A . 91 PRO HB2 1 1
13 19284 1 1 91 PRO HB3 H -15.727 -2.788 7.204 1.00 . A A . 91 PRO HB3 1 1
13 19285 1 1 91 PRO HD2 H -12.081 -1.706 6.596 1.00 . A A . 91 PRO HD2 1 1
13 19286 1 1 91 PRO HD3 H -13.375 -2.386 5.581 1.00 . A A . 91 PRO HD3 1 1
13 19287 1 1 91 PRO HG2 H -13.095 -2.430 8.570 1.00 . A A . 91 PRO HG2 1 1
13 19288 1 1 91 PRO HG3 H -13.622 -3.715 7.467 1.00 . A A . 91 PRO HG3 1 1
13 19289 1 1 91 PRO N N -13.894 -0.617 6.588 1.00 . A A . 91 PRO N 1 1
13 19290 1 1 91 PRO O O -13.913 0.704 8.981 1.00 . A A . 91 PRO O 1 1
13 19291 1 1 92 PRO C C -15.351 0.520 11.761 1.00 . A A . 92 PRO C 1 1
13 19292 1 1 92 PRO CA C -16.119 1.153 10.601 1.00 . A A . 92 PRO CA 1 1
13 19293 1 1 92 PRO CB C -17.608 1.227 10.915 1.00 . A A . 92 PRO CB 1 1
13 19294 1 1 92 PRO CD C -17.351 -0.348 9.108 1.00 . A A . 92 PRO CD 1 1
13 19295 1 1 92 PRO CG C -18.197 -0.003 10.305 1.00 . A A . 92 PRO CG 1 1
13 19296 1 1 92 PRO HA H -15.738 2.138 10.385 1.00 . A A . 92 PRO HA 1 1
13 19297 1 1 92 PRO HB2 H -17.761 1.227 11.985 1.00 . A A . 92 PRO HB2 1 1
13 19298 1 1 92 PRO HB3 H -18.044 2.106 10.469 1.00 . A A . 92 PRO HB3 1 1
13 19299 1 1 92 PRO HD2 H -17.234 -1.421 9.026 1.00 . A A . 92 PRO HD2 1 1
13 19300 1 1 92 PRO HD3 H -17.780 0.059 8.207 1.00 . A A . 92 PRO HD3 1 1
13 19301 1 1 92 PRO HG2 H -18.178 -0.814 11.021 1.00 . A A . 92 PRO HG2 1 1
13 19302 1 1 92 PRO HG3 H -19.211 0.189 9.989 1.00 . A A . 92 PRO HG3 1 1
13 19303 1 1 92 PRO N N -16.062 0.294 9.391 1.00 . A A . 92 PRO N 1 1
13 19304 1 1 92 PRO O O -15.128 1.140 12.781 1.00 . A A . 92 PRO O 1 1
13 19305 1 1 93 ALA C C -12.744 -0.827 12.703 1.00 . A A . 93 ALA C 1 1
13 19306 1 1 93 ALA CA C -14.173 -1.364 12.698 1.00 . A A . 93 ALA CA 1 1
13 19307 1 1 93 ALA CB C -14.196 -2.855 12.357 1.00 . A A . 93 ALA CB 1 1
13 19308 1 1 93 ALA H H -15.113 -1.180 10.777 1.00 . A A . 93 ALA H 1 1
13 19309 1 1 93 ALA HA H -14.646 -1.194 13.652 1.00 . A A . 93 ALA HA 1 1
13 19310 1 1 93 ALA HB1 H -14.731 -3.005 11.430 1.00 . A A . 93 ALA HB1 1 1
13 19311 1 1 93 ALA HB2 H -13.184 -3.218 12.251 1.00 . A A . 93 ALA HB2 1 1
13 19312 1 1 93 ALA HB3 H -14.692 -3.398 13.149 1.00 . A A . 93 ALA HB3 1 1
13 19313 1 1 93 ALA N N -14.936 -0.704 11.609 1.00 . A A . 93 ALA N 1 1
13 19314 1 1 93 ALA O O -11.966 -1.108 13.590 1.00 . A A . 93 ALA O 1 1
13 19315 1 1 94 LEU C C -11.054 2.026 11.888 1.00 . A A . 94 LEU C 1 1
13 19316 1 1 94 LEU CA C -11.021 0.511 11.659 1.00 . A A . 94 LEU CA 1 1
13 19317 1 1 94 LEU CB C -10.519 0.203 10.248 1.00 . A A . 94 LEU CB 1 1
13 19318 1 1 94 LEU CD1 C -10.893 -1.737 8.724 1.00 . A A . 94 LEU CD1 1 1
13 19319 1 1 94 LEU CD2 C -8.843 -1.648 10.144 1.00 . A A . 94 LEU CD2 1 1
13 19320 1 1 94 LEU CG C -10.334 -1.306 10.080 1.00 . A A . 94 LEU CG 1 1
13 19321 1 1 94 LEU H H -13.040 0.168 11.007 1.00 . A A . 94 LEU H 1 1
13 19322 1 1 94 LEU HA H -10.396 0.028 12.387 1.00 . A A . 94 LEU HA 1 1
13 19323 1 1 94 LEU HB2 H -11.241 0.557 9.526 1.00 . A A . 94 LEU HB2 1 1
13 19324 1 1 94 LEU HB3 H -9.574 0.699 10.085 1.00 . A A . 94 LEU HB3 1 1
13 19325 1 1 94 LEU HD11 H -11.732 -1.106 8.464 1.00 . A A . 94 LEU HD11 1 1
13 19326 1 1 94 LEU HD12 H -10.126 -1.645 7.970 1.00 . A A . 94 LEU HD12 1 1
13 19327 1 1 94 LEU HD13 H -11.222 -2.765 8.781 1.00 . A A . 94 LEU HD13 1 1
13 19328 1 1 94 LEU HD21 H -8.419 -1.245 11.052 1.00 . A A . 94 LEU HD21 1 1
13 19329 1 1 94 LEU HD22 H -8.719 -2.720 10.134 1.00 . A A . 94 LEU HD22 1 1
13 19330 1 1 94 LEU HD23 H -8.338 -1.220 9.290 1.00 . A A . 94 LEU HD23 1 1
13 19331 1 1 94 LEU HG H -10.859 -1.824 10.869 1.00 . A A . 94 LEU HG 1 1
13 19332 1 1 94 LEU N N -12.396 -0.049 11.713 1.00 . A A . 94 LEU N 1 1
13 19333 1 1 94 LEU O O -10.042 2.695 11.813 1.00 . A A . 94 LEU O 1 1
13 19334 1 1 95 VAL C C -12.071 4.387 13.854 1.00 . A A . 95 VAL C 1 1
13 19335 1 1 95 VAL CA C -12.296 4.048 12.377 1.00 . A A . 95 VAL CA 1 1
13 19336 1 1 95 VAL CB C -13.715 4.433 11.952 1.00 . A A . 95 VAL CB 1 1
13 19337 1 1 95 VAL CG1 C -14.043 5.835 12.470 1.00 . A A . 95 VAL CG1 1 1
13 19338 1 1 95 VAL CG2 C -13.807 4.423 10.425 1.00 . A A . 95 VAL CG2 1 1
13 19339 1 1 95 VAL H H -13.015 2.021 12.208 1.00 . A A . 95 VAL H 1 1
13 19340 1 1 95 VAL HA H -11.579 4.562 11.759 1.00 . A A . 95 VAL HA 1 1
13 19341 1 1 95 VAL HB H -14.420 3.723 12.362 1.00 . A A . 95 VAL HB 1 1
13 19342 1 1 95 VAL HG11 H -13.851 5.882 13.531 1.00 . A A . 95 VAL HG11 1 1
13 19343 1 1 95 VAL HG12 H -13.424 6.561 11.960 1.00 . A A . 95 VAL HG12 1 1
13 19344 1 1 95 VAL HG13 H -15.084 6.056 12.282 1.00 . A A . 95 VAL HG13 1 1
13 19345 1 1 95 VAL HG21 H -12.948 4.929 10.010 1.00 . A A . 95 VAL HG21 1 1
13 19346 1 1 95 VAL HG22 H -13.830 3.404 10.072 1.00 . A A . 95 VAL HG22 1 1
13 19347 1 1 95 VAL HG23 H -14.709 4.932 10.116 1.00 . A A . 95 VAL HG23 1 1
13 19348 1 1 95 VAL N N -12.209 2.575 12.157 1.00 . A A . 95 VAL N 1 1
13 19349 1 1 95 VAL O O -12.901 4.096 14.691 1.00 . A A . 95 VAL O 1 1
13 19350 1 1 96 PRO C C -11.510 6.576 15.930 1.00 . A A . 96 PRO C 1 1
13 19351 1 1 96 PRO CA C -10.617 5.408 15.504 1.00 . A A . 96 PRO CA 1 1
13 19352 1 1 96 PRO CB C -9.156 5.838 15.408 1.00 . A A . 96 PRO CB 1 1
13 19353 1 1 96 PRO CD C -9.911 5.393 13.161 1.00 . A A . 96 PRO CD 1 1
13 19354 1 1 96 PRO CG C -8.962 6.229 13.978 1.00 . A A . 96 PRO CG 1 1
13 19355 1 1 96 PRO HA H -10.719 4.574 16.182 1.00 . A A . 96 PRO HA 1 1
13 19356 1 1 96 PRO HB2 H -8.972 6.683 16.059 1.00 . A A . 96 PRO HB2 1 1
13 19357 1 1 96 PRO HB3 H -8.503 5.018 15.660 1.00 . A A . 96 PRO HB3 1 1
13 19358 1 1 96 PRO HD2 H -10.330 5.979 12.354 1.00 . A A . 96 PRO HD2 1 1
13 19359 1 1 96 PRO HD3 H -9.414 4.516 12.778 1.00 . A A . 96 PRO HD3 1 1
13 19360 1 1 96 PRO HG2 H -9.186 7.279 13.849 1.00 . A A . 96 PRO HG2 1 1
13 19361 1 1 96 PRO HG3 H -7.947 6.027 13.675 1.00 . A A . 96 PRO HG3 1 1
13 19362 1 1 96 PRO N N -10.954 5.007 14.117 1.00 . A A . 96 PRO N 1 1
13 19363 1 1 96 PRO O O -12.281 7.080 15.139 1.00 . A A . 96 PRO O 1 1
13 19364 1 1 97 PRO C C -11.736 9.419 17.078 1.00 . A A . 97 PRO C 1 1
13 19365 1 1 97 PRO CA C -12.195 8.097 17.687 1.00 . A A . 97 PRO CA 1 1
13 19366 1 1 97 PRO CB C -11.936 8.061 19.190 1.00 . A A . 97 PRO CB 1 1
13 19367 1 1 97 PRO CD C -10.476 6.424 18.184 1.00 . A A . 97 PRO CD 1 1
13 19368 1 1 97 PRO CG C -10.607 7.388 19.336 1.00 . A A . 97 PRO CG 1 1
13 19369 1 1 97 PRO HA H -13.244 7.937 17.482 1.00 . A A . 97 PRO HA 1 1
13 19370 1 1 97 PRO HB2 H -11.897 9.066 19.588 1.00 . A A . 97 PRO HB2 1 1
13 19371 1 1 97 PRO HB3 H -12.699 7.485 19.692 1.00 . A A . 97 PRO HB3 1 1
13 19372 1 1 97 PRO HD2 H -9.456 6.405 17.824 1.00 . A A . 97 PRO HD2 1 1
13 19373 1 1 97 PRO HD3 H -10.797 5.436 18.474 1.00 . A A . 97 PRO HD3 1 1
13 19374 1 1 97 PRO HG2 H -9.816 8.124 19.297 1.00 . A A . 97 PRO HG2 1 1
13 19375 1 1 97 PRO HG3 H -10.566 6.847 20.269 1.00 . A A . 97 PRO HG3 1 1
13 19376 1 1 97 PRO N N -11.379 6.972 17.165 1.00 . A A . 97 PRO N 1 1
13 19377 1 1 97 PRO O O -11.402 10.359 17.775 1.00 . A A . 97 PRO O 1 1
13 19378 1 1 98 SER C C -12.328 11.084 14.010 1.00 . A A . 98 SER C 1 1
13 19379 1 1 98 SER CA C -11.328 10.763 15.109 1.00 . A A . 98 SER CA 1 1
13 19380 1 1 98 SER CB C -9.941 10.485 14.531 1.00 . A A . 98 SER CB 1 1
13 19381 1 1 98 SER H H -12.026 8.735 15.244 1.00 . A A . 98 SER H 1 1
13 19382 1 1 98 SER HA H -11.288 11.566 15.820 1.00 . A A . 98 SER HA 1 1
13 19383 1 1 98 SER HB2 H -10.023 9.788 13.714 1.00 . A A . 98 SER HB2 1 1
13 19384 1 1 98 SER HB3 H -9.511 11.410 14.170 1.00 . A A . 98 SER HB3 1 1
13 19385 1 1 98 SER HG H -8.888 10.625 16.160 1.00 . A A . 98 SER HG 1 1
13 19386 1 1 98 SER N N -11.738 9.502 15.780 1.00 . A A . 98 SER N 1 1
13 19387 1 1 98 SER O O -12.720 12.219 13.816 1.00 . A A . 98 SER O 1 1
13 19388 1 1 98 SER OG O -9.114 9.927 15.543 1.00 . A A . 98 SER OG 1 1
13 19389 1 1 99 LYS C C -15.167 10.197 12.858 1.00 . A A . 99 LYS C 1 1
13 19390 1 1 99 LYS CA C -13.772 10.309 12.245 1.00 . A A . 99 LYS CA 1 1
13 19391 1 1 99 LYS CB C -13.537 9.191 11.227 1.00 . A A . 99 LYS CB 1 1
13 19392 1 1 99 LYS CD C -14.462 8.558 8.991 1.00 . A A . 99 LYS CD 1 1
13 19393 1 1 99 LYS CE C -13.496 7.370 8.985 1.00 . A A . 99 LYS CE 1 1
13 19394 1 1 99 LYS CG C -13.867 9.699 9.821 1.00 . A A . 99 LYS CG 1 1
13 19395 1 1 99 LYS H H -12.453 9.177 13.501 1.00 . A A . 99 LYS H 1 1
13 19396 1 1 99 LYS HA H -13.631 11.274 11.783 1.00 . A A . 99 LYS HA 1 1
13 19397 1 1 99 LYS HB2 H -12.502 8.884 11.265 1.00 . A A . 99 LYS HB2 1 1
13 19398 1 1 99 LYS HB3 H -14.171 8.350 11.463 1.00 . A A . 99 LYS HB3 1 1
13 19399 1 1 99 LYS HD2 H -15.406 8.253 9.423 1.00 . A A . 99 LYS HD2 1 1
13 19400 1 1 99 LYS HD3 H -14.622 8.894 7.978 1.00 . A A . 99 LYS HD3 1 1
13 19401 1 1 99 LYS HE2 H -12.846 7.409 9.849 1.00 . A A . 99 LYS HE2 1 1
13 19402 1 1 99 LYS HE3 H -14.043 6.439 8.966 1.00 . A A . 99 LYS HE3 1 1
13 19403 1 1 99 LYS HG2 H -14.582 10.507 9.889 1.00 . A A . 99 LYS HG2 1 1
13 19404 1 1 99 LYS HG3 H -12.966 10.054 9.345 1.00 . A A . 99 LYS HG3 1 1
13 19405 1 1 99 LYS HZ1 H -12.752 8.508 7.406 1.00 . A A . 99 LYS HZ1 1 1
13 19406 1 1 99 LYS HZ2 H -11.714 7.265 7.910 1.00 . A A . 99 LYS HZ2 1 1
13 19407 1 1 99 LYS HZ3 H -13.098 6.896 6.997 1.00 . A A . 99 LYS HZ3 1 1
13 19408 1 1 99 LYS N N -12.767 10.083 13.309 1.00 . A A . 99 LYS N 1 1
13 19409 1 1 99 LYS NZ N -12.706 7.522 7.729 1.00 . A A . 99 LYS NZ 1 1
13 19410 1 1 99 LYS O O -16.166 10.232 12.167 1.00 . A A . 99 LYS O 1 1
13 19411 1 1 100 ARG C C -17.519 11.041 14.307 1.00 . A A . 100 ARG C 1 1
13 19412 1 1 100 ARG CA C -16.578 9.942 14.814 1.00 . A A . 100 ARG CA 1 1
13 19413 1 1 100 ARG CB C -16.300 10.113 16.306 1.00 . A A . 100 ARG CB 1 1
13 19414 1 1 100 ARG CD C -16.511 7.629 16.484 1.00 . A A . 100 ARG CD 1 1
13 19415 1 1 100 ARG CG C -15.649 8.840 16.850 1.00 . A A . 100 ARG CG 1 1
13 19416 1 1 100 ARG CZ C -15.708 5.719 15.225 1.00 . A A . 100 ARG CZ 1 1
13 19417 1 1 100 ARG H H -14.418 10.028 14.711 1.00 . A A . 100 ARG H 1 1
13 19418 1 1 100 ARG HA H -17.003 8.967 14.628 1.00 . A A . 100 ARG HA 1 1
13 19419 1 1 100 ARG HB2 H -15.634 10.951 16.454 1.00 . A A . 100 ARG HB2 1 1
13 19420 1 1 100 ARG HB3 H -17.228 10.292 16.828 1.00 . A A . 100 ARG HB3 1 1
13 19421 1 1 100 ARG HD2 H -16.544 6.929 17.308 1.00 . A A . 100 ARG HD2 1 1
13 19422 1 1 100 ARG HD3 H -17.508 7.945 16.218 1.00 . A A . 100 ARG HD3 1 1
13 19423 1 1 100 ARG HE H -15.494 7.588 14.586 1.00 . A A . 100 ARG HE 1 1
13 19424 1 1 100 ARG HG2 H -14.665 8.726 16.418 1.00 . A A . 100 ARG HG2 1 1
13 19425 1 1 100 ARG HG3 H -15.565 8.909 17.924 1.00 . A A . 100 ARG HG3 1 1
13 19426 1 1 100 ARG HH11 H -14.542 5.582 16.847 1.00 . A A . 100 ARG HH11 1 1
13 19427 1 1 100 ARG HH12 H -14.894 4.086 16.047 1.00 . A A . 100 ARG HH12 1 1
13 19428 1 1 100 ARG HH21 H -16.849 5.552 13.587 1.00 . A A . 100 ARG HH21 1 1
13 19429 1 1 100 ARG HH22 H -16.198 4.069 14.203 1.00 . A A . 100 ARG HH22 1 1
13 19430 1 1 100 ARG N N -15.243 10.058 14.161 1.00 . A A . 100 ARG N 1 1
13 19431 1 1 100 ARG NE N -15.838 7.016 15.304 1.00 . A A . 100 ARG NE 1 1
13 19432 1 1 100 ARG NH1 N -14.993 5.079 16.109 1.00 . A A . 100 ARG NH1 1 1
13 19433 1 1 100 ARG NH2 N -16.297 5.062 14.263 1.00 . A A . 100 ARG NH2 1 1
13 19434 1 1 100 ARG O O -17.278 12.216 14.498 1.00 . A A . 100 ARG O 1 1
13 19435 2 2 1 CA CA CA -4.958 11.600 7.338 1.00 . B A . 107 CA CA 1 1
14 19436 1 1 6 PRO C C -12.940 -2.784 17.595 1.00 . A A . 6 PRO C 1 1
14 19437 1 1 6 PRO CA C -13.601 -3.382 18.838 1.00 . A A . 6 PRO CA 1 1
14 19438 1 1 6 PRO CB C -12.549 -3.933 19.794 1.00 . A A . 6 PRO CB 1 1
14 19439 1 1 6 PRO CD C -13.721 -5.825 18.836 1.00 . A A . 6 PRO CD 1 1
14 19440 1 1 6 PRO CG C -12.410 -5.379 19.437 1.00 . A A . 6 PRO CG 1 1
14 19441 1 1 6 PRO HA H -14.211 -2.648 19.339 1.00 . A A . 6 PRO HA 1 1
14 19442 1 1 6 PRO HB2 H -11.608 -3.417 19.653 1.00 . A A . 6 PRO HB2 1 1
14 19443 1 1 6 PRO HB3 H -12.881 -3.836 20.816 1.00 . A A . 6 PRO HB3 1 1
14 19444 1 1 6 PRO HD2 H -13.546 -6.432 17.958 1.00 . A A . 6 PRO HD2 1 1
14 19445 1 1 6 PRO HD3 H -14.306 -6.368 19.563 1.00 . A A . 6 PRO HD3 1 1
14 19446 1 1 6 PRO HG2 H -11.613 -5.503 18.718 1.00 . A A . 6 PRO HG2 1 1
14 19447 1 1 6 PRO HG3 H -12.203 -5.959 20.322 1.00 . A A . 6 PRO HG3 1 1
14 19448 1 1 6 PRO N N -14.399 -4.577 18.473 1.00 . A A . 6 PRO N 1 1
14 19449 1 1 6 PRO O O -13.274 -3.122 16.477 1.00 . A A . 6 PRO O 1 1
14 19450 1 1 7 TRP C C -10.480 -2.328 15.879 1.00 . A A . 7 TRP C 1 1
14 19451 1 1 7 TRP CA C -11.311 -1.279 16.618 1.00 . A A . 7 TRP CA 1 1
14 19452 1 1 7 TRP CB C -10.401 -0.208 17.216 1.00 . A A . 7 TRP CB 1 1
14 19453 1 1 7 TRP CD1 C -9.971 0.553 14.846 1.00 . A A . 7 TRP CD1 1 1
14 19454 1 1 7 TRP CD2 C -8.213 0.915 16.201 1.00 . A A . 7 TRP CD2 1 1
14 19455 1 1 7 TRP CE2 C -7.840 1.382 14.918 1.00 . A A . 7 TRP CE2 1 1
14 19456 1 1 7 TRP CE3 C -7.277 1.026 17.245 1.00 . A A . 7 TRP CE3 1 1
14 19457 1 1 7 TRP CG C -9.571 0.394 16.129 1.00 . A A . 7 TRP CG 1 1
14 19458 1 1 7 TRP CH2 C -5.666 2.044 15.727 1.00 . A A . 7 TRP CH2 1 1
14 19459 1 1 7 TRP CZ2 C -6.585 1.940 14.680 1.00 . A A . 7 TRP CZ2 1 1
14 19460 1 1 7 TRP CZ3 C -6.012 1.587 17.007 1.00 . A A . 7 TRP CZ3 1 1
14 19461 1 1 7 TRP H H -11.748 -1.644 18.696 1.00 . A A . 7 TRP H 1 1
14 19462 1 1 7 TRP HA H -12.027 -0.824 15.951 1.00 . A A . 7 TRP HA 1 1
14 19463 1 1 7 TRP HB2 H -11.002 0.561 17.680 1.00 . A A . 7 TRP HB2 1 1
14 19464 1 1 7 TRP HB3 H -9.754 -0.656 17.955 1.00 . A A . 7 TRP HB3 1 1
14 19465 1 1 7 TRP HD1 H -10.935 0.270 14.448 1.00 . A A . 7 TRP HD1 1 1
14 19466 1 1 7 TRP HE1 H -8.981 1.362 13.173 1.00 . A A . 7 TRP HE1 1 1
14 19467 1 1 7 TRP HE3 H -7.533 0.677 18.233 1.00 . A A . 7 TRP HE3 1 1
14 19468 1 1 7 TRP HH2 H -4.691 2.473 15.552 1.00 . A A . 7 TRP HH2 1 1
14 19469 1 1 7 TRP HZ2 H -6.324 2.290 13.691 1.00 . A A . 7 TRP HZ2 1 1
14 19470 1 1 7 TRP HZ3 H -5.301 1.668 17.816 1.00 . A A . 7 TRP HZ3 1 1
14 19471 1 1 7 TRP N N -12.001 -1.899 17.785 1.00 . A A . 7 TRP N 1 1
14 19472 1 1 7 TRP NE1 N -8.946 1.139 14.127 1.00 . A A . 7 TRP NE1 1 1
14 19473 1 1 7 TRP O O -9.851 -3.174 16.483 1.00 . A A . 7 TRP O 1 1
14 19474 1 1 8 ALA C C -8.267 -3.398 14.368 1.00 . A A . 8 ALA C 1 1
14 19475 1 1 8 ALA CA C -9.681 -3.271 13.798 1.00 . A A . 8 ALA CA 1 1
14 19476 1 1 8 ALA CB C -9.631 -2.708 12.382 1.00 . A A . 8 ALA CB 1 1
14 19477 1 1 8 ALA H H -10.984 -1.585 14.112 1.00 . A A . 8 ALA H 1 1
14 19478 1 1 8 ALA HA H -10.175 -4.228 13.797 1.00 . A A . 8 ALA HA 1 1
14 19479 1 1 8 ALA HB1 H -9.251 -1.697 12.409 1.00 . A A . 8 ALA HB1 1 1
14 19480 1 1 8 ALA HB2 H -8.981 -3.320 11.774 1.00 . A A . 8 ALA HB2 1 1
14 19481 1 1 8 ALA HB3 H -10.625 -2.709 11.959 1.00 . A A . 8 ALA HB3 1 1
14 19482 1 1 8 ALA N N -10.471 -2.277 14.579 1.00 . A A . 8 ALA N 1 1
14 19483 1 1 8 ALA O O -7.632 -4.426 14.251 1.00 . A A . 8 ALA O 1 1
14 19484 1 1 9 VAL C C -6.445 -2.366 17.078 1.00 . A A . 9 VAL C 1 1
14 19485 1 1 9 VAL CA C -6.394 -2.428 15.549 1.00 . A A . 9 VAL CA 1 1
14 19486 1 1 9 VAL CB C -5.668 -1.211 14.974 1.00 . A A . 9 VAL CB 1 1
14 19487 1 1 9 VAL CG1 C -4.248 -1.151 15.541 1.00 . A A . 9 VAL CG1 1 1
14 19488 1 1 9 VAL CG2 C -5.602 -1.336 13.447 1.00 . A A . 9 VAL CG2 1 1
14 19489 1 1 9 VAL H H -8.296 -1.537 15.061 1.00 . A A . 9 VAL H 1 1
14 19490 1 1 9 VAL HA H -5.901 -3.332 15.229 1.00 . A A . 9 VAL HA 1 1
14 19491 1 1 9 VAL HB H -6.202 -0.312 15.243 1.00 . A A . 9 VAL HB 1 1
14 19492 1 1 9 VAL HG11 H -4.262 -1.449 16.579 1.00 . A A . 9 VAL HG11 1 1
14 19493 1 1 9 VAL HG12 H -3.609 -1.820 14.984 1.00 . A A . 9 VAL HG12 1 1
14 19494 1 1 9 VAL HG13 H -3.870 -0.142 15.461 1.00 . A A . 9 VAL HG13 1 1
14 19495 1 1 9 VAL HG21 H -5.592 -2.380 13.171 1.00 . A A . 9 VAL HG21 1 1
14 19496 1 1 9 VAL HG22 H -6.465 -0.855 13.007 1.00 . A A . 9 VAL HG22 1 1
14 19497 1 1 9 VAL HG23 H -4.703 -0.859 13.087 1.00 . A A . 9 VAL HG23 1 1
14 19498 1 1 9 VAL N N -7.769 -2.360 14.979 1.00 . A A . 9 VAL N 1 1
14 19499 1 1 9 VAL O O -7.374 -1.839 17.659 1.00 . A A . 9 VAL O 1 1
14 19500 1 1 10 LYS C C -4.285 -2.033 19.738 1.00 . A A . 10 LYS C 1 1
14 19501 1 1 10 LYS CA C -5.438 -2.904 19.225 1.00 . A A . 10 LYS CA 1 1
14 19502 1 1 10 LYS CB C -5.222 -4.369 19.608 1.00 . A A . 10 LYS CB 1 1
14 19503 1 1 10 LYS CD C -7.007 -6.115 19.630 1.00 . A A . 10 LYS CD 1 1
14 19504 1 1 10 LYS CE C -7.669 -7.052 20.643 1.00 . A A . 10 LYS CE 1 1
14 19505 1 1 10 LYS CG C -6.453 -4.888 20.353 1.00 . A A . 10 LYS CG 1 1
14 19506 1 1 10 LYS H H -4.721 -3.338 17.240 1.00 . A A . 10 LYS H 1 1
14 19507 1 1 10 LYS HA H -6.380 -2.555 19.613 1.00 . A A . 10 LYS HA 1 1
14 19508 1 1 10 LYS HB2 H -5.070 -4.956 18.713 1.00 . A A . 10 LYS HB2 1 1
14 19509 1 1 10 LYS HB3 H -4.354 -4.454 20.243 1.00 . A A . 10 LYS HB3 1 1
14 19510 1 1 10 LYS HD2 H -7.736 -5.802 18.897 1.00 . A A . 10 LYS HD2 1 1
14 19511 1 1 10 LYS HD3 H -6.201 -6.637 19.135 1.00 . A A . 10 LYS HD3 1 1
14 19512 1 1 10 LYS HE2 H -7.795 -6.548 21.591 1.00 . A A . 10 LYS HE2 1 1
14 19513 1 1 10 LYS HE3 H -8.619 -7.400 20.271 1.00 . A A . 10 LYS HE3 1 1
14 19514 1 1 10 LYS HG2 H -6.175 -5.158 21.363 1.00 . A A . 10 LYS HG2 1 1
14 19515 1 1 10 LYS HG3 H -7.208 -4.118 20.381 1.00 . A A . 10 LYS HG3 1 1
14 19516 1 1 10 LYS HZ1 H -5.781 -7.837 21.029 1.00 . A A . 10 LYS HZ1 1 1
14 19517 1 1 10 LYS HZ2 H -7.063 -8.834 21.530 1.00 . A A . 10 LYS HZ2 1 1
14 19518 1 1 10 LYS HZ3 H -6.672 -8.712 19.881 1.00 . A A . 10 LYS HZ3 1 1
14 19519 1 1 10 LYS N N -5.454 -2.913 17.733 1.00 . A A . 10 LYS N 1 1
14 19520 1 1 10 LYS NZ N -6.725 -8.195 20.782 1.00 . A A . 10 LYS NZ 1 1
14 19521 1 1 10 LYS O O -3.581 -1.422 18.959 1.00 . A A . 10 LYS O 1 1
14 19522 1 1 11 PRO C C -1.678 -1.818 21.337 1.00 . A A . 11 PRO C 1 1
14 19523 1 1 11 PRO CA C -3.041 -1.197 21.648 1.00 . A A . 11 PRO CA 1 1
14 19524 1 1 11 PRO CB C -3.345 -1.253 23.143 1.00 . A A . 11 PRO CB 1 1
14 19525 1 1 11 PRO CD C -4.923 -2.708 22.052 1.00 . A A . 11 PRO CD 1 1
14 19526 1 1 11 PRO CG C -4.146 -2.502 23.324 1.00 . A A . 11 PRO CG 1 1
14 19527 1 1 11 PRO HA H -3.083 -0.178 21.301 1.00 . A A . 11 PRO HA 1 1
14 19528 1 1 11 PRO HB2 H -2.426 -1.307 23.711 1.00 . A A . 11 PRO HB2 1 1
14 19529 1 1 11 PRO HB3 H -3.926 -0.395 23.442 1.00 . A A . 11 PRO HB3 1 1
14 19530 1 1 11 PRO HD2 H -4.998 -3.760 21.826 1.00 . A A . 11 PRO HD2 1 1
14 19531 1 1 11 PRO HD3 H -5.903 -2.264 22.128 1.00 . A A . 11 PRO HD3 1 1
14 19532 1 1 11 PRO HG2 H -3.485 -3.341 23.496 1.00 . A A . 11 PRO HG2 1 1
14 19533 1 1 11 PRO HG3 H -4.827 -2.388 24.153 1.00 . A A . 11 PRO HG3 1 1
14 19534 1 1 11 PRO N N -4.126 -2.004 21.037 1.00 . A A . 11 PRO N 1 1
14 19535 1 1 11 PRO O O -0.726 -1.126 21.035 1.00 . A A . 11 PRO O 1 1
14 19536 1 1 12 GLU C C 0.095 -3.544 19.633 1.00 . A A . 12 GLU C 1 1
14 19537 1 1 12 GLU CA C -0.270 -3.771 21.100 1.00 . A A . 12 GLU CA 1 1
14 19538 1 1 12 GLU CB C -0.483 -5.258 21.389 1.00 . A A . 12 GLU CB 1 1
14 19539 1 1 12 GLU CD C -1.869 -7.242 20.772 1.00 . A A . 12 GLU CD 1 1
14 19540 1 1 12 GLU CG C -1.377 -5.870 20.309 1.00 . A A . 12 GLU CG 1 1
14 19541 1 1 12 GLU H H -2.353 -3.662 21.642 1.00 . A A . 12 GLU H 1 1
14 19542 1 1 12 GLU HA H 0.503 -3.374 21.739 1.00 . A A . 12 GLU HA 1 1
14 19543 1 1 12 GLU HB2 H 0.472 -5.762 21.395 1.00 . A A . 12 GLU HB2 1 1
14 19544 1 1 12 GLU HB3 H -0.956 -5.371 22.353 1.00 . A A . 12 GLU HB3 1 1
14 19545 1 1 12 GLU HG2 H -2.224 -5.223 20.132 1.00 . A A . 12 GLU HG2 1 1
14 19546 1 1 12 GLU HG3 H -0.812 -5.983 19.396 1.00 . A A . 12 GLU HG3 1 1
14 19547 1 1 12 GLU N N -1.575 -3.118 21.401 1.00 . A A . 12 GLU N 1 1
14 19548 1 1 12 GLU O O 1.254 -3.483 19.274 1.00 . A A . 12 GLU O 1 1
14 19549 1 1 12 GLU OE1 O -2.101 -7.397 21.960 1.00 . A A . 12 GLU OE1 1 1
14 19550 1 1 12 GLU OE2 O -2.007 -8.115 19.930 1.00 . A A . 12 GLU OE2 1 1
14 19551 1 1 13 ASP C C -0.349 -1.648 17.160 1.00 . A A . 13 ASP C 1 1
14 19552 1 1 13 ASP CA C -0.592 -3.141 17.351 1.00 . A A . 13 ASP CA 1 1
14 19553 1 1 13 ASP CB C -1.841 -3.592 16.595 1.00 . A A . 13 ASP CB 1 1
14 19554 1 1 13 ASP CG C -2.197 -5.022 17.006 1.00 . A A . 13 ASP CG 1 1
14 19555 1 1 13 ASP H H -1.813 -3.422 19.099 1.00 . A A . 13 ASP H 1 1
14 19556 1 1 13 ASP HA H 0.267 -3.708 17.033 1.00 . A A . 13 ASP HA 1 1
14 19557 1 1 13 ASP HB2 H -2.663 -2.931 16.832 1.00 . A A . 13 ASP HB2 1 1
14 19558 1 1 13 ASP HB3 H -1.649 -3.561 15.534 1.00 . A A . 13 ASP HB3 1 1
14 19559 1 1 13 ASP N N -0.886 -3.392 18.788 1.00 . A A . 13 ASP N 1 1
14 19560 1 1 13 ASP O O 0.543 -1.235 16.449 1.00 . A A . 13 ASP O 1 1
14 19561 1 1 13 ASP OD1 O -2.773 -5.185 18.070 1.00 . A A . 13 ASP OD1 1 1
14 19562 1 1 13 ASP OD2 O -1.888 -5.928 16.251 1.00 . A A . 13 ASP OD2 1 1
14 19563 1 1 14 LYS C C 0.360 1.021 18.403 1.00 . A A . 14 LYS C 1 1
14 19564 1 1 14 LYS CA C -0.940 0.631 17.701 1.00 . A A . 14 LYS CA 1 1
14 19565 1 1 14 LYS CB C -2.139 1.254 18.412 1.00 . A A . 14 LYS CB 1 1
14 19566 1 1 14 LYS CD C -2.722 3.223 16.983 1.00 . A A . 14 LYS CD 1 1
14 19567 1 1 14 LYS CE C -3.956 4.076 17.286 1.00 . A A . 14 LYS CE 1 1
14 19568 1 1 14 LYS CG C -2.070 2.779 18.294 1.00 . A A . 14 LYS CG 1 1
14 19569 1 1 14 LYS H H -1.832 -1.197 18.396 1.00 . A A . 14 LYS H 1 1
14 19570 1 1 14 LYS HA H -0.921 0.930 16.667 1.00 . A A . 14 LYS HA 1 1
14 19571 1 1 14 LYS HB2 H -3.050 0.897 17.957 1.00 . A A . 14 LYS HB2 1 1
14 19572 1 1 14 LYS HB3 H -2.121 0.975 19.454 1.00 . A A . 14 LYS HB3 1 1
14 19573 1 1 14 LYS HD2 H -2.015 3.805 16.409 1.00 . A A . 14 LYS HD2 1 1
14 19574 1 1 14 LYS HD3 H -3.019 2.355 16.414 1.00 . A A . 14 LYS HD3 1 1
14 19575 1 1 14 LYS HE2 H -4.528 4.242 16.384 1.00 . A A . 14 LYS HE2 1 1
14 19576 1 1 14 LYS HE3 H -4.566 3.603 18.039 1.00 . A A . 14 LYS HE3 1 1
14 19577 1 1 14 LYS HG2 H -2.592 3.227 19.127 1.00 . A A . 14 LYS HG2 1 1
14 19578 1 1 14 LYS HG3 H -1.038 3.094 18.304 1.00 . A A . 14 LYS HG3 1 1
14 19579 1 1 14 LYS HZ1 H -2.800 5.796 17.084 1.00 . A A . 14 LYS HZ1 1 1
14 19580 1 1 14 LYS HZ2 H -4.199 6.010 18.018 1.00 . A A . 14 LYS HZ2 1 1
14 19581 1 1 14 LYS HZ3 H -2.863 5.186 18.668 1.00 . A A . 14 LYS HZ3 1 1
14 19582 1 1 14 LYS N N -1.131 -0.838 17.816 1.00 . A A . 14 LYS N 1 1
14 19583 1 1 14 LYS NZ N -3.414 5.363 17.802 1.00 . A A . 14 LYS NZ 1 1
14 19584 1 1 14 LYS O O 0.874 2.106 18.226 1.00 . A A . 14 LYS O 1 1
14 19585 1 1 15 ALA C C 3.325 0.293 18.898 1.00 . A A . 15 ALA C 1 1
14 19586 1 1 15 ALA CA C 2.180 0.440 19.891 1.00 . A A . 15 ALA CA 1 1
14 19587 1 1 15 ALA CB C 2.292 -0.599 21.006 1.00 . A A . 15 ALA CB 1 1
14 19588 1 1 15 ALA H H 0.478 -0.747 19.307 1.00 . A A . 15 ALA H 1 1
14 19589 1 1 15 ALA HA H 2.157 1.436 20.304 1.00 . A A . 15 ALA HA 1 1
14 19590 1 1 15 ALA HB1 H 1.429 -0.529 21.653 1.00 . A A . 15 ALA HB1 1 1
14 19591 1 1 15 ALA HB2 H 2.337 -1.588 20.573 1.00 . A A . 15 ALA HB2 1 1
14 19592 1 1 15 ALA HB3 H 3.188 -0.416 21.580 1.00 . A A . 15 ALA HB3 1 1
14 19593 1 1 15 ALA N N 0.902 0.130 19.191 1.00 . A A . 15 ALA N 1 1
14 19594 1 1 15 ALA O O 4.250 1.081 18.868 1.00 . A A . 15 ALA O 1 1
14 19595 1 1 16 LYS C C 3.989 0.032 15.883 1.00 . A A . 16 LYS C 1 1
14 19596 1 1 16 LYS CA C 4.299 -0.904 17.033 1.00 . A A . 16 LYS CA 1 1
14 19597 1 1 16 LYS CB C 4.175 -2.366 16.595 1.00 . A A . 16 LYS CB 1 1
14 19598 1 1 16 LYS CD C 4.652 -4.480 17.841 1.00 . A A . 16 LYS CD 1 1
14 19599 1 1 16 LYS CE C 4.158 -5.478 16.791 1.00 . A A . 16 LYS CE 1 1
14 19600 1 1 16 LYS CG C 3.783 -3.222 17.797 1.00 . A A . 16 LYS CG 1 1
14 19601 1 1 16 LYS H H 2.473 -1.307 18.094 1.00 . A A . 16 LYS H 1 1
14 19602 1 1 16 LYS HA H 5.278 -0.708 17.439 1.00 . A A . 16 LYS HA 1 1
14 19603 1 1 16 LYS HB2 H 3.416 -2.450 15.831 1.00 . A A . 16 LYS HB2 1 1
14 19604 1 1 16 LYS HB3 H 5.121 -2.708 16.205 1.00 . A A . 16 LYS HB3 1 1
14 19605 1 1 16 LYS HD2 H 5.680 -4.215 17.630 1.00 . A A . 16 LYS HD2 1 1
14 19606 1 1 16 LYS HD3 H 4.589 -4.928 18.820 1.00 . A A . 16 LYS HD3 1 1
14 19607 1 1 16 LYS HE2 H 3.113 -5.706 16.955 1.00 . A A . 16 LYS HE2 1 1
14 19608 1 1 16 LYS HE3 H 4.309 -5.086 15.798 1.00 . A A . 16 LYS HE3 1 1
14 19609 1 1 16 LYS HG2 H 3.926 -2.646 18.701 1.00 . A A . 16 LYS HG2 1 1
14 19610 1 1 16 LYS HG3 H 2.745 -3.500 17.711 1.00 . A A . 16 LYS HG3 1 1
14 19611 1 1 16 LYS HZ1 H 5.347 -6.714 17.971 1.00 . A A . 16 LYS HZ1 1 1
14 19612 1 1 16 LYS HZ2 H 4.423 -7.542 16.812 1.00 . A A . 16 LYS HZ2 1 1
14 19613 1 1 16 LYS HZ3 H 5.800 -6.675 16.334 1.00 . A A . 16 LYS HZ3 1 1
14 19614 1 1 16 LYS N N 3.244 -0.702 18.061 1.00 . A A . 16 LYS N 1 1
14 19615 1 1 16 LYS NZ N 4.995 -6.694 16.992 1.00 . A A . 16 LYS NZ 1 1
14 19616 1 1 16 LYS O O 4.858 0.666 15.320 1.00 . A A . 16 LYS O 1 1
14 19617 1 1 17 TYR C C 2.697 2.486 14.942 1.00 . A A . 17 TYR C 1 1
14 19618 1 1 17 TYR CA C 2.342 1.079 14.480 1.00 . A A . 17 TYR CA 1 1
14 19619 1 1 17 TYR CB C 0.824 0.945 14.338 1.00 . A A . 17 TYR CB 1 1
14 19620 1 1 17 TYR CD1 C 1.390 -1.487 13.873 1.00 . A A . 17 TYR CD1 1 1
14 19621 1 1 17 TYR CD2 C -0.928 -0.775 13.804 1.00 . A A . 17 TYR CD2 1 1
14 19622 1 1 17 TYR CE1 C 0.994 -2.792 13.558 1.00 . A A . 17 TYR CE1 1 1
14 19623 1 1 17 TYR CE2 C -1.323 -2.079 13.487 1.00 . A A . 17 TYR CE2 1 1
14 19624 1 1 17 TYR CG C 0.426 -0.476 13.996 1.00 . A A . 17 TYR CG 1 1
14 19625 1 1 17 TYR CZ C -0.362 -3.088 13.363 1.00 . A A . 17 TYR CZ 1 1
14 19626 1 1 17 TYR H H 2.050 -0.350 16.052 1.00 . A A . 17 TYR H 1 1
14 19627 1 1 17 TYR HA H 2.839 0.835 13.554 1.00 . A A . 17 TYR HA 1 1
14 19628 1 1 17 TYR HB2 H 0.355 1.229 15.268 1.00 . A A . 17 TYR HB2 1 1
14 19629 1 1 17 TYR HB3 H 0.485 1.607 13.556 1.00 . A A . 17 TYR HB3 1 1
14 19630 1 1 17 TYR HD1 H 2.434 -1.263 14.016 1.00 . A A . 17 TYR HD1 1 1
14 19631 1 1 17 TYR HD2 H -1.670 0.003 13.904 1.00 . A A . 17 TYR HD2 1 1
14 19632 1 1 17 TYR HE1 H 1.735 -3.571 13.467 1.00 . A A . 17 TYR HE1 1 1
14 19633 1 1 17 TYR HE2 H -2.371 -2.305 13.334 1.00 . A A . 17 TYR HE2 1 1
14 19634 1 1 17 TYR HH H -0.707 -4.476 12.098 1.00 . A A . 17 TYR HH 1 1
14 19635 1 1 17 TYR N N 2.734 0.150 15.560 1.00 . A A . 17 TYR N 1 1
14 19636 1 1 17 TYR O O 2.864 3.393 14.154 1.00 . A A . 17 TYR O 1 1
14 19637 1 1 17 TYR OH O -0.748 -4.377 13.052 1.00 . A A . 17 TYR OH 1 1
14 19638 1 1 18 ASP C C 4.680 4.154 16.861 1.00 . A A . 18 ASP C 1 1
14 19639 1 1 18 ASP CA C 3.162 4.010 16.772 1.00 . A A . 18 ASP CA 1 1
14 19640 1 1 18 ASP CB C 2.524 4.068 18.160 1.00 . A A . 18 ASP CB 1 1
14 19641 1 1 18 ASP CG C 3.140 5.216 18.961 1.00 . A A . 18 ASP CG 1 1
14 19642 1 1 18 ASP H H 2.674 1.901 16.856 1.00 . A A . 18 ASP H 1 1
14 19643 1 1 18 ASP HA H 2.750 4.783 16.140 1.00 . A A . 18 ASP HA 1 1
14 19644 1 1 18 ASP HB2 H 1.460 4.229 18.060 1.00 . A A . 18 ASP HB2 1 1
14 19645 1 1 18 ASP HB3 H 2.700 3.137 18.677 1.00 . A A . 18 ASP HB3 1 1
14 19646 1 1 18 ASP N N 2.813 2.663 16.236 1.00 . A A . 18 ASP N 1 1
14 19647 1 1 18 ASP O O 5.208 5.245 16.944 1.00 . A A . 18 ASP O 1 1
14 19648 1 1 18 ASP OD1 O 3.179 6.320 18.442 1.00 . A A . 18 ASP OD1 1 1
14 19649 1 1 18 ASP OD2 O 3.561 4.974 20.080 1.00 . A A . 18 ASP OD2 1 1
14 19650 1 1 19 ALA C C 7.354 3.257 15.416 1.00 . A A . 19 ALA C 1 1
14 19651 1 1 19 ALA CA C 6.873 3.141 16.850 1.00 . A A . 19 ALA CA 1 1
14 19652 1 1 19 ALA CB C 7.338 1.828 17.474 1.00 . A A . 19 ALA CB 1 1
14 19653 1 1 19 ALA H H 4.947 2.192 16.707 1.00 . A A . 19 ALA H 1 1
14 19654 1 1 19 ALA HA H 7.200 3.985 17.439 1.00 . A A . 19 ALA HA 1 1
14 19655 1 1 19 ALA HB1 H 6.479 1.224 17.724 1.00 . A A . 19 ALA HB1 1 1
14 19656 1 1 19 ALA HB2 H 7.959 1.297 16.768 1.00 . A A . 19 ALA HB2 1 1
14 19657 1 1 19 ALA HB3 H 7.906 2.036 18.368 1.00 . A A . 19 ALA HB3 1 1
14 19658 1 1 19 ALA N N 5.390 3.062 16.808 1.00 . A A . 19 ALA N 1 1
14 19659 1 1 19 ALA O O 8.358 3.872 15.114 1.00 . A A . 19 ALA O 1 1
14 19660 1 1 20 ILE C C 6.467 4.118 12.574 1.00 . A A . 20 ILE C 1 1
14 19661 1 1 20 ILE CA C 6.928 2.758 13.090 1.00 . A A . 20 ILE CA 1 1
14 19662 1 1 20 ILE CB C 6.112 1.628 12.464 1.00 . A A . 20 ILE CB 1 1
14 19663 1 1 20 ILE CD1 C 5.868 -0.847 12.323 1.00 . A A . 20 ILE CD1 1 1
14 19664 1 1 20 ILE CG1 C 6.835 0.294 12.650 1.00 . A A . 20 ILE CG1 1 1
14 19665 1 1 20 ILE CG2 C 5.919 1.900 10.980 1.00 . A A . 20 ILE CG2 1 1
14 19666 1 1 20 ILE H H 5.780 2.226 14.808 1.00 . A A . 20 ILE H 1 1
14 19667 1 1 20 ILE HA H 7.984 2.615 12.921 1.00 . A A . 20 ILE HA 1 1
14 19668 1 1 20 ILE HB H 5.144 1.582 12.945 1.00 . A A . 20 ILE HB 1 1
14 19669 1 1 20 ILE HD11 H 5.532 -0.753 11.301 1.00 . A A . 20 ILE HD11 1 1
14 19670 1 1 20 ILE HD12 H 6.371 -1.794 12.451 1.00 . A A . 20 ILE HD12 1 1
14 19671 1 1 20 ILE HD13 H 5.015 -0.799 12.988 1.00 . A A . 20 ILE HD13 1 1
14 19672 1 1 20 ILE HG12 H 7.686 0.249 11.986 1.00 . A A . 20 ILE HG12 1 1
14 19673 1 1 20 ILE HG13 H 7.166 0.202 13.673 1.00 . A A . 20 ILE HG13 1 1
14 19674 1 1 20 ILE HG21 H 6.874 2.118 10.528 1.00 . A A . 20 ILE HG21 1 1
14 19675 1 1 20 ILE HG22 H 5.484 1.033 10.510 1.00 . A A . 20 ILE HG22 1 1
14 19676 1 1 20 ILE HG23 H 5.262 2.744 10.860 1.00 . A A . 20 ILE HG23 1 1
14 19677 1 1 20 ILE N N 6.597 2.686 14.526 1.00 . A A . 20 ILE N 1 1
14 19678 1 1 20 ILE O O 7.090 4.724 11.732 1.00 . A A . 20 ILE O 1 1
14 19679 1 1 21 PHE C C 5.793 7.015 13.200 1.00 . A A . 21 PHE C 1 1
14 19680 1 1 21 PHE CA C 4.850 5.926 12.687 1.00 . A A . 21 PHE CA 1 1
14 19681 1 1 21 PHE CB C 3.467 6.016 13.353 1.00 . A A . 21 PHE CB 1 1
14 19682 1 1 21 PHE CD1 C 3.771 8.007 14.871 1.00 . A A . 21 PHE CD1 1 1
14 19683 1 1 21 PHE CD2 C 2.243 8.195 12.998 1.00 . A A . 21 PHE CD2 1 1
14 19684 1 1 21 PHE CE1 C 3.480 9.324 15.241 1.00 . A A . 21 PHE CE1 1 1
14 19685 1 1 21 PHE CE2 C 1.951 9.513 13.370 1.00 . A A . 21 PHE CE2 1 1
14 19686 1 1 21 PHE CG C 3.152 7.442 13.749 1.00 . A A . 21 PHE CG 1 1
14 19687 1 1 21 PHE CZ C 2.570 10.077 14.493 1.00 . A A . 21 PHE CZ 1 1
14 19688 1 1 21 PHE H H 4.902 4.083 13.789 1.00 . A A . 21 PHE H 1 1
14 19689 1 1 21 PHE HA H 4.751 5.975 11.619 1.00 . A A . 21 PHE HA 1 1
14 19690 1 1 21 PHE HB2 H 2.714 5.665 12.662 1.00 . A A . 21 PHE HB2 1 1
14 19691 1 1 21 PHE HB3 H 3.457 5.393 14.234 1.00 . A A . 21 PHE HB3 1 1
14 19692 1 1 21 PHE HD1 H 4.472 7.426 15.450 1.00 . A A . 21 PHE HD1 1 1
14 19693 1 1 21 PHE HD2 H 1.767 7.759 12.132 1.00 . A A . 21 PHE HD2 1 1
14 19694 1 1 21 PHE HE1 H 3.957 9.760 16.107 1.00 . A A . 21 PHE HE1 1 1
14 19695 1 1 21 PHE HE2 H 1.245 10.094 12.794 1.00 . A A . 21 PHE HE2 1 1
14 19696 1 1 21 PHE HZ H 2.348 11.092 14.780 1.00 . A A . 21 PHE HZ 1 1
14 19697 1 1 21 PHE N N 5.374 4.598 13.103 1.00 . A A . 21 PHE N 1 1
14 19698 1 1 21 PHE O O 6.045 8.003 12.539 1.00 . A A . 21 PHE O 1 1
14 19699 1 1 22 ASP C C 8.679 7.539 14.536 1.00 . A A . 22 ASP C 1 1
14 19700 1 1 22 ASP CA C 7.239 7.837 14.963 1.00 . A A . 22 ASP CA 1 1
14 19701 1 1 22 ASP CB C 7.076 7.691 16.475 1.00 . A A . 22 ASP CB 1 1
14 19702 1 1 22 ASP CG C 8.232 8.397 17.185 1.00 . A A . 22 ASP CG 1 1
14 19703 1 1 22 ASP H H 6.087 6.026 14.884 1.00 . A A . 22 ASP H 1 1
14 19704 1 1 22 ASP HA H 6.953 8.830 14.659 1.00 . A A . 22 ASP HA 1 1
14 19705 1 1 22 ASP HB2 H 6.139 8.137 16.780 1.00 . A A . 22 ASP HB2 1 1
14 19706 1 1 22 ASP HB3 H 7.080 6.643 16.739 1.00 . A A . 22 ASP HB3 1 1
14 19707 1 1 22 ASP N N 6.311 6.831 14.380 1.00 . A A . 22 ASP N 1 1
14 19708 1 1 22 ASP O O 9.599 8.256 14.875 1.00 . A A . 22 ASP O 1 1
14 19709 1 1 22 ASP OD1 O 8.505 9.535 16.840 1.00 . A A . 22 ASP OD1 1 1
14 19710 1 1 22 ASP OD2 O 8.826 7.788 18.060 1.00 . A A . 22 ASP OD2 1 1
14 19711 1 1 23 SER C C 10.509 6.854 11.965 1.00 . A A . 23 SER C 1 1
14 19712 1 1 23 SER CA C 10.255 6.164 13.307 1.00 . A A . 23 SER CA 1 1
14 19713 1 1 23 SER CB C 10.264 4.644 13.146 1.00 . A A . 23 SER CB 1 1
14 19714 1 1 23 SER H H 8.120 5.939 13.497 1.00 . A A . 23 SER H 1 1
14 19715 1 1 23 SER HA H 10.989 6.467 14.037 1.00 . A A . 23 SER HA 1 1
14 19716 1 1 23 SER HB2 H 10.292 4.178 14.118 1.00 . A A . 23 SER HB2 1 1
14 19717 1 1 23 SER HB3 H 9.368 4.332 12.625 1.00 . A A . 23 SER HB3 1 1
14 19718 1 1 23 SER HG H 11.124 3.898 11.568 1.00 . A A . 23 SER HG 1 1
14 19719 1 1 23 SER N N 8.879 6.495 13.776 1.00 . A A . 23 SER N 1 1
14 19720 1 1 23 SER O O 11.587 6.795 11.410 1.00 . A A . 23 SER O 1 1
14 19721 1 1 23 SER OG O 11.416 4.256 12.409 1.00 . A A . 23 SER OG 1 1
14 19722 1 1 24 LEU C C 9.642 9.731 10.388 1.00 . A A . 24 LEU C 1 1
14 19723 1 1 24 LEU CA C 9.641 8.222 10.145 1.00 . A A . 24 LEU CA 1 1
14 19724 1 1 24 LEU CB C 8.390 7.850 9.335 1.00 . A A . 24 LEU CB 1 1
14 19725 1 1 24 LEU CD1 C 6.475 6.263 9.143 1.00 . A A . 24 LEU CD1 1 1
14 19726 1 1 24 LEU CD2 C 8.814 5.405 9.118 1.00 . A A . 24 LEU CD2 1 1
14 19727 1 1 24 LEU CG C 7.883 6.460 9.707 1.00 . A A . 24 LEU CG 1 1
14 19728 1 1 24 LEU H H 8.651 7.538 11.925 1.00 . A A . 24 LEU H 1 1
14 19729 1 1 24 LEU HA H 10.533 7.912 9.625 1.00 . A A . 24 LEU HA 1 1
14 19730 1 1 24 LEU HB2 H 7.612 8.568 9.544 1.00 . A A . 24 LEU HB2 1 1
14 19731 1 1 24 LEU HB3 H 8.625 7.875 8.283 1.00 . A A . 24 LEU HB3 1 1
14 19732 1 1 24 LEU HD11 H 5.928 7.192 9.209 1.00 . A A . 24 LEU HD11 1 1
14 19733 1 1 24 LEU HD12 H 6.540 5.958 8.109 1.00 . A A . 24 LEU HD12 1 1
14 19734 1 1 24 LEU HD13 H 5.961 5.502 9.711 1.00 . A A . 24 LEU HD13 1 1
14 19735 1 1 24 LEU HD21 H 9.234 5.775 8.195 1.00 . A A . 24 LEU HD21 1 1
14 19736 1 1 24 LEU HD22 H 9.607 5.193 9.819 1.00 . A A . 24 LEU HD22 1 1
14 19737 1 1 24 LEU HD23 H 8.253 4.504 8.924 1.00 . A A . 24 LEU HD23 1 1
14 19738 1 1 24 LEU HG H 7.855 6.369 10.781 1.00 . A A . 24 LEU HG 1 1
14 19739 1 1 24 LEU N N 9.506 7.511 11.449 1.00 . A A . 24 LEU N 1 1
14 19740 1 1 24 LEU O O 9.850 10.514 9.481 1.00 . A A . 24 LEU O 1 1
14 19741 1 1 25 SER C C 7.892 12.100 11.673 1.00 . A A . 25 SER C 1 1
14 19742 1 1 25 SER CA C 9.297 11.586 11.969 1.00 . A A . 25 SER CA 1 1
14 19743 1 1 25 SER CB C 10.340 12.315 11.119 1.00 . A A . 25 SER CB 1 1
14 19744 1 1 25 SER H H 9.172 9.456 12.293 1.00 . A A . 25 SER H 1 1
14 19745 1 1 25 SER HA H 9.519 11.720 13.016 1.00 . A A . 25 SER HA 1 1
14 19746 1 1 25 SER HB2 H 9.919 12.553 10.158 1.00 . A A . 25 SER HB2 1 1
14 19747 1 1 25 SER HB3 H 10.632 13.229 11.620 1.00 . A A . 25 SER HB3 1 1
14 19748 1 1 25 SER HG H 12.074 11.630 11.670 1.00 . A A . 25 SER HG 1 1
14 19749 1 1 25 SER N N 9.367 10.130 11.607 1.00 . A A . 25 SER N 1 1
14 19750 1 1 25 SER O O 7.606 12.565 10.588 1.00 . A A . 25 SER O 1 1
14 19751 1 1 25 SER OG O 11.471 11.473 10.941 1.00 . A A . 25 SER OG 1 1
14 19752 1 1 26 PRO C C 5.544 13.918 12.557 1.00 . A A . 26 PRO C 1 1
14 19753 1 1 26 PRO CA C 5.646 12.399 12.538 1.00 . A A . 26 PRO CA 1 1
14 19754 1 1 26 PRO CB C 4.977 11.796 13.767 1.00 . A A . 26 PRO CB 1 1
14 19755 1 1 26 PRO CD C 7.352 11.428 13.990 1.00 . A A . 26 PRO CD 1 1
14 19756 1 1 26 PRO CG C 6.076 11.641 14.764 1.00 . A A . 26 PRO CG 1 1
14 19757 1 1 26 PRO HA H 5.201 11.998 11.643 1.00 . A A . 26 PRO HA 1 1
14 19758 1 1 26 PRO HB2 H 4.213 12.463 14.144 1.00 . A A . 26 PRO HB2 1 1
14 19759 1 1 26 PRO HB3 H 4.555 10.832 13.530 1.00 . A A . 26 PRO HB3 1 1
14 19760 1 1 26 PRO HD2 H 8.168 11.969 14.449 1.00 . A A . 26 PRO HD2 1 1
14 19761 1 1 26 PRO HD3 H 7.583 10.379 13.915 1.00 . A A . 26 PRO HD3 1 1
14 19762 1 1 26 PRO HG2 H 6.151 12.538 15.363 1.00 . A A . 26 PRO HG2 1 1
14 19763 1 1 26 PRO HG3 H 5.886 10.788 15.395 1.00 . A A . 26 PRO HG3 1 1
14 19764 1 1 26 PRO N N 7.056 11.973 12.664 1.00 . A A . 26 PRO N 1 1
14 19765 1 1 26 PRO O O 6.283 14.601 13.237 1.00 . A A . 26 PRO O 1 1
14 19766 1 1 27 VAL C C 3.133 16.280 12.465 1.00 . A A . 27 VAL C 1 1
14 19767 1 1 27 VAL CA C 4.441 15.915 11.765 1.00 . A A . 27 VAL CA 1 1
14 19768 1 1 27 VAL CB C 4.384 16.236 10.273 1.00 . A A . 27 VAL CB 1 1
14 19769 1 1 27 VAL CG1 C 3.964 17.692 10.074 1.00 . A A . 27 VAL CG1 1 1
14 19770 1 1 27 VAL CG2 C 5.769 16.011 9.659 1.00 . A A . 27 VAL CG2 1 1
14 19771 1 1 27 VAL H H 4.045 13.858 11.282 1.00 . A A . 27 VAL H 1 1
14 19772 1 1 27 VAL HA H 5.275 16.420 12.224 1.00 . A A . 27 VAL HA 1 1
14 19773 1 1 27 VAL HB H 3.667 15.587 9.794 1.00 . A A . 27 VAL HB 1 1
14 19774 1 1 27 VAL HG11 H 4.446 18.310 10.815 1.00 . A A . 27 VAL HG11 1 1
14 19775 1 1 27 VAL HG12 H 4.257 18.018 9.086 1.00 . A A . 27 VAL HG12 1 1
14 19776 1 1 27 VAL HG13 H 2.891 17.774 10.177 1.00 . A A . 27 VAL HG13 1 1
14 19777 1 1 27 VAL HG21 H 6.294 15.251 10.223 1.00 . A A . 27 VAL HG21 1 1
14 19778 1 1 27 VAL HG22 H 5.660 15.688 8.635 1.00 . A A . 27 VAL HG22 1 1
14 19779 1 1 27 VAL HG23 H 6.330 16.933 9.690 1.00 . A A . 27 VAL HG23 1 1
14 19780 1 1 27 VAL N N 4.625 14.441 11.812 1.00 . A A . 27 VAL N 1 1
14 19781 1 1 27 VAL O O 2.059 15.974 11.989 1.00 . A A . 27 VAL O 1 1
14 19782 1 1 28 ASN C C 1.116 15.986 14.476 1.00 . A A . 28 ASN C 1 1
14 19783 1 1 28 ASN CA C 1.960 17.251 14.339 1.00 . A A . 28 ASN CA 1 1
14 19784 1 1 28 ASN CB C 1.249 18.279 13.462 1.00 . A A . 28 ASN CB 1 1
14 19785 1 1 28 ASN CG C 2.118 19.527 13.332 1.00 . A A . 28 ASN CG 1 1
14 19786 1 1 28 ASN H H 4.084 17.129 13.992 1.00 . A A . 28 ASN H 1 1
14 19787 1 1 28 ASN HA H 2.185 17.671 15.307 1.00 . A A . 28 ASN HA 1 1
14 19788 1 1 28 ASN HB2 H 1.078 17.858 12.479 1.00 . A A . 28 ASN HB2 1 1
14 19789 1 1 28 ASN HB3 H 0.303 18.545 13.909 1.00 . A A . 28 ASN HB3 1 1
14 19790 1 1 28 ASN HD21 H 2.757 19.040 11.525 1.00 . A A . 28 ASN HD21 1 1
14 19791 1 1 28 ASN HD22 H 3.374 20.495 12.143 1.00 . A A . 28 ASN HD22 1 1
14 19792 1 1 28 ASN N N 3.210 16.907 13.609 1.00 . A A . 28 ASN N 1 1
14 19793 1 1 28 ASN ND2 N 2.808 19.703 12.244 1.00 . A A . 28 ASN ND2 1 1
14 19794 1 1 28 ASN O O -0.089 16.036 14.620 1.00 . A A . 28 ASN O 1 1
14 19795 1 1 28 ASN OD1 O 2.169 20.346 14.228 1.00 . A A . 28 ASN OD1 1 1
14 19796 1 1 29 GLY C C 0.614 13.116 13.106 1.00 . A A . 29 GLY C 1 1
14 19797 1 1 29 GLY CA C 1.008 13.565 14.512 1.00 . A A . 29 GLY CA 1 1
14 19798 1 1 29 GLY H H 2.725 14.840 14.279 1.00 . A A . 29 GLY H 1 1
14 19799 1 1 29 GLY HA2 H 1.639 12.817 14.972 1.00 . A A . 29 GLY HA2 1 1
14 19800 1 1 29 GLY HA3 H 0.118 13.708 15.104 1.00 . A A . 29 GLY HA3 1 1
14 19801 1 1 29 GLY N N 1.752 14.848 14.410 1.00 . A A . 29 GLY N 1 1
14 19802 1 1 29 GLY O O -0.432 12.539 12.899 1.00 . A A . 29 GLY O 1 1
14 19803 1 1 30 PHE C C 2.335 12.580 9.943 1.00 . A A . 30 PHE C 1 1
14 19804 1 1 30 PHE CA C 1.101 12.996 10.735 1.00 . A A . 30 PHE CA 1 1
14 19805 1 1 30 PHE CB C 0.507 14.254 10.111 1.00 . A A . 30 PHE CB 1 1
14 19806 1 1 30 PHE CD1 C -1.847 13.765 10.801 1.00 . A A . 30 PHE CD1 1 1
14 19807 1 1 30 PHE CD2 C -0.806 15.811 11.576 1.00 . A A . 30 PHE CD2 1 1
14 19808 1 1 30 PHE CE1 C -3.019 14.099 11.491 1.00 . A A . 30 PHE CE1 1 1
14 19809 1 1 30 PHE CE2 C -1.972 16.148 12.266 1.00 . A A . 30 PHE CE2 1 1
14 19810 1 1 30 PHE CG C -0.747 14.622 10.846 1.00 . A A . 30 PHE CG 1 1
14 19811 1 1 30 PHE CZ C -3.082 15.293 12.224 1.00 . A A . 30 PHE CZ 1 1
14 19812 1 1 30 PHE H H 2.272 13.874 12.317 1.00 . A A . 30 PHE H 1 1
14 19813 1 1 30 PHE HA H 0.367 12.209 10.732 1.00 . A A . 30 PHE HA 1 1
14 19814 1 1 30 PHE HB2 H 1.219 15.063 10.181 1.00 . A A . 30 PHE HB2 1 1
14 19815 1 1 30 PHE HB3 H 0.274 14.068 9.072 1.00 . A A . 30 PHE HB3 1 1
14 19816 1 1 30 PHE HD1 H -1.789 12.844 10.233 1.00 . A A . 30 PHE HD1 1 1
14 19817 1 1 30 PHE HD2 H 0.049 16.470 11.607 1.00 . A A . 30 PHE HD2 1 1
14 19818 1 1 30 PHE HE1 H -3.872 13.440 11.457 1.00 . A A . 30 PHE HE1 1 1
14 19819 1 1 30 PHE HE2 H -2.016 17.067 12.830 1.00 . A A . 30 PHE HE2 1 1
14 19820 1 1 30 PHE HZ H -3.985 15.553 12.756 1.00 . A A . 30 PHE HZ 1 1
14 19821 1 1 30 PHE N N 1.441 13.393 12.132 1.00 . A A . 30 PHE N 1 1
14 19822 1 1 30 PHE O O 3.418 13.105 10.120 1.00 . A A . 30 PHE O 1 1
14 19823 1 1 31 LEU C C 2.881 11.479 6.709 1.00 . A A . 31 LEU C 1 1
14 19824 1 1 31 LEU CA C 3.290 11.243 8.159 1.00 . A A . 31 LEU CA 1 1
14 19825 1 1 31 LEU CB C 3.512 9.754 8.430 1.00 . A A . 31 LEU CB 1 1
14 19826 1 1 31 LEU CD1 C 3.849 8.130 10.297 1.00 . A A . 31 LEU CD1 1 1
14 19827 1 1 31 LEU CD2 C 5.593 9.848 9.807 1.00 . A A . 31 LEU CD2 1 1
14 19828 1 1 31 LEU CG C 4.089 9.567 9.834 1.00 . A A . 31 LEU CG 1 1
14 19829 1 1 31 LEU H H 1.257 11.301 8.884 1.00 . A A . 31 LEU H 1 1
14 19830 1 1 31 LEU HA H 4.180 11.805 8.397 1.00 . A A . 31 LEU HA 1 1
14 19831 1 1 31 LEU HB2 H 2.573 9.226 8.350 1.00 . A A . 31 LEU HB2 1 1
14 19832 1 1 31 LEU HB3 H 4.211 9.359 7.704 1.00 . A A . 31 LEU HB3 1 1
14 19833 1 1 31 LEU HD11 H 4.108 7.448 9.501 1.00 . A A . 31 LEU HD11 1 1
14 19834 1 1 31 LEU HD12 H 4.461 7.922 11.163 1.00 . A A . 31 LEU HD12 1 1
14 19835 1 1 31 LEU HD13 H 2.808 8.004 10.553 1.00 . A A . 31 LEU HD13 1 1
14 19836 1 1 31 LEU HD21 H 6.023 9.420 8.912 1.00 . A A . 31 LEU HD21 1 1
14 19837 1 1 31 LEU HD22 H 5.759 10.916 9.813 1.00 . A A . 31 LEU HD22 1 1
14 19838 1 1 31 LEU HD23 H 6.057 9.405 10.678 1.00 . A A . 31 LEU HD23 1 1
14 19839 1 1 31 LEU HG H 3.603 10.251 10.517 1.00 . A A . 31 LEU HG 1 1
14 19840 1 1 31 LEU N N 2.156 11.672 9.028 1.00 . A A . 31 LEU N 1 1
14 19841 1 1 31 LEU O O 1.779 11.167 6.311 1.00 . A A . 31 LEU O 1 1
14 19842 1 1 32 SER C C 3.454 11.068 3.658 1.00 . A A . 32 SER C 1 1
14 19843 1 1 32 SER CA C 3.373 12.331 4.507 1.00 . A A . 32 SER CA 1 1
14 19844 1 1 32 SER CB C 4.383 13.369 4.024 1.00 . A A . 32 SER CB 1 1
14 19845 1 1 32 SER H H 4.621 12.310 6.268 1.00 . A A . 32 SER H 1 1
14 19846 1 1 32 SER HA H 2.383 12.742 4.452 1.00 . A A . 32 SER HA 1 1
14 19847 1 1 32 SER HB2 H 5.048 12.921 3.307 1.00 . A A . 32 SER HB2 1 1
14 19848 1 1 32 SER HB3 H 3.852 14.187 3.555 1.00 . A A . 32 SER HB3 1 1
14 19849 1 1 32 SER HG H 6.007 14.105 4.807 1.00 . A A . 32 SER HG 1 1
14 19850 1 1 32 SER N N 3.742 12.050 5.924 1.00 . A A . 32 SER N 1 1
14 19851 1 1 32 SER O O 4.319 10.240 3.837 1.00 . A A . 32 SER O 1 1
14 19852 1 1 32 SER OG O 5.139 13.850 5.129 1.00 . A A . 32 SER OG 1 1
14 19853 1 1 33 GLY C C 4.026 9.562 1.320 1.00 . A A . 33 GLY C 1 1
14 19854 1 1 33 GLY CA C 2.606 9.707 1.862 1.00 . A A . 33 GLY CA 1 1
14 19855 1 1 33 GLY H H 1.863 11.593 2.590 1.00 . A A . 33 GLY H 1 1
14 19856 1 1 33 GLY HA2 H 2.344 8.834 2.445 1.00 . A A . 33 GLY HA2 1 1
14 19857 1 1 33 GLY HA3 H 1.917 9.817 1.038 1.00 . A A . 33 GLY HA3 1 1
14 19858 1 1 33 GLY N N 2.559 10.914 2.725 1.00 . A A . 33 GLY N 1 1
14 19859 1 1 33 GLY O O 4.484 8.477 1.027 1.00 . A A . 33 GLY O 1 1
14 19860 1 1 34 ASP C C 7.058 10.083 1.819 1.00 . A A . 34 ASP C 1 1
14 19861 1 1 34 ASP CA C 6.140 10.580 0.700 1.00 . A A . 34 ASP CA 1 1
14 19862 1 1 34 ASP CB C 6.501 12.013 0.306 1.00 . A A . 34 ASP CB 1 1
14 19863 1 1 34 ASP CG C 5.595 12.472 -0.837 1.00 . A A . 34 ASP CG 1 1
14 19864 1 1 34 ASP H H 4.352 11.522 1.464 1.00 . A A . 34 ASP H 1 1
14 19865 1 1 34 ASP HA H 6.201 9.931 -0.160 1.00 . A A . 34 ASP HA 1 1
14 19866 1 1 34 ASP HB2 H 6.368 12.664 1.157 1.00 . A A . 34 ASP HB2 1 1
14 19867 1 1 34 ASP HB3 H 7.531 12.049 -0.018 1.00 . A A . 34 ASP HB3 1 1
14 19868 1 1 34 ASP N N 4.736 10.654 1.204 1.00 . A A . 34 ASP N 1 1
14 19869 1 1 34 ASP O O 8.213 9.772 1.605 1.00 . A A . 34 ASP O 1 1
14 19870 1 1 34 ASP OD1 O 5.100 11.619 -1.555 1.00 . A A . 34 ASP OD1 1 1
14 19871 1 1 34 ASP OD2 O 5.410 13.671 -0.976 1.00 . A A . 34 ASP OD2 1 1
14 19872 1 1 35 LYS C C 6.969 8.074 4.439 1.00 . A A . 35 LYS C 1 1
14 19873 1 1 35 LYS CA C 7.335 9.533 4.167 1.00 . A A . 35 LYS CA 1 1
14 19874 1 1 35 LYS CB C 6.884 10.478 5.289 1.00 . A A . 35 LYS CB 1 1
14 19875 1 1 35 LYS CD C 8.139 10.348 7.427 1.00 . A A . 35 LYS CD 1 1
14 19876 1 1 35 LYS CE C 8.075 11.877 7.479 1.00 . A A . 35 LYS CE 1 1
14 19877 1 1 35 LYS CG C 6.942 9.805 6.660 1.00 . A A . 35 LYS CG 1 1
14 19878 1 1 35 LYS H H 5.602 10.259 3.154 1.00 . A A . 35 LYS H 1 1
14 19879 1 1 35 LYS HA H 8.390 9.640 3.986 1.00 . A A . 35 LYS HA 1 1
14 19880 1 1 35 LYS HB2 H 7.528 11.343 5.294 1.00 . A A . 35 LYS HB2 1 1
14 19881 1 1 35 LYS HB3 H 5.873 10.796 5.094 1.00 . A A . 35 LYS HB3 1 1
14 19882 1 1 35 LYS HD2 H 8.128 9.954 8.428 1.00 . A A . 35 LYS HD2 1 1
14 19883 1 1 35 LYS HD3 H 9.043 10.043 6.927 1.00 . A A . 35 LYS HD3 1 1
14 19884 1 1 35 LYS HE2 H 7.233 12.236 6.904 1.00 . A A . 35 LYS HE2 1 1
14 19885 1 1 35 LYS HE3 H 8.008 12.217 8.501 1.00 . A A . 35 LYS HE3 1 1
14 19886 1 1 35 LYS HG2 H 6.035 10.030 7.201 1.00 . A A . 35 LYS HG2 1 1
14 19887 1 1 35 LYS HG3 H 7.040 8.739 6.555 1.00 . A A . 35 LYS HG3 1 1
14 19888 1 1 35 LYS HZ1 H 9.675 11.637 6.171 1.00 . A A . 35 LYS HZ1 1 1
14 19889 1 1 35 LYS HZ2 H 9.207 13.254 6.407 1.00 . A A . 35 LYS HZ2 1 1
14 19890 1 1 35 LYS HZ3 H 10.075 12.432 7.614 1.00 . A A . 35 LYS HZ3 1 1
14 19891 1 1 35 LYS N N 6.539 10.006 3.011 1.00 . A A . 35 LYS N 1 1
14 19892 1 1 35 LYS NZ N 9.354 12.335 6.872 1.00 . A A . 35 LYS NZ 1 1
14 19893 1 1 35 LYS O O 7.815 7.222 4.624 1.00 . A A . 35 LYS O 1 1
14 19894 1 1 36 VAL C C 5.368 5.546 3.439 1.00 . A A . 36 VAL C 1 1
14 19895 1 1 36 VAL CA C 5.217 6.409 4.699 1.00 . A A . 36 VAL CA 1 1
14 19896 1 1 36 VAL CB C 3.739 6.580 5.030 1.00 . A A . 36 VAL CB 1 1
14 19897 1 1 36 VAL CG1 C 3.109 5.209 5.291 1.00 . A A . 36 VAL CG1 1 1
14 19898 1 1 36 VAL CG2 C 3.600 7.469 6.267 1.00 . A A . 36 VAL CG2 1 1
14 19899 1 1 36 VAL H H 5.058 8.518 4.303 1.00 . A A . 36 VAL H 1 1
14 19900 1 1 36 VAL HA H 5.735 5.964 5.534 1.00 . A A . 36 VAL HA 1 1
14 19901 1 1 36 VAL HB H 3.240 7.046 4.195 1.00 . A A . 36 VAL HB 1 1
14 19902 1 1 36 VAL HG11 H 3.675 4.688 6.049 1.00 . A A . 36 VAL HG11 1 1
14 19903 1 1 36 VAL HG12 H 2.090 5.338 5.626 1.00 . A A . 36 VAL HG12 1 1
14 19904 1 1 36 VAL HG13 H 3.116 4.631 4.374 1.00 . A A . 36 VAL HG13 1 1
14 19905 1 1 36 VAL HG21 H 4.384 7.234 6.969 1.00 . A A . 36 VAL HG21 1 1
14 19906 1 1 36 VAL HG22 H 3.683 8.507 5.970 1.00 . A A . 36 VAL HG22 1 1
14 19907 1 1 36 VAL HG23 H 2.639 7.300 6.727 1.00 . A A . 36 VAL HG23 1 1
14 19908 1 1 36 VAL N N 5.701 7.799 4.454 1.00 . A A . 36 VAL N 1 1
14 19909 1 1 36 VAL O O 5.670 4.373 3.517 1.00 . A A . 36 VAL O 1 1
14 19910 1 1 37 LYS C C 6.422 4.344 1.078 1.00 . A A . 37 LYS C 1 1
14 19911 1 1 37 LYS CA C 5.245 5.327 1.020 1.00 . A A . 37 LYS CA 1 1
14 19912 1 1 37 LYS CB C 5.453 6.364 -0.086 1.00 . A A . 37 LYS CB 1 1
14 19913 1 1 37 LYS CD C 7.298 6.240 -1.765 1.00 . A A . 37 LYS CD 1 1
14 19914 1 1 37 LYS CE C 7.135 7.699 -2.203 1.00 . A A . 37 LYS CE 1 1
14 19915 1 1 37 LYS CG C 5.935 5.674 -1.365 1.00 . A A . 37 LYS CG 1 1
14 19916 1 1 37 LYS H H 4.877 7.059 2.249 1.00 . A A . 37 LYS H 1 1
14 19917 1 1 37 LYS HA H 4.325 4.789 0.847 1.00 . A A . 37 LYS HA 1 1
14 19918 1 1 37 LYS HB2 H 4.518 6.867 -0.286 1.00 . A A . 37 LYS HB2 1 1
14 19919 1 1 37 LYS HB3 H 6.190 7.088 0.231 1.00 . A A . 37 LYS HB3 1 1
14 19920 1 1 37 LYS HD2 H 7.972 6.189 -0.922 1.00 . A A . 37 LYS HD2 1 1
14 19921 1 1 37 LYS HD3 H 7.701 5.664 -2.585 1.00 . A A . 37 LYS HD3 1 1
14 19922 1 1 37 LYS HE2 H 6.933 7.750 -3.264 1.00 . A A . 37 LYS HE2 1 1
14 19923 1 1 37 LYS HE3 H 6.343 8.171 -1.644 1.00 . A A . 37 LYS HE3 1 1
14 19924 1 1 37 LYS HG2 H 6.021 4.612 -1.193 1.00 . A A . 37 LYS HG2 1 1
14 19925 1 1 37 LYS HG3 H 5.227 5.854 -2.160 1.00 . A A . 37 LYS HG3 1 1
14 19926 1 1 37 LYS HZ1 H 8.717 8.106 -0.913 1.00 . A A . 37 LYS HZ1 1 1
14 19927 1 1 37 LYS HZ2 H 9.164 8.006 -2.550 1.00 . A A . 37 LYS HZ2 1 1
14 19928 1 1 37 LYS HZ3 H 8.345 9.377 -1.978 1.00 . A A . 37 LYS HZ3 1 1
14 19929 1 1 37 LYS N N 5.137 6.115 2.285 1.00 . A A . 37 LYS N 1 1
14 19930 1 1 37 LYS NZ N 8.438 8.346 -1.887 1.00 . A A . 37 LYS NZ 1 1
14 19931 1 1 37 LYS O O 6.246 3.167 0.831 1.00 . A A . 37 LYS O 1 1
14 19932 1 1 38 PRO C C 8.585 2.971 2.650 1.00 . A A . 38 PRO C 1 1
14 19933 1 1 38 PRO CA C 8.776 3.959 1.505 1.00 . A A . 38 PRO CA 1 1
14 19934 1 1 38 PRO CB C 9.923 4.928 1.780 1.00 . A A . 38 PRO CB 1 1
14 19935 1 1 38 PRO CD C 7.911 6.236 1.747 1.00 . A A . 38 PRO CD 1 1
14 19936 1 1 38 PRO CG C 9.273 6.131 2.381 1.00 . A A . 38 PRO CG 1 1
14 19937 1 1 38 PRO HA H 8.942 3.440 0.576 1.00 . A A . 38 PRO HA 1 1
14 19938 1 1 38 PRO HB2 H 10.618 4.488 2.480 1.00 . A A . 38 PRO HB2 1 1
14 19939 1 1 38 PRO HB3 H 10.423 5.195 0.863 1.00 . A A . 38 PRO HB3 1 1
14 19940 1 1 38 PRO HD2 H 7.202 6.646 2.452 1.00 . A A . 38 PRO HD2 1 1
14 19941 1 1 38 PRO HD3 H 7.952 6.835 0.850 1.00 . A A . 38 PRO HD3 1 1
14 19942 1 1 38 PRO HG2 H 9.180 6.006 3.451 1.00 . A A . 38 PRO HG2 1 1
14 19943 1 1 38 PRO HG3 H 9.849 7.015 2.157 1.00 . A A . 38 PRO HG3 1 1
14 19944 1 1 38 PRO N N 7.585 4.842 1.413 1.00 . A A . 38 PRO N 1 1
14 19945 1 1 38 PRO O O 9.058 1.853 2.616 1.00 . A A . 38 PRO O 1 1
14 19946 1 1 39 VAL C C 6.521 1.480 4.451 1.00 . A A . 39 VAL C 1 1
14 19947 1 1 39 VAL CA C 7.610 2.491 4.814 1.00 . A A . 39 VAL CA 1 1
14 19948 1 1 39 VAL CB C 7.131 3.432 5.918 1.00 . A A . 39 VAL CB 1 1
14 19949 1 1 39 VAL CG1 C 6.337 2.647 6.960 1.00 . A A . 39 VAL CG1 1 1
14 19950 1 1 39 VAL CG2 C 8.336 4.095 6.583 1.00 . A A . 39 VAL CG2 1 1
14 19951 1 1 39 VAL H H 7.502 4.286 3.642 1.00 . A A . 39 VAL H 1 1
14 19952 1 1 39 VAL HA H 8.513 1.980 5.111 1.00 . A A . 39 VAL HA 1 1
14 19953 1 1 39 VAL HB H 6.496 4.193 5.486 1.00 . A A . 39 VAL HB 1 1
14 19954 1 1 39 VAL HG11 H 6.788 1.677 7.100 1.00 . A A . 39 VAL HG11 1 1
14 19955 1 1 39 VAL HG12 H 6.337 3.186 7.894 1.00 . A A . 39 VAL HG12 1 1
14 19956 1 1 39 VAL HG13 H 5.320 2.524 6.612 1.00 . A A . 39 VAL HG13 1 1
14 19957 1 1 39 VAL HG21 H 9.141 4.178 5.868 1.00 . A A . 39 VAL HG21 1 1
14 19958 1 1 39 VAL HG22 H 8.056 5.080 6.927 1.00 . A A . 39 VAL HG22 1 1
14 19959 1 1 39 VAL HG23 H 8.658 3.497 7.421 1.00 . A A . 39 VAL HG23 1 1
14 19960 1 1 39 VAL N N 7.873 3.384 3.654 1.00 . A A . 39 VAL N 1 1
14 19961 1 1 39 VAL O O 6.275 0.531 5.166 1.00 . A A . 39 VAL O 1 1
14 19962 1 1 40 LEU C C 5.423 -0.223 1.862 1.00 . A A . 40 LEU C 1 1
14 19963 1 1 40 LEU CA C 4.827 0.712 2.913 1.00 . A A . 40 LEU CA 1 1
14 19964 1 1 40 LEU CB C 3.720 1.569 2.310 1.00 . A A . 40 LEU CB 1 1
14 19965 1 1 40 LEU CD1 C 1.899 3.196 2.818 1.00 . A A . 40 LEU CD1 1 1
14 19966 1 1 40 LEU CD2 C 2.320 1.277 4.359 1.00 . A A . 40 LEU CD2 1 1
14 19967 1 1 40 LEU CG C 2.976 2.297 3.429 1.00 . A A . 40 LEU CG 1 1
14 19968 1 1 40 LEU H H 6.095 2.442 2.778 1.00 . A A . 40 LEU H 1 1
14 19969 1 1 40 LEU HA H 4.456 0.152 3.756 1.00 . A A . 40 LEU HA 1 1
14 19970 1 1 40 LEU HB2 H 4.153 2.292 1.634 1.00 . A A . 40 LEU HB2 1 1
14 19971 1 1 40 LEU HB3 H 3.029 0.940 1.771 1.00 . A A . 40 LEU HB3 1 1
14 19972 1 1 40 LEU HD11 H 2.343 3.822 2.059 1.00 . A A . 40 LEU HD11 1 1
14 19973 1 1 40 LEU HD12 H 1.130 2.582 2.374 1.00 . A A . 40 LEU HD12 1 1
14 19974 1 1 40 LEU HD13 H 1.467 3.815 3.589 1.00 . A A . 40 LEU HD13 1 1
14 19975 1 1 40 LEU HD21 H 2.060 0.391 3.798 1.00 . A A . 40 LEU HD21 1 1
14 19976 1 1 40 LEU HD22 H 3.011 1.012 5.147 1.00 . A A . 40 LEU HD22 1 1
14 19977 1 1 40 LEU HD23 H 1.427 1.705 4.792 1.00 . A A . 40 LEU HD23 1 1
14 19978 1 1 40 LEU HG H 3.674 2.898 3.990 1.00 . A A . 40 LEU HG 1 1
14 19979 1 1 40 LEU N N 5.879 1.672 3.340 1.00 . A A . 40 LEU N 1 1
14 19980 1 1 40 LEU O O 4.874 -1.259 1.545 1.00 . A A . 40 LEU O 1 1
14 19981 1 1 41 LEU C C 8.096 -1.745 0.998 1.00 . A A . 41 LEU C 1 1
14 19982 1 1 41 LEU CA C 7.221 -0.710 0.308 1.00 . A A . 41 LEU CA 1 1
14 19983 1 1 41 LEU CB C 8.081 0.247 -0.505 1.00 . A A . 41 LEU CB 1 1
14 19984 1 1 41 LEU CD1 C 8.003 2.575 -1.354 1.00 . A A . 41 LEU CD1 1 1
14 19985 1 1 41 LEU CD2 C 6.672 0.788 -2.480 1.00 . A A . 41 LEU CD2 1 1
14 19986 1 1 41 LEU CG C 7.189 1.304 -1.139 1.00 . A A . 41 LEU CG 1 1
14 19987 1 1 41 LEU H H 6.988 0.974 1.612 1.00 . A A . 41 LEU H 1 1
14 19988 1 1 41 LEU HA H 6.490 -1.187 -0.325 1.00 . A A . 41 LEU HA 1 1
14 19989 1 1 41 LEU HB2 H 8.801 0.725 0.144 1.00 . A A . 41 LEU HB2 1 1
14 19990 1 1 41 LEU HB3 H 8.596 -0.299 -1.280 1.00 . A A . 41 LEU HB3 1 1
14 19991 1 1 41 LEU HD11 H 9.009 2.417 -0.992 1.00 . A A . 41 LEU HD11 1 1
14 19992 1 1 41 LEU HD12 H 8.030 2.814 -2.406 1.00 . A A . 41 LEU HD12 1 1
14 19993 1 1 41 LEU HD13 H 7.548 3.387 -0.808 1.00 . A A . 41 LEU HD13 1 1
14 19994 1 1 41 LEU HD21 H 6.426 -0.260 -2.386 1.00 . A A . 41 LEU HD21 1 1
14 19995 1 1 41 LEU HD22 H 5.791 1.341 -2.764 1.00 . A A . 41 LEU HD22 1 1
14 19996 1 1 41 LEU HD23 H 7.437 0.912 -3.232 1.00 . A A . 41 LEU HD23 1 1
14 19997 1 1 41 LEU HG H 6.356 1.516 -0.484 1.00 . A A . 41 LEU HG 1 1
14 19998 1 1 41 LEU N N 6.561 0.141 1.330 1.00 . A A . 41 LEU N 1 1
14 19999 1 1 41 LEU O O 8.110 -2.903 0.630 1.00 . A A . 41 LEU O 1 1
14 20000 1 1 42 ASN C C 8.809 -3.564 3.055 1.00 . A A . 42 ASN C 1 1
14 20001 1 1 42 ASN CA C 9.669 -2.341 2.714 1.00 . A A . 42 ASN CA 1 1
14 20002 1 1 42 ASN CB C 10.165 -1.637 3.979 1.00 . A A . 42 ASN CB 1 1
14 20003 1 1 42 ASN CG C 9.043 -1.592 5.014 1.00 . A A . 42 ASN CG 1 1
14 20004 1 1 42 ASN H H 8.793 -0.406 2.315 1.00 . A A . 42 ASN H 1 1
14 20005 1 1 42 ASN HA H 10.500 -2.621 2.090 1.00 . A A . 42 ASN HA 1 1
14 20006 1 1 42 ASN HB2 H 11.008 -2.177 4.385 1.00 . A A . 42 ASN HB2 1 1
14 20007 1 1 42 ASN HB3 H 10.468 -0.628 3.736 1.00 . A A . 42 ASN HB3 1 1
14 20008 1 1 42 ASN HD21 H 7.730 -0.779 3.762 1.00 . A A . 42 ASN HD21 1 1
14 20009 1 1 42 ASN HD22 H 7.154 -1.082 5.329 1.00 . A A . 42 ASN HD22 1 1
14 20010 1 1 42 ASN N N 8.820 -1.348 2.011 1.00 . A A . 42 ASN N 1 1
14 20011 1 1 42 ASN ND2 N 7.881 -1.112 4.673 1.00 . A A . 42 ASN ND2 1 1
14 20012 1 1 42 ASN O O 9.303 -4.660 3.233 1.00 . A A . 42 ASN O 1 1
14 20013 1 1 42 ASN OD1 O 9.226 -1.997 6.144 1.00 . A A . 42 ASN OD1 1 1
14 20014 1 1 43 SER C C 6.707 -5.585 2.347 1.00 . A A . 43 SER C 1 1
14 20015 1 1 43 SER CA C 6.591 -4.506 3.430 1.00 . A A . 43 SER CA 1 1
14 20016 1 1 43 SER CB C 5.195 -3.884 3.408 1.00 . A A . 43 SER CB 1 1
14 20017 1 1 43 SER H H 7.145 -2.480 2.967 1.00 . A A . 43 SER H 1 1
14 20018 1 1 43 SER HA H 6.793 -4.917 4.406 1.00 . A A . 43 SER HA 1 1
14 20019 1 1 43 SER HB2 H 4.737 -4.059 2.449 1.00 . A A . 43 SER HB2 1 1
14 20020 1 1 43 SER HB3 H 4.588 -4.333 4.183 1.00 . A A . 43 SER HB3 1 1
14 20021 1 1 43 SER HG H 4.954 -2.291 4.499 1.00 . A A . 43 SER HG 1 1
14 20022 1 1 43 SER N N 7.514 -3.374 3.127 1.00 . A A . 43 SER N 1 1
14 20023 1 1 43 SER O O 6.188 -6.674 2.485 1.00 . A A . 43 SER O 1 1
14 20024 1 1 43 SER OG O 5.304 -2.484 3.626 1.00 . A A . 43 SER OG 1 1
14 20025 1 1 44 LYS C C 6.208 -6.408 -0.610 1.00 . A A . 44 LYS C 1 1
14 20026 1 1 44 LYS CA C 7.527 -6.274 0.154 1.00 . A A . 44 LYS CA 1 1
14 20027 1 1 44 LYS CB C 7.907 -7.597 0.825 1.00 . A A . 44 LYS CB 1 1
14 20028 1 1 44 LYS CD C 9.318 -9.634 0.480 1.00 . A A . 44 LYS CD 1 1
14 20029 1 1 44 LYS CE C 10.033 -10.324 -0.685 1.00 . A A . 44 LYS CE 1 1
14 20030 1 1 44 LYS CG C 9.185 -8.140 0.182 1.00 . A A . 44 LYS CG 1 1
14 20031 1 1 44 LYS H H 7.775 -4.393 1.170 1.00 . A A . 44 LYS H 1 1
14 20032 1 1 44 LYS HA H 8.315 -5.965 -0.516 1.00 . A A . 44 LYS HA 1 1
14 20033 1 1 44 LYS HB2 H 8.074 -7.432 1.879 1.00 . A A . 44 LYS HB2 1 1
14 20034 1 1 44 LYS HB3 H 7.109 -8.311 0.693 1.00 . A A . 44 LYS HB3 1 1
14 20035 1 1 44 LYS HD2 H 9.889 -9.771 1.387 1.00 . A A . 44 LYS HD2 1 1
14 20036 1 1 44 LYS HD3 H 8.336 -10.066 0.604 1.00 . A A . 44 LYS HD3 1 1
14 20037 1 1 44 LYS HE2 H 9.724 -9.886 -1.625 1.00 . A A . 44 LYS HE2 1 1
14 20038 1 1 44 LYS HE3 H 11.103 -10.250 -0.568 1.00 . A A . 44 LYS HE3 1 1
14 20039 1 1 44 LYS HG2 H 9.141 -7.988 -0.887 1.00 . A A . 44 LYS HG2 1 1
14 20040 1 1 44 LYS HG3 H 10.040 -7.617 0.584 1.00 . A A . 44 LYS HG3 1 1
14 20041 1 1 44 LYS HZ1 H 9.235 -11.956 0.337 1.00 . A A . 44 LYS HZ1 1 1
14 20042 1 1 44 LYS HZ2 H 8.870 -11.932 -1.319 1.00 . A A . 44 LYS HZ2 1 1
14 20043 1 1 44 LYS HZ3 H 10.428 -12.366 -0.800 1.00 . A A . 44 LYS HZ3 1 1
14 20044 1 1 44 LYS N N 7.377 -5.282 1.262 1.00 . A A . 44 LYS N 1 1
14 20045 1 1 44 LYS NZ N 9.609 -11.752 -0.611 1.00 . A A . 44 LYS NZ 1 1
14 20046 1 1 44 LYS O O 5.982 -7.366 -1.322 1.00 . A A . 44 LYS O 1 1
14 20047 1 1 45 LEU C C 4.106 -4.631 -2.450 1.00 . A A . 45 LEU C 1 1
14 20048 1 1 45 LEU CA C 4.036 -5.488 -1.187 1.00 . A A . 45 LEU CA 1 1
14 20049 1 1 45 LEU CB C 3.028 -4.891 -0.208 1.00 . A A . 45 LEU CB 1 1
14 20050 1 1 45 LEU CD1 C 1.607 -5.352 1.782 1.00 . A A . 45 LEU CD1 1 1
14 20051 1 1 45 LEU CD2 C 1.660 -6.971 -0.126 1.00 . A A . 45 LEU CD2 1 1
14 20052 1 1 45 LEU CG C 2.488 -5.987 0.704 1.00 . A A . 45 LEU CG 1 1
14 20053 1 1 45 LEU H H 5.556 -4.678 0.105 1.00 . A A . 45 LEU H 1 1
14 20054 1 1 45 LEU HA H 3.764 -6.502 -1.429 1.00 . A A . 45 LEU HA 1 1
14 20055 1 1 45 LEU HB2 H 3.513 -4.131 0.389 1.00 . A A . 45 LEU HB2 1 1
14 20056 1 1 45 LEU HB3 H 2.211 -4.448 -0.757 1.00 . A A . 45 LEU HB3 1 1
14 20057 1 1 45 LEU HD11 H 1.882 -4.315 1.905 1.00 . A A . 45 LEU HD11 1 1
14 20058 1 1 45 LEU HD12 H 0.571 -5.416 1.483 1.00 . A A . 45 LEU HD12 1 1
14 20059 1 1 45 LEU HD13 H 1.746 -5.875 2.716 1.00 . A A . 45 LEU HD13 1 1
14 20060 1 1 45 LEU HD21 H 2.022 -6.979 -1.144 1.00 . A A . 45 LEU HD21 1 1
14 20061 1 1 45 LEU HD22 H 1.749 -7.962 0.295 1.00 . A A . 45 LEU HD22 1 1
14 20062 1 1 45 LEU HD23 H 0.626 -6.668 -0.116 1.00 . A A . 45 LEU HD23 1 1
14 20063 1 1 45 LEU HG H 3.312 -6.507 1.172 1.00 . A A . 45 LEU HG 1 1
14 20064 1 1 45 LEU N N 5.343 -5.441 -0.471 1.00 . A A . 45 LEU N 1 1
14 20065 1 1 45 LEU O O 4.901 -3.717 -2.537 1.00 . A A . 45 LEU O 1 1
14 20066 1 1 46 PRO C C 2.549 -2.826 -4.430 1.00 . A A . 46 PRO C 1 1
14 20067 1 1 46 PRO CA C 3.216 -4.190 -4.651 1.00 . A A . 46 PRO CA 1 1
14 20068 1 1 46 PRO CB C 2.392 -5.078 -5.577 1.00 . A A . 46 PRO CB 1 1
14 20069 1 1 46 PRO CD C 2.273 -6.035 -3.358 1.00 . A A . 46 PRO CD 1 1
14 20070 1 1 46 PRO CG C 1.550 -5.924 -4.678 1.00 . A A . 46 PRO CG 1 1
14 20071 1 1 46 PRO HA H 4.209 -4.064 -5.049 1.00 . A A . 46 PRO HA 1 1
14 20072 1 1 46 PRO HB2 H 1.766 -4.473 -6.215 1.00 . A A . 46 PRO HB2 1 1
14 20073 1 1 46 PRO HB3 H 3.040 -5.706 -6.166 1.00 . A A . 46 PRO HB3 1 1
14 20074 1 1 46 PRO HD2 H 1.583 -5.898 -2.542 1.00 . A A . 46 PRO HD2 1 1
14 20075 1 1 46 PRO HD3 H 2.772 -6.989 -3.278 1.00 . A A . 46 PRO HD3 1 1
14 20076 1 1 46 PRO HG2 H 0.586 -5.461 -4.538 1.00 . A A . 46 PRO HG2 1 1
14 20077 1 1 46 PRO HG3 H 1.428 -6.906 -5.106 1.00 . A A . 46 PRO HG3 1 1
14 20078 1 1 46 PRO N N 3.257 -4.950 -3.387 1.00 . A A . 46 PRO N 1 1
14 20079 1 1 46 PRO O O 1.782 -2.638 -3.507 1.00 . A A . 46 PRO O 1 1
14 20080 1 1 47 VAL C C 0.729 -0.579 -5.179 1.00 . A A . 47 VAL C 1 1
14 20081 1 1 47 VAL CA C 2.256 -0.513 -5.124 1.00 . A A . 47 VAL CA 1 1
14 20082 1 1 47 VAL CB C 2.802 0.284 -6.311 1.00 . A A . 47 VAL CB 1 1
14 20083 1 1 47 VAL CG1 C 1.957 1.543 -6.521 1.00 . A A . 47 VAL CG1 1 1
14 20084 1 1 47 VAL CG2 C 4.251 0.689 -6.032 1.00 . A A . 47 VAL CG2 1 1
14 20085 1 1 47 VAL H H 3.472 -2.054 -5.997 1.00 . A A . 47 VAL H 1 1
14 20086 1 1 47 VAL HA H 2.578 -0.060 -4.199 1.00 . A A . 47 VAL HA 1 1
14 20087 1 1 47 VAL HB H 2.763 -0.328 -7.201 1.00 . A A . 47 VAL HB 1 1
14 20088 1 1 47 VAL HG11 H 0.925 1.262 -6.670 1.00 . A A . 47 VAL HG11 1 1
14 20089 1 1 47 VAL HG12 H 2.036 2.178 -5.651 1.00 . A A . 47 VAL HG12 1 1
14 20090 1 1 47 VAL HG13 H 2.314 2.076 -7.390 1.00 . A A . 47 VAL HG13 1 1
14 20091 1 1 47 VAL HG21 H 4.295 1.265 -5.119 1.00 . A A . 47 VAL HG21 1 1
14 20092 1 1 47 VAL HG22 H 4.860 -0.197 -5.928 1.00 . A A . 47 VAL HG22 1 1
14 20093 1 1 47 VAL HG23 H 4.622 1.286 -6.851 1.00 . A A . 47 VAL HG23 1 1
14 20094 1 1 47 VAL N N 2.849 -1.875 -5.271 1.00 . A A . 47 VAL N 1 1
14 20095 1 1 47 VAL O O 0.048 0.371 -4.846 1.00 . A A . 47 VAL O 1 1
14 20096 1 1 48 ASP C C -1.817 -1.863 -4.206 1.00 . A A . 48 ASP C 1 1
14 20097 1 1 48 ASP CA C -1.297 -1.803 -5.630 1.00 . A A . 48 ASP CA 1 1
14 20098 1 1 48 ASP CB C -1.573 -3.109 -6.352 1.00 . A A . 48 ASP CB 1 1
14 20099 1 1 48 ASP CG C -1.792 -2.838 -7.840 1.00 . A A . 48 ASP CG 1 1
14 20100 1 1 48 ASP H H 0.735 -2.455 -5.828 1.00 . A A . 48 ASP H 1 1
14 20101 1 1 48 ASP HA H -1.730 -0.979 -6.165 1.00 . A A . 48 ASP HA 1 1
14 20102 1 1 48 ASP HB2 H -0.730 -3.769 -6.222 1.00 . A A . 48 ASP HB2 1 1
14 20103 1 1 48 ASP HB3 H -2.456 -3.560 -5.933 1.00 . A A . 48 ASP HB3 1 1
14 20104 1 1 48 ASP N N 0.180 -1.692 -5.580 1.00 . A A . 48 ASP N 1 1
14 20105 1 1 48 ASP O O -2.836 -1.293 -3.873 1.00 . A A . 48 ASP O 1 1
14 20106 1 1 48 ASP OD1 O -0.983 -2.131 -8.419 1.00 . A A . 48 ASP OD1 1 1
14 20107 1 1 48 ASP OD2 O -2.765 -3.340 -8.378 1.00 . A A . 48 ASP OD2 1 1
14 20108 1 1 49 ILE C C -1.380 -1.228 -1.328 1.00 . A A . 49 ILE C 1 1
14 20109 1 1 49 ILE CA C -1.524 -2.612 -1.940 1.00 . A A . 49 ILE CA 1 1
14 20110 1 1 49 ILE CB C -0.567 -3.590 -1.262 1.00 . A A . 49 ILE CB 1 1
14 20111 1 1 49 ILE CD1 C -1.861 -5.427 -2.360 1.00 . A A . 49 ILE CD1 1 1
14 20112 1 1 49 ILE CG1 C -0.464 -4.875 -2.079 1.00 . A A . 49 ILE CG1 1 1
14 20113 1 1 49 ILE CG2 C -1.088 -3.916 0.136 1.00 . A A . 49 ILE CG2 1 1
14 20114 1 1 49 ILE H H -0.267 -2.968 -3.645 1.00 . A A . 49 ILE H 1 1
14 20115 1 1 49 ILE HA H -2.535 -2.962 -1.873 1.00 . A A . 49 ILE HA 1 1
14 20116 1 1 49 ILE HB H 0.410 -3.134 -1.180 1.00 . A A . 49 ILE HB 1 1
14 20117 1 1 49 ILE HD11 H -2.501 -5.242 -1.508 1.00 . A A . 49 ILE HD11 1 1
14 20118 1 1 49 ILE HD12 H -2.272 -4.941 -3.231 1.00 . A A . 49 ILE HD12 1 1
14 20119 1 1 49 ILE HD13 H -1.797 -6.490 -2.536 1.00 . A A . 49 ILE HD13 1 1
14 20120 1 1 49 ILE HG12 H 0.039 -4.668 -3.010 1.00 . A A . 49 ILE HG12 1 1
14 20121 1 1 49 ILE HG13 H 0.099 -5.606 -1.522 1.00 . A A . 49 ILE HG13 1 1
14 20122 1 1 49 ILE HG21 H -1.843 -3.195 0.410 1.00 . A A . 49 ILE HG21 1 1
14 20123 1 1 49 ILE HG22 H -1.517 -4.907 0.137 1.00 . A A . 49 ILE HG22 1 1
14 20124 1 1 49 ILE HG23 H -0.274 -3.873 0.843 1.00 . A A . 49 ILE HG23 1 1
14 20125 1 1 49 ILE N N -1.097 -2.535 -3.354 1.00 . A A . 49 ILE N 1 1
14 20126 1 1 49 ILE O O -2.260 -0.727 -0.654 1.00 . A A . 49 ILE O 1 1
14 20127 1 1 50 LEU C C -1.091 1.703 -1.615 1.00 . A A . 50 LEU C 1 1
14 20128 1 1 50 LEU CA C -0.035 0.759 -1.046 1.00 . A A . 50 LEU CA 1 1
14 20129 1 1 50 LEU CB C 1.365 1.146 -1.533 1.00 . A A . 50 LEU CB 1 1
14 20130 1 1 50 LEU CD1 C 3.788 0.569 -1.288 1.00 . A A . 50 LEU CD1 1 1
14 20131 1 1 50 LEU CD2 C 2.099 -0.514 0.199 1.00 . A A . 50 LEU CD2 1 1
14 20132 1 1 50 LEU CG C 2.360 0.024 -1.210 1.00 . A A . 50 LEU CG 1 1
14 20133 1 1 50 LEU H H 0.414 -1.035 -2.137 1.00 . A A . 50 LEU H 1 1
14 20134 1 1 50 LEU HA H -0.070 0.755 0.032 1.00 . A A . 50 LEU HA 1 1
14 20135 1 1 50 LEU HB2 H 1.343 1.304 -2.604 1.00 . A A . 50 LEU HB2 1 1
14 20136 1 1 50 LEU HB3 H 1.679 2.055 -1.042 1.00 . A A . 50 LEU HB3 1 1
14 20137 1 1 50 LEU HD11 H 3.760 1.623 -1.521 1.00 . A A . 50 LEU HD11 1 1
14 20138 1 1 50 LEU HD12 H 4.280 0.424 -0.338 1.00 . A A . 50 LEU HD12 1 1
14 20139 1 1 50 LEU HD13 H 4.333 0.044 -2.059 1.00 . A A . 50 LEU HD13 1 1
14 20140 1 1 50 LEU HD21 H 1.562 0.226 0.774 1.00 . A A . 50 LEU HD21 1 1
14 20141 1 1 50 LEU HD22 H 1.510 -1.418 0.136 1.00 . A A . 50 LEU HD22 1 1
14 20142 1 1 50 LEU HD23 H 3.039 -0.731 0.681 1.00 . A A . 50 LEU HD23 1 1
14 20143 1 1 50 LEU HG H 2.243 -0.773 -1.928 1.00 . A A . 50 LEU HG 1 1
14 20144 1 1 50 LEU N N -0.267 -0.604 -1.580 1.00 . A A . 50 LEU N 1 1
14 20145 1 1 50 LEU O O -1.365 2.752 -1.062 1.00 . A A . 50 LEU O 1 1
14 20146 1 1 51 GLY C C -4.073 1.892 -2.582 1.00 . A A . 51 GLY C 1 1
14 20147 1 1 51 GLY CA C -2.759 2.201 -3.291 1.00 . A A . 51 GLY CA 1 1
14 20148 1 1 51 GLY H H -1.484 0.469 -3.134 1.00 . A A . 51 GLY H 1 1
14 20149 1 1 51 GLY HA2 H -2.497 3.239 -3.145 1.00 . A A . 51 GLY HA2 1 1
14 20150 1 1 51 GLY HA3 H -2.863 1.994 -4.346 1.00 . A A . 51 GLY HA3 1 1
14 20151 1 1 51 GLY N N -1.705 1.331 -2.707 1.00 . A A . 51 GLY N 1 1
14 20152 1 1 51 GLY O O -4.929 2.742 -2.423 1.00 . A A . 51 GLY O 1 1
14 20153 1 1 52 ARG C C -5.260 0.430 0.075 1.00 . A A . 52 ARG C 1 1
14 20154 1 1 52 ARG CA C -5.469 0.293 -1.423 1.00 . A A . 52 ARG CA 1 1
14 20155 1 1 52 ARG CB C -5.713 -1.164 -1.801 1.00 . A A . 52 ARG CB 1 1
14 20156 1 1 52 ARG CD C -7.545 -2.738 -2.435 1.00 . A A . 52 ARG CD 1 1
14 20157 1 1 52 ARG CG C -7.076 -1.285 -2.476 1.00 . A A . 52 ARG CG 1 1
14 20158 1 1 52 ARG CZ C -7.102 -4.420 -4.119 1.00 . A A . 52 ARG CZ 1 1
14 20159 1 1 52 ARG H H -3.515 0.013 -2.261 1.00 . A A . 52 ARG H 1 1
14 20160 1 1 52 ARG HA H -6.289 0.901 -1.742 1.00 . A A . 52 ARG HA 1 1
14 20161 1 1 52 ARG HB2 H -4.942 -1.493 -2.483 1.00 . A A . 52 ARG HB2 1 1
14 20162 1 1 52 ARG HB3 H -5.697 -1.776 -0.914 1.00 . A A . 52 ARG HB3 1 1
14 20163 1 1 52 ARG HD2 H -6.891 -3.328 -1.807 1.00 . A A . 52 ARG HD2 1 1
14 20164 1 1 52 ARG HD3 H -8.562 -2.795 -2.082 1.00 . A A . 52 ARG HD3 1 1
14 20165 1 1 52 ARG HE H -7.698 -2.584 -4.576 1.00 . A A . 52 ARG HE 1 1
14 20166 1 1 52 ARG HG2 H -7.790 -0.662 -1.955 1.00 . A A . 52 ARG HG2 1 1
14 20167 1 1 52 ARG HG3 H -6.999 -0.962 -3.504 1.00 . A A . 52 ARG HG3 1 1
14 20168 1 1 52 ARG HH11 H -8.462 -5.262 -2.917 1.00 . A A . 52 ARG HH11 1 1
14 20169 1 1 52 ARG HH12 H -7.429 -6.362 -3.766 1.00 . A A . 52 ARG HH12 1 1
14 20170 1 1 52 ARG HH21 H -5.662 -3.861 -5.390 1.00 . A A . 52 ARG HH21 1 1
14 20171 1 1 52 ARG HH22 H -5.844 -5.569 -5.168 1.00 . A A . 52 ARG HH22 1 1
14 20172 1 1 52 ARG N N -4.227 0.675 -2.136 1.00 . A A . 52 ARG N 1 1
14 20173 1 1 52 ARG NE N -7.471 -3.200 -3.848 1.00 . A A . 52 ARG NE 1 1
14 20174 1 1 52 ARG NH1 N -7.712 -5.426 -3.558 1.00 . A A . 52 ARG NH1 1 1
14 20175 1 1 52 ARG NH2 N -6.127 -4.634 -4.958 1.00 . A A . 52 ARG NH2 1 1
14 20176 1 1 52 ARG O O -5.958 1.167 0.743 1.00 . A A . 52 ARG O 1 1
14 20177 1 1 53 VAL C C -4.046 1.329 2.447 1.00 . A A . 53 VAL C 1 1
14 20178 1 1 53 VAL CA C -4.052 -0.147 2.065 1.00 . A A . 53 VAL CA 1 1
14 20179 1 1 53 VAL CB C -2.682 -0.788 2.287 1.00 . A A . 53 VAL CB 1 1
14 20180 1 1 53 VAL CG1 C -2.076 -0.294 3.603 1.00 . A A . 53 VAL CG1 1 1
14 20181 1 1 53 VAL CG2 C -2.854 -2.305 2.346 1.00 . A A . 53 VAL CG2 1 1
14 20182 1 1 53 VAL H H -3.740 -0.844 0.058 1.00 . A A . 53 VAL H 1 1
14 20183 1 1 53 VAL HA H -4.810 -0.677 2.614 1.00 . A A . 53 VAL HA 1 1
14 20184 1 1 53 VAL HB H -2.025 -0.530 1.468 1.00 . A A . 53 VAL HB 1 1
14 20185 1 1 53 VAL HG11 H -2.117 0.784 3.638 1.00 . A A . 53 VAL HG11 1 1
14 20186 1 1 53 VAL HG12 H -2.633 -0.703 4.433 1.00 . A A . 53 VAL HG12 1 1
14 20187 1 1 53 VAL HG13 H -1.047 -0.617 3.665 1.00 . A A . 53 VAL HG13 1 1
14 20188 1 1 53 VAL HG21 H -3.522 -2.617 1.554 1.00 . A A . 53 VAL HG21 1 1
14 20189 1 1 53 VAL HG22 H -1.892 -2.779 2.219 1.00 . A A . 53 VAL HG22 1 1
14 20190 1 1 53 VAL HG23 H -3.271 -2.585 3.306 1.00 . A A . 53 VAL HG23 1 1
14 20191 1 1 53 VAL N N -4.299 -0.261 0.611 1.00 . A A . 53 VAL N 1 1
14 20192 1 1 53 VAL O O -4.725 1.746 3.361 1.00 . A A . 53 VAL O 1 1
14 20193 1 1 54 TRP C C -4.690 4.148 1.996 1.00 . A A . 54 TRP C 1 1
14 20194 1 1 54 TRP CA C -3.274 3.575 2.052 1.00 . A A . 54 TRP CA 1 1
14 20195 1 1 54 TRP CB C -2.399 4.213 0.978 1.00 . A A . 54 TRP CB 1 1
14 20196 1 1 54 TRP CD1 C -3.495 6.463 0.699 1.00 . A A . 54 TRP CD1 1 1
14 20197 1 1 54 TRP CD2 C -1.533 6.587 1.791 1.00 . A A . 54 TRP CD2 1 1
14 20198 1 1 54 TRP CE2 C -2.038 7.905 1.713 1.00 . A A . 54 TRP CE2 1 1
14 20199 1 1 54 TRP CE3 C -0.299 6.384 2.433 1.00 . A A . 54 TRP CE3 1 1
14 20200 1 1 54 TRP CG C -2.477 5.692 1.138 1.00 . A A . 54 TRP CG 1 1
14 20201 1 1 54 TRP CH2 C -0.118 8.767 2.894 1.00 . A A . 54 TRP CH2 1 1
14 20202 1 1 54 TRP CZ2 C -1.344 8.985 2.257 1.00 . A A . 54 TRP CZ2 1 1
14 20203 1 1 54 TRP CZ3 C 0.405 7.469 2.982 1.00 . A A . 54 TRP CZ3 1 1
14 20204 1 1 54 TRP H H -2.773 1.774 0.990 1.00 . A A . 54 TRP H 1 1
14 20205 1 1 54 TRP HA H -2.842 3.739 3.021 1.00 . A A . 54 TRP HA 1 1
14 20206 1 1 54 TRP HB2 H -1.376 3.886 1.099 1.00 . A A . 54 TRP HB2 1 1
14 20207 1 1 54 TRP HB3 H -2.759 3.935 -0.001 1.00 . A A . 54 TRP HB3 1 1
14 20208 1 1 54 TRP HD1 H -4.368 6.110 0.171 1.00 . A A . 54 TRP HD1 1 1
14 20209 1 1 54 TRP HE1 H -3.825 8.534 0.841 1.00 . A A . 54 TRP HE1 1 1
14 20210 1 1 54 TRP HE3 H 0.111 5.387 2.507 1.00 . A A . 54 TRP HE3 1 1
14 20211 1 1 54 TRP HH2 H 0.426 9.598 3.319 1.00 . A A . 54 TRP HH2 1 1
14 20212 1 1 54 TRP HZ2 H -1.751 9.981 2.186 1.00 . A A . 54 TRP HZ2 1 1
14 20213 1 1 54 TRP HZ3 H 1.353 7.302 3.474 1.00 . A A . 54 TRP HZ3 1 1
14 20214 1 1 54 TRP N N -3.302 2.126 1.736 1.00 . A A . 54 TRP N 1 1
14 20215 1 1 54 TRP NE1 N -3.239 7.775 1.042 1.00 . A A . 54 TRP NE1 1 1
14 20216 1 1 54 TRP O O -5.194 4.672 2.965 1.00 . A A . 54 TRP O 1 1
14 20217 1 1 55 GLU C C -7.536 4.210 1.996 1.00 . A A . 55 GLU C 1 1
14 20218 1 1 55 GLU CA C -6.720 4.597 0.761 1.00 . A A . 55 GLU CA 1 1
14 20219 1 1 55 GLU CB C -7.310 3.954 -0.493 1.00 . A A . 55 GLU CB 1 1
14 20220 1 1 55 GLU CD C -7.189 5.951 -1.991 1.00 . A A . 55 GLU CD 1 1
14 20221 1 1 55 GLU CG C -6.640 4.546 -1.735 1.00 . A A . 55 GLU CG 1 1
14 20222 1 1 55 GLU H H -4.913 3.625 0.096 1.00 . A A . 55 GLU H 1 1
14 20223 1 1 55 GLU HA H -6.696 5.665 0.651 1.00 . A A . 55 GLU HA 1 1
14 20224 1 1 55 GLU HB2 H -7.140 2.888 -0.464 1.00 . A A . 55 GLU HB2 1 1
14 20225 1 1 55 GLU HB3 H -8.370 4.149 -0.531 1.00 . A A . 55 GLU HB3 1 1
14 20226 1 1 55 GLU HG2 H -5.572 4.598 -1.578 1.00 . A A . 55 GLU HG2 1 1
14 20227 1 1 55 GLU HG3 H -6.849 3.920 -2.589 1.00 . A A . 55 GLU HG3 1 1
14 20228 1 1 55 GLU N N -5.336 4.052 0.868 1.00 . A A . 55 GLU N 1 1
14 20229 1 1 55 GLU O O -8.038 5.054 2.711 1.00 . A A . 55 GLU O 1 1
14 20230 1 1 55 GLU OE1 O -6.648 6.888 -1.429 1.00 . A A . 55 GLU OE1 1 1
14 20231 1 1 55 GLU OE2 O -8.142 6.066 -2.744 1.00 . A A . 55 GLU OE2 1 1
14 20232 1 1 56 LEU C C -7.674 2.846 4.728 1.00 . A A . 56 LEU C 1 1
14 20233 1 1 56 LEU CA C -8.443 2.497 3.447 1.00 . A A . 56 LEU CA 1 1
14 20234 1 1 56 LEU CB C -8.585 0.979 3.293 1.00 . A A . 56 LEU CB 1 1
14 20235 1 1 56 LEU CD1 C -8.635 -0.595 1.356 1.00 . A A . 56 LEU CD1 1 1
14 20236 1 1 56 LEU CD2 C -10.771 0.379 2.212 1.00 . A A . 56 LEU CD2 1 1
14 20237 1 1 56 LEU CG C -9.279 0.650 1.967 1.00 . A A . 56 LEU CG 1 1
14 20238 1 1 56 LEU H H -7.247 2.279 1.666 1.00 . A A . 56 LEU H 1 1
14 20239 1 1 56 LEU HA H -9.417 2.961 3.454 1.00 . A A . 56 LEU HA 1 1
14 20240 1 1 56 LEU HB2 H -7.603 0.526 3.304 1.00 . A A . 56 LEU HB2 1 1
14 20241 1 1 56 LEU HB3 H -9.170 0.587 4.110 1.00 . A A . 56 LEU HB3 1 1
14 20242 1 1 56 LEU HD11 H -7.617 -0.681 1.706 1.00 . A A . 56 LEU HD11 1 1
14 20243 1 1 56 LEU HD12 H -9.194 -1.470 1.653 1.00 . A A . 56 LEU HD12 1 1
14 20244 1 1 56 LEU HD13 H -8.641 -0.511 0.280 1.00 . A A . 56 LEU HD13 1 1
14 20245 1 1 56 LEU HD21 H -10.998 0.531 3.255 1.00 . A A . 56 LEU HD21 1 1
14 20246 1 1 56 LEU HD22 H -11.367 1.054 1.613 1.00 . A A . 56 LEU HD22 1 1
14 20247 1 1 56 LEU HD23 H -11.007 -0.642 1.938 1.00 . A A . 56 LEU HD23 1 1
14 20248 1 1 56 LEU HG H -9.166 1.481 1.288 1.00 . A A . 56 LEU HG 1 1
14 20249 1 1 56 LEU N N -7.665 2.940 2.254 1.00 . A A . 56 LEU N 1 1
14 20250 1 1 56 LEU O O -8.199 2.775 5.821 1.00 . A A . 56 LEU O 1 1
14 20251 1 1 57 SER C C -5.628 5.101 6.015 1.00 . A A . 57 SER C 1 1
14 20252 1 1 57 SER CA C -5.613 3.586 5.794 1.00 . A A . 57 SER CA 1 1
14 20253 1 1 57 SER CB C -4.200 3.118 5.464 1.00 . A A . 57 SER CB 1 1
14 20254 1 1 57 SER H H -6.030 3.277 3.701 1.00 . A A . 57 SER H 1 1
14 20255 1 1 57 SER HA H -5.973 3.073 6.669 1.00 . A A . 57 SER HA 1 1
14 20256 1 1 57 SER HB2 H -3.957 3.394 4.453 1.00 . A A . 57 SER HB2 1 1
14 20257 1 1 57 SER HB3 H -3.499 3.586 6.143 1.00 . A A . 57 SER HB3 1 1
14 20258 1 1 57 SER HG H -4.517 1.318 4.803 1.00 . A A . 57 SER HG 1 1
14 20259 1 1 57 SER N N -6.429 3.227 4.595 1.00 . A A . 57 SER N 1 1
14 20260 1 1 57 SER O O -5.485 5.577 7.124 1.00 . A A . 57 SER O 1 1
14 20261 1 1 57 SER OG O -4.136 1.706 5.594 1.00 . A A . 57 SER OG 1 1
14 20262 1 1 58 ASP C C -7.245 7.794 5.452 1.00 . A A . 58 ASP C 1 1
14 20263 1 1 58 ASP CA C -5.827 7.342 5.125 1.00 . A A . 58 ASP CA 1 1
14 20264 1 1 58 ASP CB C -5.374 7.905 3.778 1.00 . A A . 58 ASP CB 1 1
14 20265 1 1 58 ASP CG C -4.781 9.300 3.984 1.00 . A A . 58 ASP CG 1 1
14 20266 1 1 58 ASP H H -5.921 5.460 4.084 1.00 . A A . 58 ASP H 1 1
14 20267 1 1 58 ASP HA H -5.148 7.648 5.904 1.00 . A A . 58 ASP HA 1 1
14 20268 1 1 58 ASP HB2 H -4.626 7.254 3.347 1.00 . A A . 58 ASP HB2 1 1
14 20269 1 1 58 ASP HB3 H -6.222 7.972 3.112 1.00 . A A . 58 ASP HB3 1 1
14 20270 1 1 58 ASP N N -5.802 5.862 4.969 1.00 . A A . 58 ASP N 1 1
14 20271 1 1 58 ASP O O -7.991 8.222 4.594 1.00 . A A . 58 ASP O 1 1
14 20272 1 1 58 ASP OD1 O -4.829 9.783 5.104 1.00 . A A . 58 ASP OD1 1 1
14 20273 1 1 58 ASP OD2 O -4.288 9.863 3.021 1.00 . A A . 58 ASP OD2 1 1
14 20274 1 1 59 ILE C C -9.362 9.436 6.445 1.00 . A A . 59 ILE C 1 1
14 20275 1 1 59 ILE CA C -8.988 8.100 7.095 1.00 . A A . 59 ILE CA 1 1
14 20276 1 1 59 ILE CB C -8.925 8.239 8.615 1.00 . A A . 59 ILE CB 1 1
14 20277 1 1 59 ILE CD1 C -9.791 5.929 9.042 1.00 . A A . 59 ILE CD1 1 1
14 20278 1 1 59 ILE CG1 C -8.612 6.878 9.247 1.00 . A A . 59 ILE CG1 1 1
14 20279 1 1 59 ILE CG2 C -10.269 8.746 9.137 1.00 . A A . 59 ILE CG2 1 1
14 20280 1 1 59 ILE H H -6.999 7.338 7.358 1.00 . A A . 59 ILE H 1 1
14 20281 1 1 59 ILE HA H -9.699 7.339 6.824 1.00 . A A . 59 ILE HA 1 1
14 20282 1 1 59 ILE HB H -8.149 8.946 8.875 1.00 . A A . 59 ILE HB 1 1
14 20283 1 1 59 ILE HD11 H -10.078 5.931 8.001 1.00 . A A . 59 ILE HD11 1 1
14 20284 1 1 59 ILE HD12 H -9.502 4.929 9.334 1.00 . A A . 59 ILE HD12 1 1
14 20285 1 1 59 ILE HD13 H -10.625 6.252 9.648 1.00 . A A . 59 ILE HD13 1 1
14 20286 1 1 59 ILE HG12 H -7.732 6.456 8.786 1.00 . A A . 59 ILE HG12 1 1
14 20287 1 1 59 ILE HG13 H -8.436 7.006 10.305 1.00 . A A . 59 ILE HG13 1 1
14 20288 1 1 59 ILE HG21 H -11.048 8.055 8.853 1.00 . A A . 59 ILE HG21 1 1
14 20289 1 1 59 ILE HG22 H -10.230 8.824 10.213 1.00 . A A . 59 ILE HG22 1 1
14 20290 1 1 59 ILE HG23 H -10.475 9.717 8.713 1.00 . A A . 59 ILE HG23 1 1
14 20291 1 1 59 ILE N N -7.620 7.692 6.691 1.00 . A A . 59 ILE N 1 1
14 20292 1 1 59 ILE O O -10.511 9.688 6.143 1.00 . A A . 59 ILE O 1 1
14 20293 1 1 60 ASP C C -8.268 11.662 4.147 1.00 . A A . 60 ASP C 1 1
14 20294 1 1 60 ASP CA C -8.726 11.617 5.612 1.00 . A A . 60 ASP CA 1 1
14 20295 1 1 60 ASP CB C -7.975 12.652 6.455 1.00 . A A . 60 ASP CB 1 1
14 20296 1 1 60 ASP CG C -6.496 12.672 6.068 1.00 . A A . 60 ASP CG 1 1
14 20297 1 1 60 ASP H H -7.480 10.080 6.490 1.00 . A A . 60 ASP H 1 1
14 20298 1 1 60 ASP HA H -9.786 11.805 5.673 1.00 . A A . 60 ASP HA 1 1
14 20299 1 1 60 ASP HB2 H -8.402 13.629 6.286 1.00 . A A . 60 ASP HB2 1 1
14 20300 1 1 60 ASP HB3 H -8.066 12.396 7.499 1.00 . A A . 60 ASP HB3 1 1
14 20301 1 1 60 ASP N N -8.404 10.298 6.234 1.00 . A A . 60 ASP N 1 1
14 20302 1 1 60 ASP O O -8.671 12.526 3.392 1.00 . A A . 60 ASP O 1 1
14 20303 1 1 60 ASP OD1 O -6.050 11.721 5.450 1.00 . A A . 60 ASP OD1 1 1
14 20304 1 1 60 ASP OD2 O -5.833 13.639 6.400 1.00 . A A . 60 ASP OD2 1 1
14 20305 1 1 61 HIS C C -6.321 12.089 1.981 1.00 . A A . 61 HIS C 1 1
14 20306 1 1 61 HIS CA C -6.965 10.744 2.322 1.00 . A A . 61 HIS CA 1 1
14 20307 1 1 61 HIS CB C -8.221 10.530 1.477 1.00 . A A . 61 HIS CB 1 1
14 20308 1 1 61 HIS CD2 C -10.124 9.511 2.974 1.00 . A A . 61 HIS CD2 1 1
14 20309 1 1 61 HIS CE1 C -9.791 7.417 2.525 1.00 . A A . 61 HIS CE1 1 1
14 20310 1 1 61 HIS CG C -9.071 9.454 2.094 1.00 . A A . 61 HIS CG 1 1
14 20311 1 1 61 HIS H H -7.119 10.058 4.358 1.00 . A A . 61 HIS H 1 1
14 20312 1 1 61 HIS HA H -6.267 9.939 2.157 1.00 . A A . 61 HIS HA 1 1
14 20313 1 1 61 HIS HB2 H -8.785 11.451 1.431 1.00 . A A . 61 HIS HB2 1 1
14 20314 1 1 61 HIS HB3 H -7.936 10.234 0.478 1.00 . A A . 61 HIS HB3 1 1
14 20315 1 1 61 HIS HD1 H -8.197 7.732 1.225 1.00 . A A . 61 HIS HD1 1 1
14 20316 1 1 61 HIS HD2 H -10.536 10.416 3.393 1.00 . A A . 61 HIS HD2 1 1
14 20317 1 1 61 HIS HE1 H -9.880 6.341 2.508 1.00 . A A . 61 HIS HE1 1 1
14 20318 1 1 61 HIS N N -7.436 10.745 3.737 1.00 . A A . 61 HIS N 1 1
14 20319 1 1 61 HIS ND1 N -8.877 8.110 1.822 1.00 . A A . 61 HIS ND1 1 1
14 20320 1 1 61 HIS NE2 N -10.577 8.223 3.245 1.00 . A A . 61 HIS NE2 1 1
14 20321 1 1 61 HIS O O -6.527 12.638 0.918 1.00 . A A . 61 HIS O 1 1
14 20322 1 1 62 ASP C C -3.429 13.715 2.196 1.00 . A A . 62 ASP C 1 1
14 20323 1 1 62 ASP CA C -4.888 13.931 2.609 1.00 . A A . 62 ASP CA 1 1
14 20324 1 1 62 ASP CB C -4.982 14.684 3.941 1.00 . A A . 62 ASP CB 1 1
14 20325 1 1 62 ASP CG C -3.859 14.234 4.881 1.00 . A A . 62 ASP CG 1 1
14 20326 1 1 62 ASP H H -5.391 12.164 3.731 1.00 . A A . 62 ASP H 1 1
14 20327 1 1 62 ASP HA H -5.422 14.471 1.843 1.00 . A A . 62 ASP HA 1 1
14 20328 1 1 62 ASP HB2 H -4.898 15.746 3.762 1.00 . A A . 62 ASP HB2 1 1
14 20329 1 1 62 ASP HB3 H -5.937 14.472 4.401 1.00 . A A . 62 ASP HB3 1 1
14 20330 1 1 62 ASP N N -5.543 12.623 2.878 1.00 . A A . 62 ASP N 1 1
14 20331 1 1 62 ASP O O -2.626 14.628 2.216 1.00 . A A . 62 ASP O 1 1
14 20332 1 1 62 ASP OD1 O -3.736 13.038 5.095 1.00 . A A . 62 ASP OD1 1 1
14 20333 1 1 62 ASP OD2 O -3.144 15.091 5.372 1.00 . A A . 62 ASP OD2 1 1
14 20334 1 1 63 GLY C C -0.843 12.056 2.723 1.00 . A A . 63 GLY C 1 1
14 20335 1 1 63 GLY CA C -1.668 12.233 1.449 1.00 . A A . 63 GLY CA 1 1
14 20336 1 1 63 GLY H H -3.735 11.785 1.845 1.00 . A A . 63 GLY H 1 1
14 20337 1 1 63 GLY HA2 H -1.626 11.329 0.857 1.00 . A A . 63 GLY HA2 1 1
14 20338 1 1 63 GLY HA3 H -1.277 13.061 0.879 1.00 . A A . 63 GLY HA3 1 1
14 20339 1 1 63 GLY N N -3.077 12.511 1.839 1.00 . A A . 63 GLY N 1 1
14 20340 1 1 63 GLY O O 0.371 12.105 2.708 1.00 . A A . 63 GLY O 1 1
14 20341 1 1 64 MET C C -1.550 10.721 6.035 1.00 . A A . 64 MET C 1 1
14 20342 1 1 64 MET CA C -0.788 11.688 5.121 1.00 . A A . 64 MET CA 1 1
14 20343 1 1 64 MET CB C -0.764 13.085 5.734 1.00 . A A . 64 MET CB 1 1
14 20344 1 1 64 MET CE C 2.343 15.664 6.016 1.00 . A A . 64 MET CE 1 1
14 20345 1 1 64 MET CG C 0.559 13.752 5.388 1.00 . A A . 64 MET CG 1 1
14 20346 1 1 64 MET H H -2.483 11.834 3.817 1.00 . A A . 64 MET H 1 1
14 20347 1 1 64 MET HA H 0.218 11.344 4.947 1.00 . A A . 64 MET HA 1 1
14 20348 1 1 64 MET HB2 H -1.579 13.668 5.333 1.00 . A A . 64 MET HB2 1 1
14 20349 1 1 64 MET HB3 H -0.861 13.012 6.806 1.00 . A A . 64 MET HB3 1 1
14 20350 1 1 64 MET HE1 H 2.801 15.139 5.188 1.00 . A A . 64 MET HE1 1 1
14 20351 1 1 64 MET HE2 H 2.598 16.713 5.961 1.00 . A A . 64 MET HE2 1 1
14 20352 1 1 64 MET HE3 H 2.705 15.247 6.947 1.00 . A A . 64 MET HE3 1 1
14 20353 1 1 64 MET HG2 H 1.361 13.227 5.885 1.00 . A A . 64 MET HG2 1 1
14 20354 1 1 64 MET HG3 H 0.708 13.711 4.319 1.00 . A A . 64 MET HG3 1 1
14 20355 1 1 64 MET N N -1.506 11.859 3.832 1.00 . A A . 64 MET N 1 1
14 20356 1 1 64 MET O O -2.728 10.483 5.858 1.00 . A A . 64 MET O 1 1
14 20357 1 1 64 MET SD S 0.547 15.475 5.932 1.00 . A A . 64 MET SD 1 1
14 20358 1 1 65 LEU C C -1.305 9.668 9.397 1.00 . A A . 65 LEU C 1 1
14 20359 1 1 65 LEU CA C -1.569 9.230 7.954 1.00 . A A . 65 LEU CA 1 1
14 20360 1 1 65 LEU CB C -0.917 7.867 7.707 1.00 . A A . 65 LEU CB 1 1
14 20361 1 1 65 LEU CD1 C -0.303 6.244 5.914 1.00 . A A . 65 LEU CD1 1 1
14 20362 1 1 65 LEU CD2 C -2.707 6.746 6.372 1.00 . A A . 65 LEU CD2 1 1
14 20363 1 1 65 LEU CG C -1.295 7.337 6.323 1.00 . A A . 65 LEU CG 1 1
14 20364 1 1 65 LEU H H 0.062 10.385 7.143 1.00 . A A . 65 LEU H 1 1
14 20365 1 1 65 LEU HA H -2.631 9.185 7.750 1.00 . A A . 65 LEU HA 1 1
14 20366 1 1 65 LEU HB2 H 0.156 7.970 7.769 1.00 . A A . 65 LEU HB2 1 1
14 20367 1 1 65 LEU HB3 H -1.253 7.171 8.460 1.00 . A A . 65 LEU HB3 1 1
14 20368 1 1 65 LEU HD11 H 0.172 5.837 6.797 1.00 . A A . 65 LEU HD11 1 1
14 20369 1 1 65 LEU HD12 H -0.828 5.457 5.394 1.00 . A A . 65 LEU HD12 1 1
14 20370 1 1 65 LEU HD13 H 0.451 6.664 5.264 1.00 . A A . 65 LEU HD13 1 1
14 20371 1 1 65 LEU HD21 H -3.376 7.451 6.844 1.00 . A A . 65 LEU HD21 1 1
14 20372 1 1 65 LEU HD22 H -3.048 6.544 5.366 1.00 . A A . 65 LEU HD22 1 1
14 20373 1 1 65 LEU HD23 H -2.693 5.828 6.939 1.00 . A A . 65 LEU HD23 1 1
14 20374 1 1 65 LEU HG H -1.261 8.142 5.604 1.00 . A A . 65 LEU HG 1 1
14 20375 1 1 65 LEU N N -0.886 10.171 7.016 1.00 . A A . 65 LEU N 1 1
14 20376 1 1 65 LEU O O -0.176 9.696 9.843 1.00 . A A . 65 LEU O 1 1
14 20377 1 1 66 ASP C C -1.663 9.236 12.387 1.00 . A A . 66 ASP C 1 1
14 20378 1 1 66 ASP CA C -2.100 10.432 11.544 1.00 . A A . 66 ASP CA 1 1
14 20379 1 1 66 ASP CB C -3.446 10.955 12.033 1.00 . A A . 66 ASP CB 1 1
14 20380 1 1 66 ASP CG C -3.234 11.859 13.250 1.00 . A A . 66 ASP CG 1 1
14 20381 1 1 66 ASP H H -3.233 9.979 9.772 1.00 . A A . 66 ASP H 1 1
14 20382 1 1 66 ASP HA H -1.364 11.215 11.587 1.00 . A A . 66 ASP HA 1 1
14 20383 1 1 66 ASP HB2 H -3.922 11.516 11.244 1.00 . A A . 66 ASP HB2 1 1
14 20384 1 1 66 ASP HB3 H -4.070 10.122 12.315 1.00 . A A . 66 ASP HB3 1 1
14 20385 1 1 66 ASP N N -2.325 10.007 10.136 1.00 . A A . 66 ASP N 1 1
14 20386 1 1 66 ASP O O -1.773 8.098 11.976 1.00 . A A . 66 ASP O 1 1
14 20387 1 1 66 ASP OD1 O -2.279 11.628 13.974 1.00 . A A . 66 ASP OD1 1 1
14 20388 1 1 66 ASP OD2 O -4.031 12.763 13.439 1.00 . A A . 66 ASP OD2 1 1
14 20389 1 1 67 ARG C C -1.768 7.232 14.408 1.00 . A A . 67 ARG C 1 1
14 20390 1 1 67 ARG CA C -0.732 8.362 14.438 1.00 . A A . 67 ARG CA 1 1
14 20391 1 1 67 ARG CB C -0.619 8.974 15.843 1.00 . A A . 67 ARG CB 1 1
14 20392 1 1 67 ARG CD C -0.773 8.514 18.303 1.00 . A A . 67 ARG CD 1 1
14 20393 1 1 67 ARG CG C -0.993 7.932 16.905 1.00 . A A . 67 ARG CG 1 1
14 20394 1 1 67 ARG CZ C 1.041 9.965 18.994 1.00 . A A . 67 ARG CZ 1 1
14 20395 1 1 67 ARG H H -1.098 10.413 13.875 1.00 . A A . 67 ARG H 1 1
14 20396 1 1 67 ARG HA H 0.226 7.995 14.120 1.00 . A A . 67 ARG HA 1 1
14 20397 1 1 67 ARG HB2 H 0.396 9.304 16.007 1.00 . A A . 67 ARG HB2 1 1
14 20398 1 1 67 ARG HB3 H -1.288 9.819 15.920 1.00 . A A . 67 ARG HB3 1 1
14 20399 1 1 67 ARG HD2 H -1.402 9.381 18.453 1.00 . A A . 67 ARG HD2 1 1
14 20400 1 1 67 ARG HD3 H -0.972 7.768 19.057 1.00 . A A . 67 ARG HD3 1 1
14 20401 1 1 67 ARG HE H 1.331 8.354 17.869 1.00 . A A . 67 ARG HE 1 1
14 20402 1 1 67 ARG HG2 H -2.033 7.661 16.783 1.00 . A A . 67 ARG HG2 1 1
14 20403 1 1 67 ARG HG3 H -0.377 7.055 16.778 1.00 . A A . 67 ARG HG3 1 1
14 20404 1 1 67 ARG HH11 H -0.404 9.814 20.371 1.00 . A A . 67 ARG HH11 1 1
14 20405 1 1 67 ARG HH12 H 0.675 11.157 20.559 1.00 . A A . 67 ARG HH12 1 1
14 20406 1 1 67 ARG HH21 H 2.573 10.368 17.769 1.00 . A A . 67 ARG HH21 1 1
14 20407 1 1 67 ARG HH22 H 2.358 11.469 19.088 1.00 . A A . 67 ARG HH22 1 1
14 20408 1 1 67 ARG N N -1.173 9.486 13.564 1.00 . A A . 67 ARG N 1 1
14 20409 1 1 67 ARG NE N 0.666 8.899 18.339 1.00 . A A . 67 ARG NE 1 1
14 20410 1 1 67 ARG NH1 N 0.386 10.341 20.058 1.00 . A A . 67 ARG NH1 1 1
14 20411 1 1 67 ARG NH2 N 2.071 10.654 18.585 1.00 . A A . 67 ARG NH2 1 1
14 20412 1 1 67 ARG O O -1.435 6.071 14.273 1.00 . A A . 67 ARG O 1 1
14 20413 1 1 68 ASP C C -4.352 6.085 13.093 1.00 . A A . 68 ASP C 1 1
14 20414 1 1 68 ASP CA C -4.073 6.515 14.528 1.00 . A A . 68 ASP CA 1 1
14 20415 1 1 68 ASP CB C -5.308 7.176 15.142 1.00 . A A . 68 ASP CB 1 1
14 20416 1 1 68 ASP CG C -4.903 7.950 16.398 1.00 . A A . 68 ASP CG 1 1
14 20417 1 1 68 ASP H H -3.260 8.510 14.644 1.00 . A A . 68 ASP H 1 1
14 20418 1 1 68 ASP HA H -3.771 5.669 15.124 1.00 . A A . 68 ASP HA 1 1
14 20419 1 1 68 ASP HB2 H -5.746 7.855 14.425 1.00 . A A . 68 ASP HB2 1 1
14 20420 1 1 68 ASP HB3 H -6.028 6.417 15.406 1.00 . A A . 68 ASP HB3 1 1
14 20421 1 1 68 ASP N N -3.017 7.567 14.540 1.00 . A A . 68 ASP N 1 1
14 20422 1 1 68 ASP O O -4.769 4.973 12.829 1.00 . A A . 68 ASP O 1 1
14 20423 1 1 68 ASP OD1 O -4.230 8.957 16.260 1.00 . A A . 68 ASP OD1 1 1
14 20424 1 1 68 ASP OD2 O -5.273 7.520 17.479 1.00 . A A . 68 ASP OD2 1 1
14 20425 1 1 69 GLU C C -3.228 5.713 10.240 1.00 . A A . 69 GLU C 1 1
14 20426 1 1 69 GLU CA C -4.348 6.619 10.737 1.00 . A A . 69 GLU CA 1 1
14 20427 1 1 69 GLU CB C -4.318 7.955 10.005 1.00 . A A . 69 GLU CB 1 1
14 20428 1 1 69 GLU CD C -5.733 9.391 8.538 1.00 . A A . 69 GLU CD 1 1
14 20429 1 1 69 GLU CG C -5.375 7.951 8.910 1.00 . A A . 69 GLU CG 1 1
14 20430 1 1 69 GLU H H -3.769 7.846 12.406 1.00 . A A . 69 GLU H 1 1
14 20431 1 1 69 GLU HA H -5.308 6.146 10.611 1.00 . A A . 69 GLU HA 1 1
14 20432 1 1 69 GLU HB2 H -4.523 8.754 10.704 1.00 . A A . 69 GLU HB2 1 1
14 20433 1 1 69 GLU HB3 H -3.344 8.104 9.563 1.00 . A A . 69 GLU HB3 1 1
14 20434 1 1 69 GLU HG2 H -4.989 7.435 8.042 1.00 . A A . 69 GLU HG2 1 1
14 20435 1 1 69 GLU HG3 H -6.255 7.443 9.268 1.00 . A A . 69 GLU HG3 1 1
14 20436 1 1 69 GLU N N -4.114 6.961 12.164 1.00 . A A . 69 GLU N 1 1
14 20437 1 1 69 GLU O O -3.450 4.771 9.505 1.00 . A A . 69 GLU O 1 1
14 20438 1 1 69 GLU OE1 O -5.474 10.271 9.342 1.00 . A A . 69 GLU OE1 1 1
14 20439 1 1 69 GLU OE2 O -6.261 9.589 7.456 1.00 . A A . 69 GLU OE2 1 1
14 20440 1 1 70 PHE C C -1.039 3.750 10.830 1.00 . A A . 70 PHE C 1 1
14 20441 1 1 70 PHE CA C -0.884 5.141 10.222 1.00 . A A . 70 PHE CA 1 1
14 20442 1 1 70 PHE CB C 0.353 5.840 10.780 1.00 . A A . 70 PHE CB 1 1
14 20443 1 1 70 PHE CD1 C 1.973 3.923 10.706 1.00 . A A . 70 PHE CD1 1 1
14 20444 1 1 70 PHE CD2 C 2.335 5.814 9.233 1.00 . A A . 70 PHE CD2 1 1
14 20445 1 1 70 PHE CE1 C 3.113 3.304 10.190 1.00 . A A . 70 PHE CE1 1 1
14 20446 1 1 70 PHE CE2 C 3.476 5.193 8.717 1.00 . A A . 70 PHE CE2 1 1
14 20447 1 1 70 PHE CG C 1.584 5.178 10.228 1.00 . A A . 70 PHE CG 1 1
14 20448 1 1 70 PHE CZ C 3.864 3.939 9.196 1.00 . A A . 70 PHE CZ 1 1
14 20449 1 1 70 PHE H H -1.874 6.742 11.253 1.00 . A A . 70 PHE H 1 1
14 20450 1 1 70 PHE HA H -0.832 5.085 9.146 1.00 . A A . 70 PHE HA 1 1
14 20451 1 1 70 PHE HB2 H 0.341 6.881 10.491 1.00 . A A . 70 PHE HB2 1 1
14 20452 1 1 70 PHE HB3 H 0.356 5.765 11.857 1.00 . A A . 70 PHE HB3 1 1
14 20453 1 1 70 PHE HD1 H 1.393 3.434 11.475 1.00 . A A . 70 PHE HD1 1 1
14 20454 1 1 70 PHE HD2 H 2.034 6.783 8.865 1.00 . A A . 70 PHE HD2 1 1
14 20455 1 1 70 PHE HE1 H 3.414 2.335 10.560 1.00 . A A . 70 PHE HE1 1 1
14 20456 1 1 70 PHE HE2 H 4.056 5.682 7.949 1.00 . A A . 70 PHE HE2 1 1
14 20457 1 1 70 PHE HZ H 4.742 3.460 8.798 1.00 . A A . 70 PHE HZ 1 1
14 20458 1 1 70 PHE N N -2.025 5.987 10.650 1.00 . A A . 70 PHE N 1 1
14 20459 1 1 70 PHE O O -0.439 2.788 10.387 1.00 . A A . 70 PHE O 1 1
14 20460 1 1 71 ALA C C -2.953 1.454 11.585 1.00 . A A . 71 ALA C 1 1
14 20461 1 1 71 ALA CA C -2.071 2.314 12.481 1.00 . A A . 71 ALA CA 1 1
14 20462 1 1 71 ALA CB C -2.784 2.620 13.798 1.00 . A A . 71 ALA CB 1 1
14 20463 1 1 71 ALA H H -2.338 4.430 12.170 1.00 . A A . 71 ALA H 1 1
14 20464 1 1 71 ALA HA H -1.132 1.826 12.669 1.00 . A A . 71 ALA HA 1 1
14 20465 1 1 71 ALA HB1 H -2.425 3.560 14.192 1.00 . A A . 71 ALA HB1 1 1
14 20466 1 1 71 ALA HB2 H -3.849 2.686 13.623 1.00 . A A . 71 ALA HB2 1 1
14 20467 1 1 71 ALA HB3 H -2.583 1.832 14.508 1.00 . A A . 71 ALA HB3 1 1
14 20468 1 1 71 ALA N N -1.856 3.640 11.840 1.00 . A A . 71 ALA N 1 1
14 20469 1 1 71 ALA O O -2.696 0.285 11.374 1.00 . A A . 71 ALA O 1 1
14 20470 1 1 72 VAL C C -4.095 0.751 8.951 1.00 . A A . 72 VAL C 1 1
14 20471 1 1 72 VAL CA C -4.886 1.260 10.157 1.00 . A A . 72 VAL CA 1 1
14 20472 1 1 72 VAL CB C -5.961 2.259 9.721 1.00 . A A . 72 VAL CB 1 1
14 20473 1 1 72 VAL CG1 C -6.960 1.566 8.793 1.00 . A A . 72 VAL CG1 1 1
14 20474 1 1 72 VAL CG2 C -6.694 2.790 10.957 1.00 . A A . 72 VAL CG2 1 1
14 20475 1 1 72 VAL H H -4.165 2.978 11.232 1.00 . A A . 72 VAL H 1 1
14 20476 1 1 72 VAL HA H -5.334 0.440 10.691 1.00 . A A . 72 VAL HA 1 1
14 20477 1 1 72 VAL HB H -5.495 3.080 9.196 1.00 . A A . 72 VAL HB 1 1
14 20478 1 1 72 VAL HG11 H -6.605 0.574 8.558 1.00 . A A . 72 VAL HG11 1 1
14 20479 1 1 72 VAL HG12 H -7.919 1.498 9.284 1.00 . A A . 72 VAL HG12 1 1
14 20480 1 1 72 VAL HG13 H -7.062 2.139 7.883 1.00 . A A . 72 VAL HG13 1 1
14 20481 1 1 72 VAL HG21 H -5.971 3.119 11.690 1.00 . A A . 72 VAL HG21 1 1
14 20482 1 1 72 VAL HG22 H -7.324 3.621 10.674 1.00 . A A . 72 VAL HG22 1 1
14 20483 1 1 72 VAL HG23 H -7.302 2.004 11.380 1.00 . A A . 72 VAL HG23 1 1
14 20484 1 1 72 VAL N N -3.986 2.033 11.051 1.00 . A A . 72 VAL N 1 1
14 20485 1 1 72 VAL O O -4.436 -0.245 8.344 1.00 . A A . 72 VAL O 1 1
14 20486 1 1 73 ALA C C -1.102 0.049 7.866 1.00 . A A . 73 ALA C 1 1
14 20487 1 1 73 ALA CA C -2.220 1.003 7.433 1.00 . A A . 73 ALA CA 1 1
14 20488 1 1 73 ALA CB C -1.636 2.296 6.869 1.00 . A A . 73 ALA CB 1 1
14 20489 1 1 73 ALA H H -2.785 2.239 9.108 1.00 . A A . 73 ALA H 1 1
14 20490 1 1 73 ALA HA H -2.844 0.530 6.693 1.00 . A A . 73 ALA HA 1 1
14 20491 1 1 73 ALA HB1 H -2.038 3.138 7.414 1.00 . A A . 73 ALA HB1 1 1
14 20492 1 1 73 ALA HB2 H -0.559 2.281 6.969 1.00 . A A . 73 ALA HB2 1 1
14 20493 1 1 73 ALA HB3 H -1.901 2.385 5.826 1.00 . A A . 73 ALA HB3 1 1
14 20494 1 1 73 ALA N N -3.039 1.435 8.602 1.00 . A A . 73 ALA N 1 1
14 20495 1 1 73 ALA O O -0.375 -0.477 7.047 1.00 . A A . 73 ALA O 1 1
14 20496 1 1 74 MET C C -0.382 -2.548 9.583 1.00 . A A . 74 MET C 1 1
14 20497 1 1 74 MET CA C 0.123 -1.111 9.606 1.00 . A A . 74 MET CA 1 1
14 20498 1 1 74 MET CB C 0.439 -0.677 11.038 1.00 . A A . 74 MET CB 1 1
14 20499 1 1 74 MET CE C 3.324 0.167 9.116 1.00 . A A . 74 MET CE 1 1
14 20500 1 1 74 MET CG C 1.419 0.497 11.015 1.00 . A A . 74 MET CG 1 1
14 20501 1 1 74 MET H H -1.550 0.244 9.794 1.00 . A A . 74 MET H 1 1
14 20502 1 1 74 MET HA H 0.997 -1.020 8.981 1.00 . A A . 74 MET HA 1 1
14 20503 1 1 74 MET HB2 H -0.474 -0.375 11.531 1.00 . A A . 74 MET HB2 1 1
14 20504 1 1 74 MET HB3 H 0.883 -1.503 11.574 1.00 . A A . 74 MET HB3 1 1
14 20505 1 1 74 MET HE1 H 2.467 0.707 8.737 1.00 . A A . 74 MET HE1 1 1
14 20506 1 1 74 MET HE2 H 4.222 0.751 8.960 1.00 . A A . 74 MET HE2 1 1
14 20507 1 1 74 MET HE3 H 3.413 -0.772 8.597 1.00 . A A . 74 MET HE3 1 1
14 20508 1 1 74 MET HG2 H 1.204 1.128 10.165 1.00 . A A . 74 MET HG2 1 1
14 20509 1 1 74 MET HG3 H 1.317 1.069 11.924 1.00 . A A . 74 MET HG3 1 1
14 20510 1 1 74 MET N N -0.954 -0.184 9.143 1.00 . A A . 74 MET N 1 1
14 20511 1 1 74 MET O O 0.273 -3.439 9.078 1.00 . A A . 74 MET O 1 1
14 20512 1 1 74 MET SD S 3.108 -0.136 10.886 1.00 . A A . 74 MET SD 1 1
14 20513 1 1 75 PHE C C -2.605 -4.452 8.678 1.00 . A A . 75 PHE C 1 1
14 20514 1 1 75 PHE CA C -2.090 -4.161 10.087 1.00 . A A . 75 PHE CA 1 1
14 20515 1 1 75 PHE CB C -3.210 -4.177 11.135 1.00 . A A . 75 PHE CB 1 1
14 20516 1 1 75 PHE CD1 C -5.255 -4.561 9.716 1.00 . A A . 75 PHE CD1 1 1
14 20517 1 1 75 PHE CD2 C -4.950 -2.401 10.768 1.00 . A A . 75 PHE CD2 1 1
14 20518 1 1 75 PHE CE1 C -6.455 -4.118 9.150 1.00 . A A . 75 PHE CE1 1 1
14 20519 1 1 75 PHE CE2 C -6.146 -1.956 10.203 1.00 . A A . 75 PHE CE2 1 1
14 20520 1 1 75 PHE CG C -4.504 -3.701 10.524 1.00 . A A . 75 PHE CG 1 1
14 20521 1 1 75 PHE CZ C -6.901 -2.815 9.392 1.00 . A A . 75 PHE CZ 1 1
14 20522 1 1 75 PHE H H -2.069 -2.049 10.489 1.00 . A A . 75 PHE H 1 1
14 20523 1 1 75 PHE HA H -1.320 -4.867 10.355 1.00 . A A . 75 PHE HA 1 1
14 20524 1 1 75 PHE HB2 H -3.338 -5.181 11.508 1.00 . A A . 75 PHE HB2 1 1
14 20525 1 1 75 PHE HB3 H -2.940 -3.523 11.951 1.00 . A A . 75 PHE HB3 1 1
14 20526 1 1 75 PHE HD1 H -4.908 -5.567 9.529 1.00 . A A . 75 PHE HD1 1 1
14 20527 1 1 75 PHE HD2 H -4.369 -1.739 11.392 1.00 . A A . 75 PHE HD2 1 1
14 20528 1 1 75 PHE HE1 H -7.035 -4.780 8.526 1.00 . A A . 75 PHE HE1 1 1
14 20529 1 1 75 PHE HE2 H -6.486 -0.953 10.394 1.00 . A A . 75 PHE HE2 1 1
14 20530 1 1 75 PHE HZ H -7.827 -2.473 8.955 1.00 . A A . 75 PHE HZ 1 1
14 20531 1 1 75 PHE N N -1.547 -2.782 10.105 1.00 . A A . 75 PHE N 1 1
14 20532 1 1 75 PHE O O -2.660 -5.582 8.241 1.00 . A A . 75 PHE O 1 1
14 20533 1 1 76 LEU C C -2.226 -4.022 5.701 1.00 . A A . 76 LEU C 1 1
14 20534 1 1 76 LEU CA C -3.419 -3.611 6.558 1.00 . A A . 76 LEU CA 1 1
14 20535 1 1 76 LEU CB C -3.960 -2.248 6.124 1.00 . A A . 76 LEU CB 1 1
14 20536 1 1 76 LEU CD1 C -6.013 -0.834 5.947 1.00 . A A . 76 LEU CD1 1 1
14 20537 1 1 76 LEU CD2 C -6.134 -3.280 5.451 1.00 . A A . 76 LEU CD2 1 1
14 20538 1 1 76 LEU CG C -5.475 -2.213 6.331 1.00 . A A . 76 LEU CG 1 1
14 20539 1 1 76 LEU H H -2.868 -2.513 8.322 1.00 . A A . 76 LEU H 1 1
14 20540 1 1 76 LEU HA H -4.195 -4.353 6.514 1.00 . A A . 76 LEU HA 1 1
14 20541 1 1 76 LEU HB2 H -3.497 -1.472 6.716 1.00 . A A . 76 LEU HB2 1 1
14 20542 1 1 76 LEU HB3 H -3.738 -2.089 5.080 1.00 . A A . 76 LEU HB3 1 1
14 20543 1 1 76 LEU HD11 H -5.210 -0.114 5.977 1.00 . A A . 76 LEU HD11 1 1
14 20544 1 1 76 LEU HD12 H -6.426 -0.872 4.950 1.00 . A A . 76 LEU HD12 1 1
14 20545 1 1 76 LEU HD13 H -6.783 -0.542 6.645 1.00 . A A . 76 LEU HD13 1 1
14 20546 1 1 76 LEU HD21 H -5.564 -3.397 4.542 1.00 . A A . 76 LEU HD21 1 1
14 20547 1 1 76 LEU HD22 H -6.162 -4.220 5.983 1.00 . A A . 76 LEU HD22 1 1
14 20548 1 1 76 LEU HD23 H -7.141 -2.975 5.207 1.00 . A A . 76 LEU HD23 1 1
14 20549 1 1 76 LEU HG H -5.701 -2.411 7.370 1.00 . A A . 76 LEU HG 1 1
14 20550 1 1 76 LEU N N -2.948 -3.418 7.954 1.00 . A A . 76 LEU N 1 1
14 20551 1 1 76 LEU O O -2.365 -4.667 4.679 1.00 . A A . 76 LEU O 1 1
14 20552 1 1 77 VAL C C 0.701 -5.363 5.913 1.00 . A A . 77 VAL C 1 1
14 20553 1 1 77 VAL CA C 0.174 -4.038 5.377 1.00 . A A . 77 VAL CA 1 1
14 20554 1 1 77 VAL CB C 1.166 -2.895 5.642 1.00 . A A . 77 VAL CB 1 1
14 20555 1 1 77 VAL CG1 C 2.551 -3.262 5.090 1.00 . A A . 77 VAL CG1 1 1
14 20556 1 1 77 VAL CG2 C 0.661 -1.634 4.939 1.00 . A A . 77 VAL CG2 1 1
14 20557 1 1 77 VAL H H -0.961 -3.161 6.968 1.00 . A A . 77 VAL H 1 1
14 20558 1 1 77 VAL HA H -0.036 -4.113 4.323 1.00 . A A . 77 VAL HA 1 1
14 20559 1 1 77 VAL HB H 1.234 -2.710 6.710 1.00 . A A . 77 VAL HB 1 1
14 20560 1 1 77 VAL HG11 H 2.445 -3.702 4.110 1.00 . A A . 77 VAL HG11 1 1
14 20561 1 1 77 VAL HG12 H 3.157 -2.368 5.019 1.00 . A A . 77 VAL HG12 1 1
14 20562 1 1 77 VAL HG13 H 3.031 -3.969 5.752 1.00 . A A . 77 VAL HG13 1 1
14 20563 1 1 77 VAL HG21 H -0.382 -1.486 5.175 1.00 . A A . 77 VAL HG21 1 1
14 20564 1 1 77 VAL HG22 H 1.232 -0.782 5.275 1.00 . A A . 77 VAL HG22 1 1
14 20565 1 1 77 VAL HG23 H 0.775 -1.748 3.870 1.00 . A A . 77 VAL HG23 1 1
14 20566 1 1 77 VAL N N -1.046 -3.663 6.130 1.00 . A A . 77 VAL N 1 1
14 20567 1 1 77 VAL O O 0.766 -6.348 5.207 1.00 . A A . 77 VAL O 1 1
14 20568 1 1 78 TYR C C 0.707 -7.843 7.451 1.00 . A A . 78 TYR C 1 1
14 20569 1 1 78 TYR CA C 1.602 -6.642 7.765 1.00 . A A . 78 TYR CA 1 1
14 20570 1 1 78 TYR CB C 1.630 -6.373 9.265 1.00 . A A . 78 TYR CB 1 1
14 20571 1 1 78 TYR CD1 C 4.106 -6.813 9.303 1.00 . A A . 78 TYR CD1 1 1
14 20572 1 1 78 TYR CD2 C 3.257 -4.819 10.395 1.00 . A A . 78 TYR CD2 1 1
14 20573 1 1 78 TYR CE1 C 5.410 -6.457 9.669 1.00 . A A . 78 TYR CE1 1 1
14 20574 1 1 78 TYR CE2 C 4.559 -4.464 10.762 1.00 . A A . 78 TYR CE2 1 1
14 20575 1 1 78 TYR CG C 3.032 -5.993 9.667 1.00 . A A . 78 TYR CG 1 1
14 20576 1 1 78 TYR CZ C 5.636 -5.283 10.399 1.00 . A A . 78 TYR CZ 1 1
14 20577 1 1 78 TYR H H 0.997 -4.579 7.709 1.00 . A A . 78 TYR H 1 1
14 20578 1 1 78 TYR HA H 2.600 -6.820 7.411 1.00 . A A . 78 TYR HA 1 1
14 20579 1 1 78 TYR HB2 H 0.954 -5.563 9.500 1.00 . A A . 78 TYR HB2 1 1
14 20580 1 1 78 TYR HB3 H 1.330 -7.261 9.800 1.00 . A A . 78 TYR HB3 1 1
14 20581 1 1 78 TYR HD1 H 3.929 -7.720 8.741 1.00 . A A . 78 TYR HD1 1 1
14 20582 1 1 78 TYR HD2 H 2.427 -4.189 10.674 1.00 . A A . 78 TYR HD2 1 1
14 20583 1 1 78 TYR HE1 H 6.240 -7.089 9.390 1.00 . A A . 78 TYR HE1 1 1
14 20584 1 1 78 TYR HE2 H 4.732 -3.558 11.324 1.00 . A A . 78 TYR HE2 1 1
14 20585 1 1 78 TYR HH H 6.950 -4.853 11.715 1.00 . A A . 78 TYR HH 1 1
14 20586 1 1 78 TYR N N 1.070 -5.390 7.162 1.00 . A A . 78 TYR N 1 1
14 20587 1 1 78 TYR O O 1.140 -8.977 7.504 1.00 . A A . 78 TYR O 1 1
14 20588 1 1 78 TYR OH O 6.921 -4.933 10.759 1.00 . A A . 78 TYR OH 1 1
14 20589 1 1 79 CYS C C -1.298 -9.140 5.344 1.00 . A A . 79 CYS C 1 1
14 20590 1 1 79 CYS CA C -1.432 -8.758 6.816 1.00 . A A . 79 CYS CA 1 1
14 20591 1 1 79 CYS CB C -2.842 -8.250 7.112 1.00 . A A . 79 CYS CB 1 1
14 20592 1 1 79 CYS H H -0.870 -6.695 7.085 1.00 . A A . 79 CYS H 1 1
14 20593 1 1 79 CYS HA H -1.200 -9.603 7.445 1.00 . A A . 79 CYS HA 1 1
14 20594 1 1 79 CYS HB2 H -2.891 -7.189 6.918 1.00 . A A . 79 CYS HB2 1 1
14 20595 1 1 79 CYS HB3 H -3.551 -8.763 6.478 1.00 . A A . 79 CYS HB3 1 1
14 20596 1 1 79 CYS HG H -3.422 -9.506 8.943 1.00 . A A . 79 CYS HG 1 1
14 20597 1 1 79 CYS N N -0.532 -7.613 7.126 1.00 . A A . 79 CYS N 1 1
14 20598 1 1 79 CYS O O -1.713 -10.204 4.929 1.00 . A A . 79 CYS O 1 1
14 20599 1 1 79 CYS SG S -3.247 -8.567 8.846 1.00 . A A . 79 CYS SG 1 1
14 20600 1 1 80 ALA C C 0.779 -9.355 2.914 1.00 . A A . 80 ALA C 1 1
14 20601 1 1 80 ALA CA C -0.540 -8.614 3.114 1.00 . A A . 80 ALA CA 1 1
14 20602 1 1 80 ALA CB C -0.525 -7.265 2.398 1.00 . A A . 80 ALA CB 1 1
14 20603 1 1 80 ALA H H -0.362 -7.442 4.907 1.00 . A A . 80 ALA H 1 1
14 20604 1 1 80 ALA HA H -1.366 -9.211 2.765 1.00 . A A . 80 ALA HA 1 1
14 20605 1 1 80 ALA HB1 H 0.003 -6.542 3.002 1.00 . A A . 80 ALA HB1 1 1
14 20606 1 1 80 ALA HB2 H -0.029 -7.370 1.447 1.00 . A A . 80 ALA HB2 1 1
14 20607 1 1 80 ALA HB3 H -1.540 -6.930 2.240 1.00 . A A . 80 ALA HB3 1 1
14 20608 1 1 80 ALA N N -0.707 -8.289 4.553 1.00 . A A . 80 ALA N 1 1
14 20609 1 1 80 ALA O O 1.047 -9.900 1.862 1.00 . A A . 80 ALA O 1 1
14 20610 1 1 81 LEU C C 2.673 -11.579 4.166 1.00 . A A . 81 LEU C 1 1
14 20611 1 1 81 LEU CA C 2.890 -10.117 3.811 1.00 . A A . 81 LEU CA 1 1
14 20612 1 1 81 LEU CB C 3.823 -9.461 4.827 1.00 . A A . 81 LEU CB 1 1
14 20613 1 1 81 LEU CD1 C 3.056 -7.120 4.550 1.00 . A A . 81 LEU CD1 1 1
14 20614 1 1 81 LEU CD2 C 5.445 -7.586 5.087 1.00 . A A . 81 LEU CD2 1 1
14 20615 1 1 81 LEU CG C 4.215 -8.078 4.325 1.00 . A A . 81 LEU CG 1 1
14 20616 1 1 81 LEU H H 1.355 -8.960 4.774 1.00 . A A . 81 LEU H 1 1
14 20617 1 1 81 LEU HA H 3.290 -10.018 2.819 1.00 . A A . 81 LEU HA 1 1
14 20618 1 1 81 LEU HB2 H 3.315 -9.371 5.776 1.00 . A A . 81 LEU HB2 1 1
14 20619 1 1 81 LEU HB3 H 4.710 -10.064 4.947 1.00 . A A . 81 LEU HB3 1 1
14 20620 1 1 81 LEU HD11 H 2.639 -7.287 5.533 1.00 . A A . 81 LEU HD11 1 1
14 20621 1 1 81 LEU HD12 H 3.407 -6.102 4.475 1.00 . A A . 81 LEU HD12 1 1
14 20622 1 1 81 LEU HD13 H 2.296 -7.299 3.803 1.00 . A A . 81 LEU HD13 1 1
14 20623 1 1 81 LEU HD21 H 6.167 -8.386 5.159 1.00 . A A . 81 LEU HD21 1 1
14 20624 1 1 81 LEU HD22 H 5.886 -6.751 4.563 1.00 . A A . 81 LEU HD22 1 1
14 20625 1 1 81 LEU HD23 H 5.153 -7.275 6.079 1.00 . A A . 81 LEU HD23 1 1
14 20626 1 1 81 LEU HG H 4.432 -8.127 3.270 1.00 . A A . 81 LEU HG 1 1
14 20627 1 1 81 LEU N N 1.598 -9.393 3.929 1.00 . A A . 81 LEU N 1 1
14 20628 1 1 81 LEU O O 3.153 -12.474 3.501 1.00 . A A . 81 LEU O 1 1
14 20629 1 1 82 GLU C C 0.705 -13.874 4.633 1.00 . A A . 82 GLU C 1 1
14 20630 1 1 82 GLU CA C 1.676 -13.224 5.619 1.00 . A A . 82 GLU CA 1 1
14 20631 1 1 82 GLU CB C 1.055 -13.126 7.013 1.00 . A A . 82 GLU CB 1 1
14 20632 1 1 82 GLU CD C 1.546 -12.855 9.451 1.00 . A A . 82 GLU CD 1 1
14 20633 1 1 82 GLU CG C 2.161 -12.913 8.051 1.00 . A A . 82 GLU CG 1 1
14 20634 1 1 82 GLU H H 1.558 -11.078 5.729 1.00 . A A . 82 GLU H 1 1
14 20635 1 1 82 GLU HA H 2.594 -13.777 5.662 1.00 . A A . 82 GLU HA 1 1
14 20636 1 1 82 GLU HB2 H 0.368 -12.293 7.042 1.00 . A A . 82 GLU HB2 1 1
14 20637 1 1 82 GLU HB3 H 0.526 -14.039 7.236 1.00 . A A . 82 GLU HB3 1 1
14 20638 1 1 82 GLU HG2 H 2.865 -13.731 7.999 1.00 . A A . 82 GLU HG2 1 1
14 20639 1 1 82 GLU HG3 H 2.671 -11.984 7.846 1.00 . A A . 82 GLU HG3 1 1
14 20640 1 1 82 GLU N N 1.940 -11.822 5.213 1.00 . A A . 82 GLU N 1 1
14 20641 1 1 82 GLU O O 0.984 -14.915 4.071 1.00 . A A . 82 GLU O 1 1
14 20642 1 1 82 GLU OE1 O 0.375 -13.176 9.577 1.00 . A A . 82 GLU OE1 1 1
14 20643 1 1 82 GLU OE2 O 2.255 -12.490 10.374 1.00 . A A . 82 GLU OE2 1 1
14 20644 1 1 83 LYS C C -2.681 -12.983 3.359 1.00 . A A . 83 LYS C 1 1
14 20645 1 1 83 LYS CA C -1.416 -13.846 3.454 1.00 . A A . 83 LYS CA 1 1
14 20646 1 1 83 LYS CB C -1.766 -15.220 4.027 1.00 . A A . 83 LYS CB 1 1
14 20647 1 1 83 LYS CD C -1.273 -17.259 2.666 1.00 . A A . 83 LYS CD 1 1
14 20648 1 1 83 LYS CE C -0.733 -17.167 1.238 1.00 . A A . 83 LYS CE 1 1
14 20649 1 1 83 LYS CG C -2.275 -16.127 2.906 1.00 . A A . 83 LYS CG 1 1
14 20650 1 1 83 LYS H H -0.617 -12.417 4.870 1.00 . A A . 83 LYS H 1 1
14 20651 1 1 83 LYS HA H -0.968 -13.964 2.483 1.00 . A A . 83 LYS HA 1 1
14 20652 1 1 83 LYS HB2 H -0.890 -15.658 4.476 1.00 . A A . 83 LYS HB2 1 1
14 20653 1 1 83 LYS HB3 H -2.536 -15.109 4.774 1.00 . A A . 83 LYS HB3 1 1
14 20654 1 1 83 LYS HD2 H -0.457 -17.171 3.369 1.00 . A A . 83 LYS HD2 1 1
14 20655 1 1 83 LYS HD3 H -1.765 -18.210 2.802 1.00 . A A . 83 LYS HD3 1 1
14 20656 1 1 83 LYS HE2 H -0.325 -16.182 1.055 1.00 . A A . 83 LYS HE2 1 1
14 20657 1 1 83 LYS HE3 H 0.016 -17.925 1.069 1.00 . A A . 83 LYS HE3 1 1
14 20658 1 1 83 LYS HG2 H -3.231 -16.546 3.188 1.00 . A A . 83 LYS HG2 1 1
14 20659 1 1 83 LYS HG3 H -2.388 -15.551 2.000 1.00 . A A . 83 LYS HG3 1 1
14 20660 1 1 83 LYS HZ1 H -2.513 -18.147 0.792 1.00 . A A . 83 LYS HZ1 1 1
14 20661 1 1 83 LYS HZ2 H -2.461 -16.535 0.267 1.00 . A A . 83 LYS HZ2 1 1
14 20662 1 1 83 LYS HZ3 H -1.591 -17.729 -0.572 1.00 . A A . 83 LYS HZ3 1 1
14 20663 1 1 83 LYS N N -0.427 -13.262 4.412 1.00 . A A . 83 LYS N 1 1
14 20664 1 1 83 LYS NZ N -1.914 -17.413 0.365 1.00 . A A . 83 LYS NZ 1 1
14 20665 1 1 83 LYS O O -3.381 -13.004 2.366 1.00 . A A . 83 LYS O 1 1
14 20666 1 1 84 GLU C C -4.115 -10.272 3.336 1.00 . A A . 84 GLU C 1 1
14 20667 1 1 84 GLU CA C -4.233 -11.408 4.362 1.00 . A A . 84 GLU CA 1 1
14 20668 1 1 84 GLU CB C -4.351 -10.842 5.777 1.00 . A A . 84 GLU CB 1 1
14 20669 1 1 84 GLU CD C -3.932 -12.890 7.142 1.00 . A A . 84 GLU CD 1 1
14 20670 1 1 84 GLU CG C -4.995 -11.887 6.689 1.00 . A A . 84 GLU CG 1 1
14 20671 1 1 84 GLU H H -2.428 -12.255 5.188 1.00 . A A . 84 GLU H 1 1
14 20672 1 1 84 GLU HA H -5.092 -12.021 4.145 1.00 . A A . 84 GLU HA 1 1
14 20673 1 1 84 GLU HB2 H -3.368 -10.595 6.150 1.00 . A A . 84 GLU HB2 1 1
14 20674 1 1 84 GLU HB3 H -4.965 -9.953 5.760 1.00 . A A . 84 GLU HB3 1 1
14 20675 1 1 84 GLU HG2 H -5.420 -11.395 7.553 1.00 . A A . 84 GLU HG2 1 1
14 20676 1 1 84 GLU HG3 H -5.772 -12.405 6.150 1.00 . A A . 84 GLU HG3 1 1
14 20677 1 1 84 GLU N N -2.995 -12.246 4.390 1.00 . A A . 84 GLU N 1 1
14 20678 1 1 84 GLU O O -3.327 -9.365 3.500 1.00 . A A . 84 GLU O 1 1
14 20679 1 1 84 GLU OE1 O -3.261 -12.609 8.120 1.00 . A A . 84 GLU OE1 1 1
14 20680 1 1 84 GLU OE2 O -3.809 -13.920 6.501 1.00 . A A . 84 GLU OE2 1 1
14 20681 1 1 85 PRO C C -5.629 -8.059 1.738 1.00 . A A . 85 PRO C 1 1
14 20682 1 1 85 PRO CA C -4.922 -9.328 1.247 1.00 . A A . 85 PRO CA 1 1
14 20683 1 1 85 PRO CB C -5.714 -9.979 0.117 1.00 . A A . 85 PRO CB 1 1
14 20684 1 1 85 PRO CD C -5.897 -11.428 2.046 1.00 . A A . 85 PRO CD 1 1
14 20685 1 1 85 PRO CG C -6.597 -10.983 0.787 1.00 . A A . 85 PRO CG 1 1
14 20686 1 1 85 PRO HA H -3.919 -9.110 0.921 1.00 . A A . 85 PRO HA 1 1
14 20687 1 1 85 PRO HB2 H -6.307 -9.238 -0.400 1.00 . A A . 85 PRO HB2 1 1
14 20688 1 1 85 PRO HB3 H -5.048 -10.476 -0.570 1.00 . A A . 85 PRO HB3 1 1
14 20689 1 1 85 PRO HD2 H -6.603 -11.511 2.860 1.00 . A A . 85 PRO HD2 1 1
14 20690 1 1 85 PRO HD3 H -5.387 -12.364 1.885 1.00 . A A . 85 PRO HD3 1 1
14 20691 1 1 85 PRO HG2 H -7.548 -10.529 1.034 1.00 . A A . 85 PRO HG2 1 1
14 20692 1 1 85 PRO HG3 H -6.751 -11.831 0.139 1.00 . A A . 85 PRO HG3 1 1
14 20693 1 1 85 PRO N N -4.922 -10.362 2.311 1.00 . A A . 85 PRO N 1 1
14 20694 1 1 85 PRO O O -6.018 -7.961 2.885 1.00 . A A . 85 PRO O 1 1
14 20695 1 1 86 VAL C C -7.560 -5.434 0.293 1.00 . A A . 86 VAL C 1 1
14 20696 1 1 86 VAL CA C -6.479 -5.830 1.308 1.00 . A A . 86 VAL CA 1 1
14 20697 1 1 86 VAL CB C -5.367 -4.781 1.347 1.00 . A A . 86 VAL CB 1 1
14 20698 1 1 86 VAL CG1 C -5.972 -3.398 1.588 1.00 . A A . 86 VAL CG1 1 1
14 20699 1 1 86 VAL CG2 C -4.394 -5.117 2.480 1.00 . A A . 86 VAL CG2 1 1
14 20700 1 1 86 VAL H H -5.473 -7.182 -0.041 1.00 . A A . 86 VAL H 1 1
14 20701 1 1 86 VAL HA H -6.907 -5.949 2.290 1.00 . A A . 86 VAL HA 1 1
14 20702 1 1 86 VAL HB H -4.838 -4.783 0.405 1.00 . A A . 86 VAL HB 1 1
14 20703 1 1 86 VAL HG11 H -6.914 -3.502 2.107 1.00 . A A . 86 VAL HG11 1 1
14 20704 1 1 86 VAL HG12 H -5.294 -2.808 2.186 1.00 . A A . 86 VAL HG12 1 1
14 20705 1 1 86 VAL HG13 H -6.137 -2.907 0.640 1.00 . A A . 86 VAL HG13 1 1
14 20706 1 1 86 VAL HG21 H -4.455 -6.171 2.707 1.00 . A A . 86 VAL HG21 1 1
14 20707 1 1 86 VAL HG22 H -3.388 -4.871 2.176 1.00 . A A . 86 VAL HG22 1 1
14 20708 1 1 86 VAL HG23 H -4.654 -4.545 3.358 1.00 . A A . 86 VAL HG23 1 1
14 20709 1 1 86 VAL N N -5.797 -7.088 0.882 1.00 . A A . 86 VAL N 1 1
14 20710 1 1 86 VAL O O -7.276 -5.253 -0.874 1.00 . A A . 86 VAL O 1 1
14 20711 1 1 87 PRO C C -9.926 -3.419 -0.303 1.00 . A A . 87 PRO C 1 1
14 20712 1 1 87 PRO CA C -9.905 -4.934 -0.097 1.00 . A A . 87 PRO CA 1 1
14 20713 1 1 87 PRO CB C -11.129 -5.393 0.688 1.00 . A A . 87 PRO CB 1 1
14 20714 1 1 87 PRO CD C -9.194 -5.512 2.165 1.00 . A A . 87 PRO CD 1 1
14 20715 1 1 87 PRO CG C -10.702 -5.409 2.125 1.00 . A A . 87 PRO CG 1 1
14 20716 1 1 87 PRO HA H -9.856 -5.448 -1.042 1.00 . A A . 87 PRO HA 1 1
14 20717 1 1 87 PRO HB2 H -11.946 -4.698 0.546 1.00 . A A . 87 PRO HB2 1 1
14 20718 1 1 87 PRO HB3 H -11.421 -6.384 0.381 1.00 . A A . 87 PRO HB3 1 1
14 20719 1 1 87 PRO HD2 H -8.784 -4.740 2.799 1.00 . A A . 87 PRO HD2 1 1
14 20720 1 1 87 PRO HD3 H -8.891 -6.489 2.510 1.00 . A A . 87 PRO HD3 1 1
14 20721 1 1 87 PRO HG2 H -11.019 -4.496 2.609 1.00 . A A . 87 PRO HG2 1 1
14 20722 1 1 87 PRO HG3 H -11.135 -6.260 2.627 1.00 . A A . 87 PRO HG3 1 1
14 20723 1 1 87 PRO N N -8.771 -5.313 0.776 1.00 . A A . 87 PRO N 1 1
14 20724 1 1 87 PRO O O -8.969 -2.732 -0.011 1.00 . A A . 87 PRO O 1 1
14 20725 1 1 88 MET C C -12.239 -0.819 -0.235 1.00 . A A . 88 MET C 1 1
14 20726 1 1 88 MET CA C -11.086 -1.419 -1.027 1.00 . A A . 88 MET CA 1 1
14 20727 1 1 88 MET CB C -11.394 -1.242 -2.506 1.00 . A A . 88 MET CB 1 1
14 20728 1 1 88 MET CE C -11.539 -2.591 -5.578 1.00 . A A . 88 MET CE 1 1
14 20729 1 1 88 MET CG C -10.231 -1.745 -3.355 1.00 . A A . 88 MET CG 1 1
14 20730 1 1 88 MET H H -11.768 -3.467 -1.036 1.00 . A A . 88 MET H 1 1
14 20731 1 1 88 MET HA H -10.152 -0.942 -0.781 1.00 . A A . 88 MET HA 1 1
14 20732 1 1 88 MET HB2 H -12.287 -1.799 -2.748 1.00 . A A . 88 MET HB2 1 1
14 20733 1 1 88 MET HB3 H -11.560 -0.194 -2.705 1.00 . A A . 88 MET HB3 1 1
14 20734 1 1 88 MET HE1 H -11.992 -3.036 -4.703 1.00 . A A . 88 MET HE1 1 1
14 20735 1 1 88 MET HE2 H -12.310 -2.219 -6.240 1.00 . A A . 88 MET HE2 1 1
14 20736 1 1 88 MET HE3 H -10.954 -3.334 -6.095 1.00 . A A . 88 MET HE3 1 1
14 20737 1 1 88 MET HG2 H -9.313 -1.329 -2.979 1.00 . A A . 88 MET HG2 1 1
14 20738 1 1 88 MET HG3 H -10.187 -2.822 -3.309 1.00 . A A . 88 MET HG3 1 1
14 20739 1 1 88 MET N N -11.007 -2.894 -0.805 1.00 . A A . 88 MET N 1 1
14 20740 1 1 88 MET O O -12.692 0.269 -0.526 1.00 . A A . 88 MET O 1 1
14 20741 1 1 88 MET SD S -10.471 -1.222 -5.071 1.00 . A A . 88 MET SD 1 1
14 20742 1 1 89 SER C C -13.573 -0.708 2.938 1.00 . A A . 89 SER C 1 1
14 20743 1 1 89 SER CA C -13.902 -0.947 1.478 1.00 . A A . 89 SER CA 1 1
14 20744 1 1 89 SER CB C -15.000 -1.983 1.366 1.00 . A A . 89 SER CB 1 1
14 20745 1 1 89 SER H H -12.400 -2.405 0.951 1.00 . A A . 89 SER H 1 1
14 20746 1 1 89 SER HA H -14.221 -0.029 1.016 1.00 . A A . 89 SER HA 1 1
14 20747 1 1 89 SER HB2 H -14.602 -2.949 1.617 1.00 . A A . 89 SER HB2 1 1
14 20748 1 1 89 SER HB3 H -15.788 -1.727 2.057 1.00 . A A . 89 SER HB3 1 1
14 20749 1 1 89 SER HG H -16.327 -2.496 0.039 1.00 . A A . 89 SER HG 1 1
14 20750 1 1 89 SER N N -12.750 -1.514 0.733 1.00 . A A . 89 SER N 1 1
14 20751 1 1 89 SER O O -13.694 -1.582 3.769 1.00 . A A . 89 SER O 1 1
14 20752 1 1 89 SER OG O -15.500 -2.007 0.036 1.00 . A A . 89 SER OG 1 1
14 20753 1 1 90 LEU C C -14.094 0.528 5.545 1.00 . A A . 90 LEU C 1 1
14 20754 1 1 90 LEU CA C -12.877 0.824 4.666 1.00 . A A . 90 LEU CA 1 1
14 20755 1 1 90 LEU CB C -12.582 2.324 4.652 1.00 . A A . 90 LEU CB 1 1
14 20756 1 1 90 LEU CD1 C -10.881 4.076 5.176 1.00 . A A . 90 LEU CD1 1 1
14 20757 1 1 90 LEU CD2 C -11.220 2.159 6.737 1.00 . A A . 90 LEU CD2 1 1
14 20758 1 1 90 LEU CG C -11.208 2.584 5.267 1.00 . A A . 90 LEU CG 1 1
14 20759 1 1 90 LEU H H -13.129 1.165 2.549 1.00 . A A . 90 LEU H 1 1
14 20760 1 1 90 LEU HA H -12.013 0.276 5.008 1.00 . A A . 90 LEU HA 1 1
14 20761 1 1 90 LEU HB2 H -12.594 2.682 3.632 1.00 . A A . 90 LEU HB2 1 1
14 20762 1 1 90 LEU HB3 H -13.334 2.845 5.224 1.00 . A A . 90 LEU HB3 1 1
14 20763 1 1 90 LEU HD11 H -11.605 4.566 4.542 1.00 . A A . 90 LEU HD11 1 1
14 20764 1 1 90 LEU HD12 H -10.914 4.512 6.164 1.00 . A A . 90 LEU HD12 1 1
14 20765 1 1 90 LEU HD13 H -9.893 4.205 4.759 1.00 . A A . 90 LEU HD13 1 1
14 20766 1 1 90 LEU HD21 H -11.890 1.321 6.864 1.00 . A A . 90 LEU HD21 1 1
14 20767 1 1 90 LEU HD22 H -10.223 1.871 7.037 1.00 . A A . 90 LEU HD22 1 1
14 20768 1 1 90 LEU HD23 H -11.556 2.984 7.347 1.00 . A A . 90 LEU HD23 1 1
14 20769 1 1 90 LEU HG H -10.462 2.017 4.729 1.00 . A A . 90 LEU HG 1 1
14 20770 1 1 90 LEU N N -13.192 0.485 3.251 1.00 . A A . 90 LEU N 1 1
14 20771 1 1 90 LEU O O -15.073 1.247 5.502 1.00 . A A . 90 LEU O 1 1
14 20772 1 1 91 PRO C C -15.176 0.035 8.405 1.00 . A A . 91 PRO C 1 1
14 20773 1 1 91 PRO CA C -15.124 -0.907 7.200 1.00 . A A . 91 PRO CA 1 1
14 20774 1 1 91 PRO CB C -14.780 -2.330 7.627 1.00 . A A . 91 PRO CB 1 1
14 20775 1 1 91 PRO CD C -12.863 -1.446 6.434 1.00 . A A . 91 PRO CD 1 1
14 20776 1 1 91 PRO CG C -13.293 -2.424 7.501 1.00 . A A . 91 PRO CG 1 1
14 20777 1 1 91 PRO HA H -16.058 -0.895 6.663 1.00 . A A . 91 PRO HA 1 1
14 20778 1 1 91 PRO HB2 H -15.085 -2.498 8.650 1.00 . A A . 91 PRO HB2 1 1
14 20779 1 1 91 PRO HB3 H -15.251 -3.045 6.969 1.00 . A A . 91 PRO HB3 1 1
14 20780 1 1 91 PRO HD2 H -11.974 -0.915 6.748 1.00 . A A . 91 PRO HD2 1 1
14 20781 1 1 91 PRO HD3 H -12.692 -1.956 5.501 1.00 . A A . 91 PRO HD3 1 1
14 20782 1 1 91 PRO HG2 H -12.837 -2.168 8.444 1.00 . A A . 91 PRO HG2 1 1
14 20783 1 1 91 PRO HG3 H -13.011 -3.424 7.212 1.00 . A A . 91 PRO HG3 1 1
14 20784 1 1 91 PRO N N -14.002 -0.526 6.313 1.00 . A A . 91 PRO N 1 1
14 20785 1 1 91 PRO O O -14.268 0.811 8.624 1.00 . A A . 91 PRO O 1 1
14 20786 1 1 92 PRO C C -15.491 0.371 11.468 1.00 . A A . 92 PRO C 1 1
14 20787 1 1 92 PRO CA C -16.419 0.806 10.335 1.00 . A A . 92 PRO CA 1 1
14 20788 1 1 92 PRO CB C -17.882 0.601 10.716 1.00 . A A . 92 PRO CB 1 1
14 20789 1 1 92 PRO CD C -17.381 -0.967 8.947 1.00 . A A . 92 PRO CD 1 1
14 20790 1 1 92 PRO CG C -18.243 -0.741 10.161 1.00 . A A . 92 PRO CG 1 1
14 20791 1 1 92 PRO HA H -16.241 1.835 10.079 1.00 . A A . 92 PRO HA 1 1
14 20792 1 1 92 PRO HB2 H -17.991 0.607 11.791 1.00 . A A . 92 PRO HB2 1 1
14 20793 1 1 92 PRO HB3 H -18.498 1.364 10.268 1.00 . A A . 92 PRO HB3 1 1
14 20794 1 1 92 PRO HD2 H -17.047 -1.996 8.907 1.00 . A A . 92 PRO HD2 1 1
14 20795 1 1 92 PRO HD3 H -17.915 -0.704 8.047 1.00 . A A . 92 PRO HD3 1 1
14 20796 1 1 92 PRO HG2 H -18.052 -1.507 10.901 1.00 . A A . 92 PRO HG2 1 1
14 20797 1 1 92 PRO HG3 H -19.283 -0.755 9.875 1.00 . A A . 92 PRO HG3 1 1
14 20798 1 1 92 PRO N N -16.246 -0.059 9.145 1.00 . A A . 92 PRO N 1 1
14 20799 1 1 92 PRO O O -15.302 1.083 12.437 1.00 . A A . 92 PRO O 1 1
14 20800 1 1 93 ALA C C -12.573 -0.703 12.162 1.00 . A A . 93 ALA C 1 1
14 20801 1 1 93 ALA CA C -13.979 -1.245 12.429 1.00 . A A . 93 ALA CA 1 1
14 20802 1 1 93 ALA CB C -13.996 -2.771 12.339 1.00 . A A . 93 ALA CB 1 1
14 20803 1 1 93 ALA H H -15.057 -1.340 10.568 1.00 . A A . 93 ALA H 1 1
14 20804 1 1 93 ALA HA H -14.333 -0.925 13.397 1.00 . A A . 93 ALA HA 1 1
14 20805 1 1 93 ALA HB1 H -14.982 -3.103 12.046 1.00 . A A . 93 ALA HB1 1 1
14 20806 1 1 93 ALA HB2 H -13.273 -3.098 11.607 1.00 . A A . 93 ALA HB2 1 1
14 20807 1 1 93 ALA HB3 H -13.746 -3.190 13.303 1.00 . A A . 93 ALA HB3 1 1
14 20808 1 1 93 ALA N N -14.901 -0.782 11.357 1.00 . A A . 93 ALA N 1 1
14 20809 1 1 93 ALA O O -11.620 -1.073 12.816 1.00 . A A . 93 ALA O 1 1
14 20810 1 1 94 LEU C C -11.053 2.229 11.208 1.00 . A A . 94 LEU C 1 1
14 20811 1 1 94 LEU CA C -11.097 0.735 10.887 1.00 . A A . 94 LEU CA 1 1
14 20812 1 1 94 LEU CB C -10.920 0.529 9.381 1.00 . A A . 94 LEU CB 1 1
14 20813 1 1 94 LEU CD1 C -8.751 -0.584 9.937 1.00 . A A . 94 LEU CD1 1 1
14 20814 1 1 94 LEU CD2 C -10.796 -1.955 9.506 1.00 . A A . 94 LEU CD2 1 1
14 20815 1 1 94 LEU CG C -10.036 -0.689 9.117 1.00 . A A . 94 LEU CG 1 1
14 20816 1 1 94 LEU H H -13.222 0.455 10.684 1.00 . A A . 94 LEU H 1 1
14 20817 1 1 94 LEU HA H -10.334 0.205 11.429 1.00 . A A . 94 LEU HA 1 1
14 20818 1 1 94 LEU HB2 H -11.887 0.375 8.925 1.00 . A A . 94 LEU HB2 1 1
14 20819 1 1 94 LEU HB3 H -10.457 1.404 8.951 1.00 . A A . 94 LEU HB3 1 1
14 20820 1 1 94 LEU HD11 H -8.751 0.341 10.493 1.00 . A A . 94 LEU HD11 1 1
14 20821 1 1 94 LEU HD12 H -8.691 -1.416 10.624 1.00 . A A . 94 LEU HD12 1 1
14 20822 1 1 94 LEU HD13 H -7.900 -0.604 9.273 1.00 . A A . 94 LEU HD13 1 1
14 20823 1 1 94 LEU HD21 H -11.710 -1.683 10.021 1.00 . A A . 94 LEU HD21 1 1
14 20824 1 1 94 LEU HD22 H -11.038 -2.513 8.616 1.00 . A A . 94 LEU HD22 1 1
14 20825 1 1 94 LEU HD23 H -10.182 -2.559 10.152 1.00 . A A . 94 LEU HD23 1 1
14 20826 1 1 94 LEU HG H -9.787 -0.727 8.066 1.00 . A A . 94 LEU HG 1 1
14 20827 1 1 94 LEU N N -12.439 0.171 11.201 1.00 . A A . 94 LEU N 1 1
14 20828 1 1 94 LEU O O -10.090 2.908 10.911 1.00 . A A . 94 LEU O 1 1
14 20829 1 1 95 VAL C C -12.245 4.437 13.620 1.00 . A A . 95 VAL C 1 1
14 20830 1 1 95 VAL CA C -12.090 4.209 12.114 1.00 . A A . 95 VAL CA 1 1
14 20831 1 1 95 VAL CB C -13.295 4.771 11.361 1.00 . A A . 95 VAL CB 1 1
14 20832 1 1 95 VAL CG1 C -14.570 4.098 11.867 1.00 . A A . 95 VAL CG1 1 1
14 20833 1 1 95 VAL CG2 C -13.384 6.280 11.598 1.00 . A A . 95 VAL CG2 1 1
14 20834 1 1 95 VAL H H -12.861 2.196 12.026 1.00 . A A . 95 VAL H 1 1
14 20835 1 1 95 VAL HA H -11.187 4.669 11.752 1.00 . A A . 95 VAL HA 1 1
14 20836 1 1 95 VAL HB H -13.180 4.576 10.304 1.00 . A A . 95 VAL HB 1 1
14 20837 1 1 95 VAL HG11 H -14.310 3.320 12.570 1.00 . A A . 95 VAL HG11 1 1
14 20838 1 1 95 VAL HG12 H -15.194 4.831 12.355 1.00 . A A . 95 VAL HG12 1 1
14 20839 1 1 95 VAL HG13 H -15.104 3.666 11.034 1.00 . A A . 95 VAL HG13 1 1
14 20840 1 1 95 VAL HG21 H -13.029 6.511 12.592 1.00 . A A . 95 VAL HG21 1 1
14 20841 1 1 95 VAL HG22 H -12.775 6.796 10.871 1.00 . A A . 95 VAL HG22 1 1
14 20842 1 1 95 VAL HG23 H -14.411 6.601 11.501 1.00 . A A . 95 VAL HG23 1 1
14 20843 1 1 95 VAL N N -12.088 2.753 11.799 1.00 . A A . 95 VAL N 1 1
14 20844 1 1 95 VAL O O -13.191 3.973 14.225 1.00 . A A . 95 VAL O 1 1
14 20845 1 1 96 PRO C C -12.457 6.463 15.926 1.00 . A A . 96 PRO C 1 1
14 20846 1 1 96 PRO CA C -11.335 5.466 15.623 1.00 . A A . 96 PRO CA 1 1
14 20847 1 1 96 PRO CB C -9.965 6.089 15.884 1.00 . A A . 96 PRO CB 1 1
14 20848 1 1 96 PRO CD C -10.136 5.747 13.506 1.00 . A A . 96 PRO CD 1 1
14 20849 1 1 96 PRO CG C -9.533 6.636 14.560 1.00 . A A . 96 PRO CG 1 1
14 20850 1 1 96 PRO HA H -11.451 4.565 16.203 1.00 . A A . 96 PRO HA 1 1
14 20851 1 1 96 PRO HB2 H -10.049 6.884 16.613 1.00 . A A . 96 PRO HB2 1 1
14 20852 1 1 96 PRO HB3 H -9.266 5.339 16.220 1.00 . A A . 96 PRO HB3 1 1
14 20853 1 1 96 PRO HD2 H -10.439 6.331 12.646 1.00 . A A . 96 PRO HD2 1 1
14 20854 1 1 96 PRO HD3 H -9.442 4.974 13.216 1.00 . A A . 96 PRO HD3 1 1
14 20855 1 1 96 PRO HG2 H -9.894 7.649 14.446 1.00 . A A . 96 PRO HG2 1 1
14 20856 1 1 96 PRO HG3 H -8.457 6.614 14.483 1.00 . A A . 96 PRO HG3 1 1
14 20857 1 1 96 PRO N N -11.305 5.157 14.172 1.00 . A A . 96 PRO N 1 1
14 20858 1 1 96 PRO O O -12.926 7.157 15.047 1.00 . A A . 96 PRO O 1 1
14 20859 1 1 97 PRO C C -13.425 8.859 17.655 1.00 . A A . 97 PRO C 1 1
14 20860 1 1 97 PRO CA C -13.931 7.416 17.604 1.00 . A A . 97 PRO CA 1 1
14 20861 1 1 97 PRO CB C -14.283 6.916 19.003 1.00 . A A . 97 PRO CB 1 1
14 20862 1 1 97 PRO CD C -12.328 5.691 18.278 1.00 . A A . 97 PRO CD 1 1
14 20863 1 1 97 PRO CG C -13.049 6.223 19.491 1.00 . A A . 97 PRO CG 1 1
14 20864 1 1 97 PRO HA H -14.788 7.334 16.956 1.00 . A A . 97 PRO HA 1 1
14 20865 1 1 97 PRO HB2 H -14.529 7.749 19.646 1.00 . A A . 97 PRO HB2 1 1
14 20866 1 1 97 PRO HB3 H -15.104 6.217 18.959 1.00 . A A . 97 PRO HB3 1 1
14 20867 1 1 97 PRO HD2 H -11.261 5.830 18.382 1.00 . A A . 97 PRO HD2 1 1
14 20868 1 1 97 PRO HD3 H -12.563 4.649 18.123 1.00 . A A . 97 PRO HD3 1 1
14 20869 1 1 97 PRO HG2 H -12.418 6.926 20.019 1.00 . A A . 97 PRO HG2 1 1
14 20870 1 1 97 PRO HG3 H -13.317 5.406 20.142 1.00 . A A . 97 PRO HG3 1 1
14 20871 1 1 97 PRO N N -12.849 6.497 17.170 1.00 . A A . 97 PRO N 1 1
14 20872 1 1 97 PRO O O -14.152 9.768 18.005 1.00 . A A . 97 PRO O 1 1
14 20873 1 1 98 SER C C -12.150 11.260 16.136 1.00 . A A . 98 SER C 1 1
14 20874 1 1 98 SER CA C -11.646 10.469 17.342 1.00 . A A . 98 SER CA 1 1
14 20875 1 1 98 SER CB C -10.129 10.308 17.283 1.00 . A A . 98 SER CB 1 1
14 20876 1 1 98 SER H H -11.614 8.338 17.029 1.00 . A A . 98 SER H 1 1
14 20877 1 1 98 SER HA H -11.933 10.960 18.255 1.00 . A A . 98 SER HA 1 1
14 20878 1 1 98 SER HB2 H -9.658 11.100 17.840 1.00 . A A . 98 SER HB2 1 1
14 20879 1 1 98 SER HB3 H -9.853 9.355 17.716 1.00 . A A . 98 SER HB3 1 1
14 20880 1 1 98 SER HG H -9.549 9.472 15.625 1.00 . A A . 98 SER HG 1 1
14 20881 1 1 98 SER N N -12.187 9.081 17.308 1.00 . A A . 98 SER N 1 1
14 20882 1 1 98 SER O O -12.306 12.464 16.194 1.00 . A A . 98 SER O 1 1
14 20883 1 1 98 SER OG O -9.702 10.369 15.929 1.00 . A A . 98 SER OG 1 1
14 20884 1 1 99 LYS C C -14.452 11.378 13.908 1.00 . A A . 99 LYS C 1 1
14 20885 1 1 99 LYS CA C -12.925 11.313 13.851 1.00 . A A . 99 LYS CA 1 1
14 20886 1 1 99 LYS CB C -12.459 10.476 12.659 1.00 . A A . 99 LYS CB 1 1
14 20887 1 1 99 LYS CD C -10.298 11.090 11.559 1.00 . A A . 99 LYS CD 1 1
14 20888 1 1 99 LYS CE C -8.776 10.937 11.620 1.00 . A A . 99 LYS CE 1 1
14 20889 1 1 99 LYS CG C -10.938 10.316 12.713 1.00 . A A . 99 LYS CG 1 1
14 20890 1 1 99 LYS H H -12.294 9.623 15.027 1.00 . A A . 99 LYS H 1 1
14 20891 1 1 99 LYS HA H -12.504 12.304 13.798 1.00 . A A . 99 LYS HA 1 1
14 20892 1 1 99 LYS HB2 H -12.927 9.502 12.697 1.00 . A A . 99 LYS HB2 1 1
14 20893 1 1 99 LYS HB3 H -12.734 10.973 11.741 1.00 . A A . 99 LYS HB3 1 1
14 20894 1 1 99 LYS HD2 H -10.662 10.702 10.619 1.00 . A A . 99 LYS HD2 1 1
14 20895 1 1 99 LYS HD3 H -10.555 12.136 11.641 1.00 . A A . 99 LYS HD3 1 1
14 20896 1 1 99 LYS HE2 H -8.488 9.936 11.326 1.00 . A A . 99 LYS HE2 1 1
14 20897 1 1 99 LYS HE3 H -8.298 11.669 10.987 1.00 . A A . 99 LYS HE3 1 1
14 20898 1 1 99 LYS HG2 H -10.570 10.700 13.653 1.00 . A A . 99 LYS HG2 1 1
14 20899 1 1 99 LYS HG3 H -10.682 9.270 12.628 1.00 . A A . 99 LYS HG3 1 1
14 20900 1 1 99 LYS HZ1 H -9.047 11.920 13.434 1.00 . A A . 99 LYS HZ1 1 1
14 20901 1 1 99 LYS HZ2 H -8.534 10.308 13.589 1.00 . A A . 99 LYS HZ2 1 1
14 20902 1 1 99 LYS HZ3 H -7.433 11.503 13.106 1.00 . A A . 99 LYS HZ3 1 1
14 20903 1 1 99 LYS N N -12.418 10.594 15.051 1.00 . A A . 99 LYS N 1 1
14 20904 1 1 99 LYS NZ N -8.421 11.185 13.044 1.00 . A A . 99 LYS NZ 1 1
14 20905 1 1 99 LYS O O -15.103 11.792 12.969 1.00 . A A . 99 LYS O 1 1
14 20906 1 1 100 ARG C C -16.927 12.073 16.155 1.00 . A A . 100 ARG C 1 1
14 20907 1 1 100 ARG CA C -16.510 11.008 15.137 1.00 . A A . 100 ARG CA 1 1
14 20908 1 1 100 ARG CB C -16.903 9.616 15.633 1.00 . A A . 100 ARG CB 1 1
14 20909 1 1 100 ARG CD C -16.773 7.193 15.040 1.00 . A A . 100 ARG CD 1 1
14 20910 1 1 100 ARG CG C -16.099 8.556 14.879 1.00 . A A . 100 ARG CG 1 1
14 20911 1 1 100 ARG CZ C -17.239 6.139 12.917 1.00 . A A . 100 ARG CZ 1 1
14 20912 1 1 100 ARG H H -14.478 10.640 15.756 1.00 . A A . 100 ARG H 1 1
14 20913 1 1 100 ARG HA H -16.967 11.202 14.179 1.00 . A A . 100 ARG HA 1 1
14 20914 1 1 100 ARG HB2 H -16.697 9.539 16.691 1.00 . A A . 100 ARG HB2 1 1
14 20915 1 1 100 ARG HB3 H -17.957 9.456 15.460 1.00 . A A . 100 ARG HB3 1 1
14 20916 1 1 100 ARG HD2 H -16.424 6.706 15.940 1.00 . A A . 100 ARG HD2 1 1
14 20917 1 1 100 ARG HD3 H -17.846 7.303 15.060 1.00 . A A . 100 ARG HD3 1 1
14 20918 1 1 100 ARG HE H -15.430 6.137 13.734 1.00 . A A . 100 ARG HE 1 1
14 20919 1 1 100 ARG HG2 H -16.056 8.816 13.831 1.00 . A A . 100 ARG HG2 1 1
14 20920 1 1 100 ARG HG3 H -15.099 8.510 15.280 1.00 . A A . 100 ARG HG3 1 1
14 20921 1 1 100 ARG HH11 H -17.284 7.996 12.170 1.00 . A A . 100 ARG HH11 1 1
14 20922 1 1 100 ARG HH12 H -18.320 6.847 11.388 1.00 . A A . 100 ARG HH12 1 1
14 20923 1 1 100 ARG HH21 H -17.407 4.219 13.456 1.00 . A A . 100 ARG HH21 1 1
14 20924 1 1 100 ARG HH22 H -18.389 4.710 12.116 1.00 . A A . 100 ARG HH22 1 1
14 20925 1 1 100 ARG N N -15.026 10.972 15.010 1.00 . A A . 100 ARG N 1 1
14 20926 1 1 100 ARG NE N -16.361 6.424 13.837 1.00 . A A . 100 ARG NE 1 1
14 20927 1 1 100 ARG NH1 N -17.647 7.066 12.094 1.00 . A A . 100 ARG NH1 1 1
14 20928 1 1 100 ARG NH2 N -17.715 4.928 12.822 1.00 . A A . 100 ARG NH2 1 1
14 20929 1 1 100 ARG O O -16.949 11.829 17.346 1.00 . A A . 100 ARG O 1 1
14 20930 2 2 1 CA CA CA -4.426 11.477 7.339 1.00 . B A . 107 CA CA 1 1
15 20931 1 1 6 PRO C C -13.460 -1.835 17.681 1.00 . A A . 6 PRO C 1 1
15 20932 1 1 6 PRO CA C -14.159 -2.329 18.952 1.00 . A A . 6 PRO CA 1 1
15 20933 1 1 6 PRO CB C -13.370 -3.462 19.600 1.00 . A A . 6 PRO CB 1 1
15 20934 1 1 6 PRO CD C -15.394 -4.422 18.663 1.00 . A A . 6 PRO CD 1 1
15 20935 1 1 6 PRO CG C -13.967 -4.723 19.054 1.00 . A A . 6 PRO CG 1 1
15 20936 1 1 6 PRO HA H -14.292 -1.522 19.653 1.00 . A A . 6 PRO HA 1 1
15 20937 1 1 6 PRO HB2 H -12.325 -3.391 19.330 1.00 . A A . 6 PRO HB2 1 1
15 20938 1 1 6 PRO HB3 H -13.484 -3.434 20.672 1.00 . A A . 6 PRO HB3 1 1
15 20939 1 1 6 PRO HD2 H -15.615 -4.843 17.692 1.00 . A A . 6 PRO HD2 1 1
15 20940 1 1 6 PRO HD3 H -16.078 -4.801 19.407 1.00 . A A . 6 PRO HD3 1 1
15 20941 1 1 6 PRO HG2 H -13.408 -5.048 18.188 1.00 . A A . 6 PRO HG2 1 1
15 20942 1 1 6 PRO HG3 H -13.954 -5.492 19.811 1.00 . A A . 6 PRO HG3 1 1
15 20943 1 1 6 PRO N N -15.458 -2.957 18.617 1.00 . A A . 6 PRO N 1 1
15 20944 1 1 6 PRO O O -14.045 -1.785 16.618 1.00 . A A . 6 PRO O 1 1
15 20945 1 1 7 TRP C C -10.627 -2.108 15.992 1.00 . A A . 7 TRP C 1 1
15 20946 1 1 7 TRP CA C -11.469 -0.976 16.591 1.00 . A A . 7 TRP CA 1 1
15 20947 1 1 7 TRP CB C -10.573 0.144 17.122 1.00 . A A . 7 TRP CB 1 1
15 20948 1 1 7 TRP CD1 C -9.982 0.678 14.721 1.00 . A A . 7 TRP CD1 1 1
15 20949 1 1 7 TRP CD2 C -8.292 1.100 16.145 1.00 . A A . 7 TRP CD2 1 1
15 20950 1 1 7 TRP CE2 C -7.829 1.442 14.853 1.00 . A A . 7 TRP CE2 1 1
15 20951 1 1 7 TRP CE3 C -7.415 1.274 17.231 1.00 . A A . 7 TRP CE3 1 1
15 20952 1 1 7 TRP CG C -9.662 0.618 16.035 1.00 . A A . 7 TRP CG 1 1
15 20953 1 1 7 TRP CH2 C -5.683 2.103 15.735 1.00 . A A . 7 TRP CH2 1 1
15 20954 1 1 7 TRP CZ2 C -6.541 1.938 14.646 1.00 . A A . 7 TRP CZ2 1 1
15 20955 1 1 7 TRP CZ3 C -6.119 1.772 17.026 1.00 . A A . 7 TRP CZ3 1 1
15 20956 1 1 7 TRP H H -11.762 -1.518 18.657 1.00 . A A . 7 TRP H 1 1
15 20957 1 1 7 TRP HA H -12.153 -0.585 15.855 1.00 . A A . 7 TRP HA 1 1
15 20958 1 1 7 TRP HB2 H -11.188 0.965 17.460 1.00 . A A . 7 TRP HB2 1 1
15 20959 1 1 7 TRP HB3 H -9.984 -0.228 17.948 1.00 . A A . 7 TRP HB3 1 1
15 20960 1 1 7 TRP HD1 H -10.930 0.391 14.291 1.00 . A A . 7 TRP HD1 1 1
15 20961 1 1 7 TRP HE1 H -8.865 1.307 13.050 1.00 . A A . 7 TRP HE1 1 1
15 20962 1 1 7 TRP HE3 H -7.742 1.022 18.229 1.00 . A A . 7 TRP HE3 1 1
15 20963 1 1 7 TRP HH2 H -4.684 2.487 15.583 1.00 . A A . 7 TRP HH2 1 1
15 20964 1 1 7 TRP HZ2 H -6.210 2.192 13.649 1.00 . A A . 7 TRP HZ2 1 1
15 20965 1 1 7 TRP HZ3 H -5.452 1.902 17.867 1.00 . A A . 7 TRP HZ3 1 1
15 20966 1 1 7 TRP N N -12.212 -1.469 17.788 1.00 . A A . 7 TRP N 1 1
15 20967 1 1 7 TRP NE1 N -8.895 1.166 14.019 1.00 . A A . 7 TRP NE1 1 1
15 20968 1 1 7 TRP O O -9.933 -2.818 16.694 1.00 . A A . 7 TRP O 1 1
15 20969 1 1 8 ALA C C -8.505 -3.471 14.655 1.00 . A A . 8 ALA C 1 1
15 20970 1 1 8 ALA CA C -9.905 -3.371 14.048 1.00 . A A . 8 ALA CA 1 1
15 20971 1 1 8 ALA CB C -9.812 -2.965 12.580 1.00 . A A . 8 ALA CB 1 1
15 20972 1 1 8 ALA H H -11.262 -1.699 14.159 1.00 . A A . 8 ALA H 1 1
15 20973 1 1 8 ALA HA H -10.421 -4.309 14.136 1.00 . A A . 8 ALA HA 1 1
15 20974 1 1 8 ALA HB1 H -9.671 -1.895 12.510 1.00 . A A . 8 ALA HB1 1 1
15 20975 1 1 8 ALA HB2 H -8.977 -3.470 12.119 1.00 . A A . 8 ALA HB2 1 1
15 20976 1 1 8 ALA HB3 H -10.725 -3.241 12.072 1.00 . A A . 8 ALA HB3 1 1
15 20977 1 1 8 ALA N N -10.691 -2.283 14.702 1.00 . A A . 8 ALA N 1 1
15 20978 1 1 8 ALA O O -7.941 -4.542 14.762 1.00 . A A . 8 ALA O 1 1
15 20979 1 1 9 VAL C C -6.630 -2.124 17.137 1.00 . A A . 9 VAL C 1 1
15 20980 1 1 9 VAL CA C -6.569 -2.403 15.633 1.00 . A A . 9 VAL CA 1 1
15 20981 1 1 9 VAL CB C -5.798 -1.306 14.897 1.00 . A A . 9 VAL CB 1 1
15 20982 1 1 9 VAL CG1 C -4.437 -1.089 15.564 1.00 . A A . 9 VAL CG1 1 1
15 20983 1 1 9 VAL CG2 C -5.587 -1.727 13.440 1.00 . A A . 9 VAL CG2 1 1
15 20984 1 1 9 VAL H H -8.407 -1.513 14.942 1.00 . A A . 9 VAL H 1 1
15 20985 1 1 9 VAL HA H -6.109 -3.362 15.447 1.00 . A A . 9 VAL HA 1 1
15 20986 1 1 9 VAL HB H -6.363 -0.386 14.929 1.00 . A A . 9 VAL HB 1 1
15 20987 1 1 9 VAL HG11 H -4.518 -1.283 16.624 1.00 . A A . 9 VAL HG11 1 1
15 20988 1 1 9 VAL HG12 H -3.712 -1.762 15.130 1.00 . A A . 9 VAL HG12 1 1
15 20989 1 1 9 VAL HG13 H -4.119 -0.070 15.409 1.00 . A A . 9 VAL HG13 1 1
15 20990 1 1 9 VAL HG21 H -5.833 -2.773 13.329 1.00 . A A . 9 VAL HG21 1 1
15 20991 1 1 9 VAL HG22 H -6.225 -1.138 12.798 1.00 . A A . 9 VAL HG22 1 1
15 20992 1 1 9 VAL HG23 H -4.554 -1.570 13.165 1.00 . A A . 9 VAL HG23 1 1
15 20993 1 1 9 VAL N N -7.938 -2.367 15.042 1.00 . A A . 9 VAL N 1 1
15 20994 1 1 9 VAL O O -7.396 -1.300 17.597 1.00 . A A . 9 VAL O 1 1
15 20995 1 1 10 LYS C C -4.671 -1.676 19.779 1.00 . A A . 10 LYS C 1 1
15 20996 1 1 10 LYS CA C -5.832 -2.593 19.382 1.00 . A A . 10 LYS CA 1 1
15 20997 1 1 10 LYS CB C -5.650 -3.992 19.977 1.00 . A A . 10 LYS CB 1 1
15 20998 1 1 10 LYS CD C -6.469 -5.168 22.029 1.00 . A A . 10 LYS CD 1 1
15 20999 1 1 10 LYS CE C -7.553 -6.193 22.370 1.00 . A A . 10 LYS CE 1 1
15 21000 1 1 10 LYS CG C -6.890 -4.370 20.792 1.00 . A A . 10 LYS CG 1 1
15 21001 1 1 10 LYS H H -5.218 -3.469 17.511 1.00 . A A . 10 LYS H 1 1
15 21002 1 1 10 LYS HA H -6.773 -2.174 19.701 1.00 . A A . 10 LYS HA 1 1
15 21003 1 1 10 LYS HB2 H -5.514 -4.706 19.177 1.00 . A A . 10 LYS HB2 1 1
15 21004 1 1 10 LYS HB3 H -4.783 -4.002 20.619 1.00 . A A . 10 LYS HB3 1 1
15 21005 1 1 10 LYS HD2 H -5.539 -5.679 21.828 1.00 . A A . 10 LYS HD2 1 1
15 21006 1 1 10 LYS HD3 H -6.339 -4.497 22.863 1.00 . A A . 10 LYS HD3 1 1
15 21007 1 1 10 LYS HE2 H -8.458 -5.979 21.817 1.00 . A A . 10 LYS HE2 1 1
15 21008 1 1 10 LYS HE3 H -7.208 -7.194 22.156 1.00 . A A . 10 LYS HE3 1 1
15 21009 1 1 10 LYS HG2 H -7.405 -3.473 21.101 1.00 . A A . 10 LYS HG2 1 1
15 21010 1 1 10 LYS HG3 H -7.550 -4.972 20.186 1.00 . A A . 10 LYS HG3 1 1
15 21011 1 1 10 LYS HZ1 H -7.648 -5.041 24.100 1.00 . A A . 10 LYS HZ1 1 1
15 21012 1 1 10 LYS HZ2 H -8.757 -6.327 24.062 1.00 . A A . 10 LYS HZ2 1 1
15 21013 1 1 10 LYS HZ3 H -7.112 -6.630 24.357 1.00 . A A . 10 LYS HZ3 1 1
15 21014 1 1 10 LYS N N -5.827 -2.809 17.905 1.00 . A A . 10 LYS N 1 1
15 21015 1 1 10 LYS NZ N -7.784 -6.036 23.832 1.00 . A A . 10 LYS NZ 1 1
15 21016 1 1 10 LYS O O -3.942 -1.202 18.929 1.00 . A A . 10 LYS O 1 1
15 21017 1 1 11 PRO C C -2.089 -1.279 21.358 1.00 . A A . 11 PRO C 1 1
15 21018 1 1 11 PRO CA C -3.436 -0.586 21.561 1.00 . A A . 11 PRO CA 1 1
15 21019 1 1 11 PRO CB C -3.760 -0.418 23.044 1.00 . A A . 11 PRO CB 1 1
15 21020 1 1 11 PRO CD C -5.355 -1.986 22.153 1.00 . A A . 11 PRO CD 1 1
15 21021 1 1 11 PRO CG C -4.588 -1.611 23.394 1.00 . A A . 11 PRO CG 1 1
15 21022 1 1 11 PRO HA H -3.453 0.371 21.066 1.00 . A A . 11 PRO HA 1 1
15 21023 1 1 11 PRO HB2 H -2.849 -0.407 23.626 1.00 . A A . 11 PRO HB2 1 1
15 21024 1 1 11 PRO HB3 H -4.326 0.485 23.208 1.00 . A A . 11 PRO HB3 1 1
15 21025 1 1 11 PRO HD2 H -5.448 -3.058 22.081 1.00 . A A . 11 PRO HD2 1 1
15 21026 1 1 11 PRO HD3 H -6.326 -1.517 22.149 1.00 . A A . 11 PRO HD3 1 1
15 21027 1 1 11 PRO HG2 H -3.948 -2.428 23.699 1.00 . A A . 11 PRO HG2 1 1
15 21028 1 1 11 PRO HG3 H -5.278 -1.364 24.187 1.00 . A A . 11 PRO HG3 1 1
15 21029 1 1 11 PRO N N -4.530 -1.455 21.060 1.00 . A A . 11 PRO N 1 1
15 21030 1 1 11 PRO O O -1.094 -0.651 21.055 1.00 . A A . 11 PRO O 1 1
15 21031 1 1 12 GLU C C -0.383 -3.284 19.838 1.00 . A A . 12 GLU C 1 1
15 21032 1 1 12 GLU CA C -0.778 -3.316 21.315 1.00 . A A . 12 GLU CA 1 1
15 21033 1 1 12 GLU CB C -1.079 -4.748 21.761 1.00 . A A . 12 GLU CB 1 1
15 21034 1 1 12 GLU CD C -2.286 -6.847 21.139 1.00 . A A . 12 GLU CD 1 1
15 21035 1 1 12 GLU CG C -2.172 -5.345 20.872 1.00 . A A . 12 GLU CG 1 1
15 21036 1 1 12 GLU H H -2.873 -3.058 21.749 1.00 . A A . 12 GLU H 1 1
15 21037 1 1 12 GLU HA H 0.003 -2.892 21.924 1.00 . A A . 12 GLU HA 1 1
15 21038 1 1 12 GLU HB2 H -0.183 -5.345 21.681 1.00 . A A . 12 GLU HB2 1 1
15 21039 1 1 12 GLU HB3 H -1.417 -4.742 22.785 1.00 . A A . 12 GLU HB3 1 1
15 21040 1 1 12 GLU HG2 H -3.116 -4.866 21.091 1.00 . A A . 12 GLU HG2 1 1
15 21041 1 1 12 GLU HG3 H -1.919 -5.184 19.834 1.00 . A A . 12 GLU HG3 1 1
15 21042 1 1 12 GLU N N -2.055 -2.573 21.513 1.00 . A A . 12 GLU N 1 1
15 21043 1 1 12 GLU O O 0.778 -3.381 19.492 1.00 . A A . 12 GLU O 1 1
15 21044 1 1 12 GLU OE1 O -1.584 -7.328 22.012 1.00 . A A . 12 GLU OE1 1 1
15 21045 1 1 12 GLU OE2 O -3.075 -7.490 20.466 1.00 . A A . 12 GLU OE2 1 1
15 21046 1 1 13 ASP C C -0.675 -1.643 17.137 1.00 . A A . 13 ASP C 1 1
15 21047 1 1 13 ASP CA C -1.020 -3.080 17.513 1.00 . A A . 13 ASP CA 1 1
15 21048 1 1 13 ASP CB C -2.295 -3.541 16.805 1.00 . A A . 13 ASP CB 1 1
15 21049 1 1 13 ASP CG C -2.633 -4.969 17.238 1.00 . A A . 13 ASP CG 1 1
15 21050 1 1 13 ASP H H -2.267 -3.047 19.265 1.00 . A A . 13 ASP H 1 1
15 21051 1 1 13 ASP HA H -0.201 -3.738 17.280 1.00 . A A . 13 ASP HA 1 1
15 21052 1 1 13 ASP HB2 H -3.111 -2.882 17.065 1.00 . A A . 13 ASP HB2 1 1
15 21053 1 1 13 ASP HB3 H -2.141 -3.519 15.736 1.00 . A A . 13 ASP HB3 1 1
15 21054 1 1 13 ASP N N -1.340 -3.135 18.965 1.00 . A A . 13 ASP N 1 1
15 21055 1 1 13 ASP O O 0.229 -1.388 16.368 1.00 . A A . 13 ASP O 1 1
15 21056 1 1 13 ASP OD1 O -1.897 -5.870 16.869 1.00 . A A . 13 ASP OD1 1 1
15 21057 1 1 13 ASP OD2 O -3.621 -5.138 17.933 1.00 . A A . 13 ASP OD2 1 1
15 21058 1 1 14 LYS C C 0.191 1.125 18.151 1.00 . A A . 14 LYS C 1 1
15 21059 1 1 14 LYS CA C -1.077 0.723 17.400 1.00 . A A . 14 LYS CA 1 1
15 21060 1 1 14 LYS CB C -2.282 1.513 17.911 1.00 . A A . 14 LYS CB 1 1
15 21061 1 1 14 LYS CD C -2.627 3.909 18.534 1.00 . A A . 14 LYS CD 1 1
15 21062 1 1 14 LYS CE C -3.890 4.660 18.106 1.00 . A A . 14 LYS CE 1 1
15 21063 1 1 14 LYS CG C -2.192 2.959 17.415 1.00 . A A . 14 LYS CG 1 1
15 21064 1 1 14 LYS H H -2.091 -0.930 18.329 1.00 . A A . 14 LYS H 1 1
15 21065 1 1 14 LYS HA H -0.955 0.869 16.340 1.00 . A A . 14 LYS HA 1 1
15 21066 1 1 14 LYS HB2 H -3.192 1.062 17.544 1.00 . A A . 14 LYS HB2 1 1
15 21067 1 1 14 LYS HB3 H -2.284 1.506 18.990 1.00 . A A . 14 LYS HB3 1 1
15 21068 1 1 14 LYS HD2 H -2.831 3.340 19.428 1.00 . A A . 14 LYS HD2 1 1
15 21069 1 1 14 LYS HD3 H -1.837 4.619 18.730 1.00 . A A . 14 LYS HD3 1 1
15 21070 1 1 14 LYS HE2 H -3.779 5.038 17.100 1.00 . A A . 14 LYS HE2 1 1
15 21071 1 1 14 LYS HE3 H -4.752 4.015 18.173 1.00 . A A . 14 LYS HE3 1 1
15 21072 1 1 14 LYS HG2 H -1.173 3.180 17.130 1.00 . A A . 14 LYS HG2 1 1
15 21073 1 1 14 LYS HG3 H -2.841 3.089 16.562 1.00 . A A . 14 LYS HG3 1 1
15 21074 1 1 14 LYS HZ1 H -3.140 5.886 19.617 1.00 . A A . 14 LYS HZ1 1 1
15 21075 1 1 14 LYS HZ2 H -4.210 6.669 18.555 1.00 . A A . 14 LYS HZ2 1 1
15 21076 1 1 14 LYS HZ3 H -4.811 5.597 19.723 1.00 . A A . 14 LYS HZ3 1 1
15 21077 1 1 14 LYS N N -1.378 -0.700 17.698 1.00 . A A . 14 LYS N 1 1
15 21078 1 1 14 LYS NZ N -4.023 5.788 19.073 1.00 . A A . 14 LYS NZ 1 1
15 21079 1 1 14 LYS O O 0.828 2.112 17.840 1.00 . A A . 14 LYS O 1 1
15 21080 1 1 15 ALA C C 3.019 0.314 19.052 1.00 . A A . 15 ALA C 1 1
15 21081 1 1 15 ALA CA C 1.802 0.670 19.900 1.00 . A A . 15 ALA CA 1 1
15 21082 1 1 15 ALA CB C 1.739 -0.202 21.154 1.00 . A A . 15 ALA CB 1 1
15 21083 1 1 15 ALA H H 0.042 -0.447 19.358 1.00 . A A . 15 ALA H 1 1
15 21084 1 1 15 ALA HA H 1.822 1.714 20.170 1.00 . A A . 15 ALA HA 1 1
15 21085 1 1 15 ALA HB1 H 0.826 0.007 21.693 1.00 . A A . 15 ALA HB1 1 1
15 21086 1 1 15 ALA HB2 H 1.759 -1.243 20.870 1.00 . A A . 15 ALA HB2 1 1
15 21087 1 1 15 ALA HB3 H 2.588 0.015 21.786 1.00 . A A . 15 ALA HB3 1 1
15 21088 1 1 15 ALA N N 0.566 0.351 19.134 1.00 . A A . 15 ALA N 1 1
15 21089 1 1 15 ALA O O 4.052 0.947 19.131 1.00 . A A . 15 ALA O 1 1
15 21090 1 1 16 LYS C C 3.975 -0.206 16.082 1.00 . A A . 16 LYS C 1 1
15 21091 1 1 16 LYS CA C 4.034 -1.060 17.350 1.00 . A A . 16 LYS CA 1 1
15 21092 1 1 16 LYS CB C 3.848 -2.558 17.074 1.00 . A A . 16 LYS CB 1 1
15 21093 1 1 16 LYS CD C 3.981 -3.020 14.626 1.00 . A A . 16 LYS CD 1 1
15 21094 1 1 16 LYS CE C 4.123 -4.529 14.399 1.00 . A A . 16 LYS CE 1 1
15 21095 1 1 16 LYS CG C 3.037 -2.765 15.804 1.00 . A A . 16 LYS CG 1 1
15 21096 1 1 16 LYS H H 2.045 -1.172 18.155 1.00 . A A . 16 LYS H 1 1
15 21097 1 1 16 LYS HA H 4.961 -0.895 17.858 1.00 . A A . 16 LYS HA 1 1
15 21098 1 1 16 LYS HB2 H 4.814 -3.025 16.964 1.00 . A A . 16 LYS HB2 1 1
15 21099 1 1 16 LYS HB3 H 3.323 -3.008 17.904 1.00 . A A . 16 LYS HB3 1 1
15 21100 1 1 16 LYS HD2 H 3.579 -2.559 13.736 1.00 . A A . 16 LYS HD2 1 1
15 21101 1 1 16 LYS HD3 H 4.950 -2.599 14.845 1.00 . A A . 16 LYS HD3 1 1
15 21102 1 1 16 LYS HE2 H 4.342 -5.030 15.333 1.00 . A A . 16 LYS HE2 1 1
15 21103 1 1 16 LYS HE3 H 3.226 -4.930 13.955 1.00 . A A . 16 LYS HE3 1 1
15 21104 1 1 16 LYS HG2 H 2.377 -3.608 15.932 1.00 . A A . 16 LYS HG2 1 1
15 21105 1 1 16 LYS HG3 H 2.460 -1.880 15.617 1.00 . A A . 16 LYS HG3 1 1
15 21106 1 1 16 LYS HZ1 H 5.233 -3.900 12.754 1.00 . A A . 16 LYS HZ1 1 1
15 21107 1 1 16 LYS HZ2 H 6.161 -4.621 13.981 1.00 . A A . 16 LYS HZ2 1 1
15 21108 1 1 16 LYS HZ3 H 5.203 -5.584 12.965 1.00 . A A . 16 LYS HZ3 1 1
15 21109 1 1 16 LYS N N 2.894 -0.685 18.220 1.00 . A A . 16 LYS N 1 1
15 21110 1 1 16 LYS NZ N 5.266 -4.669 13.453 1.00 . A A . 16 LYS NZ 1 1
15 21111 1 1 16 LYS O O 4.964 0.003 15.408 1.00 . A A . 16 LYS O 1 1
15 21112 1 1 17 TYR C C 3.210 2.582 14.958 1.00 . A A . 17 TYR C 1 1
15 21113 1 1 17 TYR CA C 2.678 1.198 14.594 1.00 . A A . 17 TYR CA 1 1
15 21114 1 1 17 TYR CB C 1.175 1.277 14.303 1.00 . A A . 17 TYR CB 1 1
15 21115 1 1 17 TYR CD1 C 1.477 -1.157 13.696 1.00 . A A . 17 TYR CD1 1 1
15 21116 1 1 17 TYR CD2 C -0.766 -0.309 14.049 1.00 . A A . 17 TYR CD2 1 1
15 21117 1 1 17 TYR CE1 C 0.955 -2.426 13.426 1.00 . A A . 17 TYR CE1 1 1
15 21118 1 1 17 TYR CE2 C -1.291 -1.578 13.777 1.00 . A A . 17 TYR CE2 1 1
15 21119 1 1 17 TYR CG C 0.618 -0.098 14.010 1.00 . A A . 17 TYR CG 1 1
15 21120 1 1 17 TYR CZ C -0.428 -2.638 13.466 1.00 . A A . 17 TYR CZ 1 1
15 21121 1 1 17 TYR H H 2.044 0.154 16.363 1.00 . A A . 17 TYR H 1 1
15 21122 1 1 17 TYR HA H 3.208 0.790 13.746 1.00 . A A . 17 TYR HA 1 1
15 21123 1 1 17 TYR HB2 H 0.668 1.688 15.163 1.00 . A A . 17 TYR HB2 1 1
15 21124 1 1 17 TYR HB3 H 1.010 1.918 13.450 1.00 . A A . 17 TYR HB3 1 1
15 21125 1 1 17 TYR HD1 H 2.546 -0.993 13.665 1.00 . A A . 17 TYR HD1 1 1
15 21126 1 1 17 TYR HD2 H -1.427 0.508 14.297 1.00 . A A . 17 TYR HD2 1 1
15 21127 1 1 17 TYR HE1 H 1.621 -3.242 13.189 1.00 . A A . 17 TYR HE1 1 1
15 21128 1 1 17 TYR HE2 H -2.359 -1.739 13.804 1.00 . A A . 17 TYR HE2 1 1
15 21129 1 1 17 TYR HH H -1.754 -3.992 13.701 1.00 . A A . 17 TYR HH 1 1
15 21130 1 1 17 TYR N N 2.816 0.318 15.783 1.00 . A A . 17 TYR N 1 1
15 21131 1 1 17 TYR O O 3.771 3.283 14.143 1.00 . A A . 17 TYR O 1 1
15 21132 1 1 17 TYR OH O -0.942 -3.890 13.198 1.00 . A A . 17 TYR OH 1 1
15 21133 1 1 18 ASP C C 5.049 4.330 16.648 1.00 . A A . 18 ASP C 1 1
15 21134 1 1 18 ASP CA C 3.521 4.304 16.648 1.00 . A A . 18 ASP CA 1 1
15 21135 1 1 18 ASP CB C 2.983 4.463 18.070 1.00 . A A . 18 ASP CB 1 1
15 21136 1 1 18 ASP CG C 1.875 5.517 18.084 1.00 . A A . 18 ASP CG 1 1
15 21137 1 1 18 ASP H H 2.579 2.374 16.831 1.00 . A A . 18 ASP H 1 1
15 21138 1 1 18 ASP HA H 3.129 5.083 16.013 1.00 . A A . 18 ASP HA 1 1
15 21139 1 1 18 ASP HB2 H 2.587 3.518 18.413 1.00 . A A . 18 ASP HB2 1 1
15 21140 1 1 18 ASP HB3 H 3.783 4.777 18.723 1.00 . A A . 18 ASP HB3 1 1
15 21141 1 1 18 ASP N N 3.033 2.968 16.196 1.00 . A A . 18 ASP N 1 1
15 21142 1 1 18 ASP O O 5.660 5.377 16.716 1.00 . A A . 18 ASP O 1 1
15 21143 1 1 18 ASP OD1 O 0.812 5.238 17.556 1.00 . A A . 18 ASP OD1 1 1
15 21144 1 1 18 ASP OD2 O 2.109 6.587 18.623 1.00 . A A . 18 ASP OD2 1 1
15 21145 1 1 19 ALA C C 7.582 3.282 15.061 1.00 . A A . 19 ALA C 1 1
15 21146 1 1 19 ALA CA C 7.160 3.163 16.514 1.00 . A A . 19 ALA CA 1 1
15 21147 1 1 19 ALA CB C 7.563 1.805 17.083 1.00 . A A . 19 ALA CB 1 1
15 21148 1 1 19 ALA H H 5.163 2.352 16.466 1.00 . A A . 19 ALA H 1 1
15 21149 1 1 19 ALA HA H 7.573 3.966 17.105 1.00 . A A . 19 ALA HA 1 1
15 21150 1 1 19 ALA HB1 H 6.684 1.290 17.446 1.00 . A A . 19 ALA HB1 1 1
15 21151 1 1 19 ALA HB2 H 8.030 1.219 16.306 1.00 . A A . 19 ALA HB2 1 1
15 21152 1 1 19 ALA HB3 H 8.260 1.949 17.895 1.00 . A A . 19 ALA HB3 1 1
15 21153 1 1 19 ALA N N 5.672 3.189 16.548 1.00 . A A . 19 ALA N 1 1
15 21154 1 1 19 ALA O O 8.574 3.898 14.724 1.00 . A A . 19 ALA O 1 1
15 21155 1 1 20 ILE C C 6.571 4.146 12.259 1.00 . A A . 20 ILE C 1 1
15 21156 1 1 20 ILE CA C 7.068 2.793 12.753 1.00 . A A . 20 ILE CA 1 1
15 21157 1 1 20 ILE CB C 6.238 1.663 12.161 1.00 . A A . 20 ILE CB 1 1
15 21158 1 1 20 ILE CD1 C 5.896 -0.797 12.340 1.00 . A A . 20 ILE CD1 1 1
15 21159 1 1 20 ILE CG1 C 6.934 0.324 12.400 1.00 . A A . 20 ILE CG1 1 1
15 21160 1 1 20 ILE CG2 C 6.071 1.890 10.670 1.00 . A A . 20 ILE CG2 1 1
15 21161 1 1 20 ILE H H 5.988 2.252 14.511 1.00 . A A . 20 ILE H 1 1
15 21162 1 1 20 ILE HA H 8.116 2.657 12.541 1.00 . A A . 20 ILE HA 1 1
15 21163 1 1 20 ILE HB H 5.265 1.651 12.630 1.00 . A A . 20 ILE HB 1 1
15 21164 1 1 20 ILE HD11 H 4.970 -0.451 12.778 1.00 . A A . 20 ILE HD11 1 1
15 21165 1 1 20 ILE HD12 H 5.725 -1.074 11.311 1.00 . A A . 20 ILE HD12 1 1
15 21166 1 1 20 ILE HD13 H 6.258 -1.653 12.889 1.00 . A A . 20 ILE HD13 1 1
15 21167 1 1 20 ILE HG12 H 7.684 0.167 11.638 1.00 . A A . 20 ILE HG12 1 1
15 21168 1 1 20 ILE HG13 H 7.402 0.330 13.373 1.00 . A A . 20 ILE HG13 1 1
15 21169 1 1 20 ILE HG21 H 5.663 2.874 10.508 1.00 . A A . 20 ILE HG21 1 1
15 21170 1 1 20 ILE HG22 H 7.031 1.810 10.186 1.00 . A A . 20 ILE HG22 1 1
15 21171 1 1 20 ILE HG23 H 5.401 1.148 10.270 1.00 . A A . 20 ILE HG23 1 1
15 21172 1 1 20 ILE N N 6.793 2.714 14.200 1.00 . A A . 20 ILE N 1 1
15 21173 1 1 20 ILE O O 7.166 4.773 11.408 1.00 . A A . 20 ILE O 1 1
15 21174 1 1 21 PHE C C 5.892 7.013 12.907 1.00 . A A . 21 PHE C 1 1
15 21175 1 1 21 PHE CA C 4.932 5.925 12.425 1.00 . A A . 21 PHE CA 1 1
15 21176 1 1 21 PHE CB C 3.570 5.996 13.141 1.00 . A A . 21 PHE CB 1 1
15 21177 1 1 21 PHE CD1 C 3.948 7.951 14.687 1.00 . A A . 21 PHE CD1 1 1
15 21178 1 1 21 PHE CD2 C 2.295 8.162 12.925 1.00 . A A . 21 PHE CD2 1 1
15 21179 1 1 21 PHE CE1 C 3.662 9.252 15.112 1.00 . A A . 21 PHE CE1 1 1
15 21180 1 1 21 PHE CE2 C 2.008 9.464 13.351 1.00 . A A . 21 PHE CE2 1 1
15 21181 1 1 21 PHE CG C 3.265 7.407 13.593 1.00 . A A . 21 PHE CG 1 1
15 21182 1 1 21 PHE CZ C 2.692 10.008 14.445 1.00 . A A . 21 PHE CZ 1 1
15 21183 1 1 21 PHE H H 5.035 4.078 13.515 1.00 . A A . 21 PHE H 1 1
15 21184 1 1 21 PHE HA H 4.797 5.978 11.360 1.00 . A A . 21 PHE HA 1 1
15 21185 1 1 21 PHE HB2 H 2.796 5.667 12.465 1.00 . A A . 21 PHE HB2 1 1
15 21186 1 1 21 PHE HB3 H 3.590 5.346 14.002 1.00 . A A . 21 PHE HB3 1 1
15 21187 1 1 21 PHE HD1 H 4.697 7.367 15.202 1.00 . A A . 21 PHE HD1 1 1
15 21188 1 1 21 PHE HD2 H 1.768 7.742 12.081 1.00 . A A . 21 PHE HD2 1 1
15 21189 1 1 21 PHE HE1 H 4.189 9.672 15.956 1.00 . A A . 21 PHE HE1 1 1
15 21190 1 1 21 PHE HE2 H 1.258 10.048 12.838 1.00 . A A . 21 PHE HE2 1 1
15 21191 1 1 21 PHE HZ H 2.474 11.011 14.775 1.00 . A A . 21 PHE HZ 1 1
15 21192 1 1 21 PHE N N 5.482 4.603 12.817 1.00 . A A . 21 PHE N 1 1
15 21193 1 1 21 PHE O O 6.089 8.023 12.261 1.00 . A A . 21 PHE O 1 1
15 21194 1 1 22 ASP C C 8.862 7.525 14.044 1.00 . A A . 22 ASP C 1 1
15 21195 1 1 22 ASP CA C 7.454 7.810 14.572 1.00 . A A . 22 ASP CA 1 1
15 21196 1 1 22 ASP CB C 7.393 7.657 16.090 1.00 . A A . 22 ASP CB 1 1
15 21197 1 1 22 ASP CG C 8.579 8.385 16.723 1.00 . A A . 22 ASP CG 1 1
15 21198 1 1 22 ASP H H 6.330 5.975 14.539 1.00 . A A . 22 ASP H 1 1
15 21199 1 1 22 ASP HA H 7.142 8.802 14.291 1.00 . A A . 22 ASP HA 1 1
15 21200 1 1 22 ASP HB2 H 6.468 8.085 16.455 1.00 . A A . 22 ASP HB2 1 1
15 21201 1 1 22 ASP HB3 H 7.434 6.609 16.350 1.00 . A A . 22 ASP HB3 1 1
15 21202 1 1 22 ASP N N 6.499 6.802 14.042 1.00 . A A . 22 ASP N 1 1
15 21203 1 1 22 ASP O O 9.793 8.260 14.305 1.00 . A A . 22 ASP O 1 1
15 21204 1 1 22 ASP OD1 O 8.888 9.476 16.272 1.00 . A A . 22 ASP OD1 1 1
15 21205 1 1 22 ASP OD2 O 9.159 7.841 17.648 1.00 . A A . 22 ASP OD2 1 1
15 21206 1 1 23 SER C C 10.477 6.849 11.342 1.00 . A A . 23 SER C 1 1
15 21207 1 1 23 SER CA C 10.359 6.168 12.705 1.00 . A A . 23 SER CA 1 1
15 21208 1 1 23 SER CB C 10.392 4.647 12.554 1.00 . A A . 23 SER CB 1 1
15 21209 1 1 23 SER H H 8.248 5.913 13.055 1.00 . A A . 23 SER H 1 1
15 21210 1 1 23 SER HA H 11.144 6.498 13.368 1.00 . A A . 23 SER HA 1 1
15 21211 1 1 23 SER HB2 H 9.442 4.233 12.844 1.00 . A A . 23 SER HB2 1 1
15 21212 1 1 23 SER HB3 H 10.593 4.394 11.521 1.00 . A A . 23 SER HB3 1 1
15 21213 1 1 23 SER HG H 10.992 3.763 14.180 1.00 . A A . 23 SER HG 1 1
15 21214 1 1 23 SER N N 9.018 6.479 13.279 1.00 . A A . 23 SER N 1 1
15 21215 1 1 23 SER O O 11.492 6.778 10.676 1.00 . A A . 23 SER O 1 1
15 21216 1 1 23 SER OG O 11.411 4.114 13.391 1.00 . A A . 23 SER OG 1 1
15 21217 1 1 24 LEU C C 9.462 9.733 9.877 1.00 . A A . 24 LEU C 1 1
15 21218 1 1 24 LEU CA C 9.433 8.224 9.626 1.00 . A A . 24 LEU CA 1 1
15 21219 1 1 24 LEU CB C 8.114 7.844 8.933 1.00 . A A . 24 LEU CB 1 1
15 21220 1 1 24 LEU CD1 C 6.173 6.268 8.865 1.00 . A A . 24 LEU CD1 1 1
15 21221 1 1 24 LEU CD2 C 8.477 5.386 9.213 1.00 . A A . 24 LEU CD2 1 1
15 21222 1 1 24 LEU CG C 7.533 6.549 9.509 1.00 . A A . 24 LEU CG 1 1
15 21223 1 1 24 LEU H H 8.636 7.557 11.500 1.00 . A A . 24 LEU H 1 1
15 21224 1 1 24 LEU HA H 10.276 7.919 9.025 1.00 . A A . 24 LEU HA 1 1
15 21225 1 1 24 LEU HB2 H 7.400 8.639 9.082 1.00 . A A . 24 LEU HB2 1 1
15 21226 1 1 24 LEU HB3 H 8.289 7.716 7.877 1.00 . A A . 24 LEU HB3 1 1
15 21227 1 1 24 LEU HD11 H 5.960 7.027 8.126 1.00 . A A . 24 LEU HD11 1 1
15 21228 1 1 24 LEU HD12 H 6.195 5.298 8.390 1.00 . A A . 24 LEU HD12 1 1
15 21229 1 1 24 LEU HD13 H 5.407 6.278 9.624 1.00 . A A . 24 LEU HD13 1 1
15 21230 1 1 24 LEU HD21 H 9.242 5.712 8.526 1.00 . A A . 24 LEU HD21 1 1
15 21231 1 1 24 LEU HD22 H 8.934 5.050 10.131 1.00 . A A . 24 LEU HD22 1 1
15 21232 1 1 24 LEU HD23 H 7.917 4.577 8.771 1.00 . A A . 24 LEU HD23 1 1
15 21233 1 1 24 LEU HG H 7.411 6.659 10.576 1.00 . A A . 24 LEU HG 1 1
15 21234 1 1 24 LEU N N 9.432 7.514 10.936 1.00 . A A . 24 LEU N 1 1
15 21235 1 1 24 LEU O O 9.508 10.524 8.956 1.00 . A A . 24 LEU O 1 1
15 21236 1 1 25 SER C C 7.982 12.132 11.331 1.00 . A A . 25 SER C 1 1
15 21237 1 1 25 SER CA C 9.397 11.576 11.493 1.00 . A A . 25 SER CA 1 1
15 21238 1 1 25 SER CB C 10.371 12.271 10.550 1.00 . A A . 25 SER CB 1 1
15 21239 1 1 25 SER H H 9.339 9.450 11.838 1.00 . A A . 25 SER H 1 1
15 21240 1 1 25 SER HA H 9.724 11.699 12.514 1.00 . A A . 25 SER HA 1 1
15 21241 1 1 25 SER HB2 H 10.980 11.535 10.057 1.00 . A A . 25 SER HB2 1 1
15 21242 1 1 25 SER HB3 H 9.813 12.831 9.815 1.00 . A A . 25 SER HB3 1 1
15 21243 1 1 25 SER HG H 11.725 12.611 11.904 1.00 . A A . 25 SER HG 1 1
15 21244 1 1 25 SER N N 9.402 10.124 11.128 1.00 . A A . 25 SER N 1 1
15 21245 1 1 25 SER O O 7.614 12.635 10.288 1.00 . A A . 25 SER O 1 1
15 21246 1 1 25 SER OG O 11.207 13.145 11.297 1.00 . A A . 25 SER OG 1 1
15 21247 1 1 26 PRO C C 5.757 13.977 12.465 1.00 . A A . 26 PRO C 1 1
15 21248 1 1 26 PRO CA C 5.830 12.454 12.416 1.00 . A A . 26 PRO CA 1 1
15 21249 1 1 26 PRO CB C 5.286 11.848 13.707 1.00 . A A . 26 PRO CB 1 1
15 21250 1 1 26 PRO CD C 7.652 11.397 13.653 1.00 . A A . 26 PRO CD 1 1
15 21251 1 1 26 PRO CG C 6.488 11.658 14.573 1.00 . A A . 26 PRO CG 1 1
15 21252 1 1 26 PRO HA H 5.281 12.071 11.571 1.00 . A A . 26 PRO HA 1 1
15 21253 1 1 26 PRO HB2 H 4.583 12.528 14.173 1.00 . A A . 26 PRO HB2 1 1
15 21254 1 1 26 PRO HB3 H 4.818 10.897 13.510 1.00 . A A . 26 PRO HB3 1 1
15 21255 1 1 26 PRO HD2 H 8.548 11.878 14.020 1.00 . A A . 26 PRO HD2 1 1
15 21256 1 1 26 PRO HD3 H 7.814 10.340 13.526 1.00 . A A . 26 PRO HD3 1 1
15 21257 1 1 26 PRO HG2 H 6.665 12.555 15.150 1.00 . A A . 26 PRO HG2 1 1
15 21258 1 1 26 PRO HG3 H 6.344 10.815 15.228 1.00 . A A . 26 PRO HG3 1 1
15 21259 1 1 26 PRO N N 7.238 11.993 12.387 1.00 . A A . 26 PRO N 1 1
15 21260 1 1 26 PRO O O 6.599 14.638 13.040 1.00 . A A . 26 PRO O 1 1
15 21261 1 1 27 VAL C C 3.308 16.376 12.640 1.00 . A A . 27 VAL C 1 1
15 21262 1 1 27 VAL CA C 4.585 16.013 11.882 1.00 . A A . 27 VAL CA 1 1
15 21263 1 1 27 VAL CB C 4.475 16.412 10.410 1.00 . A A . 27 VAL CB 1 1
15 21264 1 1 27 VAL CG1 C 4.310 17.928 10.303 1.00 . A A . 27 VAL CG1 1 1
15 21265 1 1 27 VAL CG2 C 5.745 15.986 9.668 1.00 . A A . 27 VAL CG2 1 1
15 21266 1 1 27 VAL H H 4.077 13.970 11.427 1.00 . A A . 27 VAL H 1 1
15 21267 1 1 27 VAL HA H 5.444 16.485 12.333 1.00 . A A . 27 VAL HA 1 1
15 21268 1 1 27 VAL HB H 3.616 15.925 9.968 1.00 . A A . 27 VAL HB 1 1
15 21269 1 1 27 VAL HG11 H 5.005 18.413 10.972 1.00 . A A . 27 VAL HG11 1 1
15 21270 1 1 27 VAL HG12 H 4.508 18.241 9.288 1.00 . A A . 27 VAL HG12 1 1
15 21271 1 1 27 VAL HG13 H 3.300 18.201 10.574 1.00 . A A . 27 VAL HG13 1 1
15 21272 1 1 27 VAL HG21 H 6.125 15.070 10.099 1.00 . A A . 27 VAL HG21 1 1
15 21273 1 1 27 VAL HG22 H 5.515 15.824 8.625 1.00 . A A . 27 VAL HG22 1 1
15 21274 1 1 27 VAL HG23 H 6.491 16.761 9.756 1.00 . A A . 27 VAL HG23 1 1
15 21275 1 1 27 VAL N N 4.744 14.533 11.872 1.00 . A A . 27 VAL N 1 1
15 21276 1 1 27 VAL O O 2.212 16.169 12.157 1.00 . A A . 27 VAL O 1 1
15 21277 1 1 28 ASN C C 1.348 15.997 14.783 1.00 . A A . 28 ASN C 1 1
15 21278 1 1 28 ASN CA C 2.218 17.245 14.618 1.00 . A A . 28 ASN CA 1 1
15 21279 1 1 28 ASN CB C 1.495 18.308 13.788 1.00 . A A . 28 ASN CB 1 1
15 21280 1 1 28 ASN CG C 0.180 18.686 14.473 1.00 . A A . 28 ASN CG 1 1
15 21281 1 1 28 ASN H H 4.326 17.040 14.212 1.00 . A A . 28 ASN H 1 1
15 21282 1 1 28 ASN HA H 2.492 17.647 15.582 1.00 . A A . 28 ASN HA 1 1
15 21283 1 1 28 ASN HB2 H 2.121 19.183 13.701 1.00 . A A . 28 ASN HB2 1 1
15 21284 1 1 28 ASN HB3 H 1.285 17.917 12.804 1.00 . A A . 28 ASN HB3 1 1
15 21285 1 1 28 ASN HD21 H -0.906 17.399 13.420 1.00 . A A . 28 ASN HD21 1 1
15 21286 1 1 28 ASN HD22 H -1.771 18.319 14.554 1.00 . A A . 28 ASN HD22 1 1
15 21287 1 1 28 ASN N N 3.434 16.896 13.831 1.00 . A A . 28 ASN N 1 1
15 21288 1 1 28 ASN ND2 N -0.925 18.085 14.119 1.00 . A A . 28 ASN ND2 1 1
15 21289 1 1 28 ASN O O 0.145 16.076 14.933 1.00 . A A . 28 ASN O 1 1
15 21290 1 1 28 ASN OD1 O 0.156 19.537 15.339 1.00 . A A . 28 ASN OD1 1 1
15 21291 1 1 29 GLY C C 0.696 13.140 13.502 1.00 . A A . 29 GLY C 1 1
15 21292 1 1 29 GLY CA C 1.173 13.580 14.884 1.00 . A A . 29 GLY CA 1 1
15 21293 1 1 29 GLY H H 2.924 14.804 14.614 1.00 . A A . 29 GLY H 1 1
15 21294 1 1 29 GLY HA2 H 1.803 12.813 15.313 1.00 . A A . 29 GLY HA2 1 1
15 21295 1 1 29 GLY HA3 H 0.321 13.750 15.521 1.00 . A A . 29 GLY HA3 1 1
15 21296 1 1 29 GLY N N 1.954 14.841 14.744 1.00 . A A . 29 GLY N 1 1
15 21297 1 1 29 GLY O O -0.391 12.624 13.342 1.00 . A A . 29 GLY O 1 1
15 21298 1 1 30 PHE C C 2.316 12.596 10.276 1.00 . A A . 30 PHE C 1 1
15 21299 1 1 30 PHE CA C 1.100 12.957 11.121 1.00 . A A . 30 PHE CA 1 1
15 21300 1 1 30 PHE CB C 0.426 14.194 10.542 1.00 . A A . 30 PHE CB 1 1
15 21301 1 1 30 PHE CD1 C -2.023 13.730 10.798 1.00 . A A . 30 PHE CD1 1 1
15 21302 1 1 30 PHE CD2 C -0.959 15.275 12.331 1.00 . A A . 30 PHE CD2 1 1
15 21303 1 1 30 PHE CE1 C -3.245 13.925 11.449 1.00 . A A . 30 PHE CE1 1 1
15 21304 1 1 30 PHE CE2 C -2.176 15.470 12.983 1.00 . A A . 30 PHE CE2 1 1
15 21305 1 1 30 PHE CG C -0.884 14.406 11.239 1.00 . A A . 30 PHE CG 1 1
15 21306 1 1 30 PHE CZ C -3.323 14.798 12.543 1.00 . A A . 30 PHE CZ 1 1
15 21307 1 1 30 PHE H H 2.366 13.773 12.655 1.00 . A A . 30 PHE H 1 1
15 21308 1 1 30 PHE HA H 0.399 12.139 11.147 1.00 . A A . 30 PHE HA 1 1
15 21309 1 1 30 PHE HB2 H 1.060 15.055 10.692 1.00 . A A . 30 PHE HB2 1 1
15 21310 1 1 30 PHE HB3 H 0.253 14.050 9.485 1.00 . A A . 30 PHE HB3 1 1
15 21311 1 1 30 PHE HD1 H -1.955 13.057 9.956 1.00 . A A . 30 PHE HD1 1 1
15 21312 1 1 30 PHE HD2 H -0.076 15.794 12.669 1.00 . A A . 30 PHE HD2 1 1
15 21313 1 1 30 PHE HE1 H -4.127 13.406 11.108 1.00 . A A . 30 PHE HE1 1 1
15 21314 1 1 30 PHE HE2 H -2.230 16.138 13.826 1.00 . A A . 30 PHE HE2 1 1
15 21315 1 1 30 PHE HZ H -4.266 14.949 13.049 1.00 . A A . 30 PHE HZ 1 1
15 21316 1 1 30 PHE N N 1.502 13.350 12.501 1.00 . A A . 30 PHE N 1 1
15 21317 1 1 30 PHE O O 3.429 12.987 10.561 1.00 . A A . 30 PHE O 1 1
15 21318 1 1 31 LEU C C 2.790 11.686 6.874 1.00 . A A . 31 LEU C 1 1
15 21319 1 1 31 LEU CA C 3.224 11.503 8.320 1.00 . A A . 31 LEU CA 1 1
15 21320 1 1 31 LEU CB C 3.527 10.035 8.602 1.00 . A A . 31 LEU CB 1 1
15 21321 1 1 31 LEU CD1 C 3.850 8.539 10.567 1.00 . A A . 31 LEU CD1 1 1
15 21322 1 1 31 LEU CD2 C 5.694 10.064 9.824 1.00 . A A . 31 LEU CD2 1 1
15 21323 1 1 31 LEU CG C 4.178 9.910 9.975 1.00 . A A . 31 LEU CG 1 1
15 21324 1 1 31 LEU H H 1.184 11.591 9.001 1.00 . A A . 31 LEU H 1 1
15 21325 1 1 31 LEU HA H 4.091 12.109 8.536 1.00 . A A . 31 LEU HA 1 1
15 21326 1 1 31 LEU HB2 H 2.611 9.463 8.581 1.00 . A A . 31 LEU HB2 1 1
15 21327 1 1 31 LEU HB3 H 4.207 9.660 7.851 1.00 . A A . 31 LEU HB3 1 1
15 21328 1 1 31 LEU HD11 H 2.783 8.376 10.528 1.00 . A A . 31 LEU HD11 1 1
15 21329 1 1 31 LEU HD12 H 4.353 7.772 9.998 1.00 . A A . 31 LEU HD12 1 1
15 21330 1 1 31 LEU HD13 H 4.182 8.502 11.593 1.00 . A A . 31 LEU HD13 1 1
15 21331 1 1 31 LEU HD21 H 5.984 9.823 8.809 1.00 . A A . 31 LEU HD21 1 1
15 21332 1 1 31 LEU HD22 H 5.973 11.085 10.045 1.00 . A A . 31 LEU HD22 1 1
15 21333 1 1 31 LEU HD23 H 6.195 9.397 10.511 1.00 . A A . 31 LEU HD23 1 1
15 21334 1 1 31 LEU HG H 3.796 10.684 10.626 1.00 . A A . 31 LEU HG 1 1
15 21335 1 1 31 LEU N N 2.098 11.873 9.218 1.00 . A A . 31 LEU N 1 1
15 21336 1 1 31 LEU O O 1.715 11.278 6.482 1.00 . A A . 31 LEU O 1 1
15 21337 1 1 32 SER C C 3.560 11.260 3.851 1.00 . A A . 32 SER C 1 1
15 21338 1 1 32 SER CA C 3.245 12.507 4.655 1.00 . A A . 32 SER CA 1 1
15 21339 1 1 32 SER CB C 4.093 13.685 4.178 1.00 . A A . 32 SER CB 1 1
15 21340 1 1 32 SER H H 4.477 12.611 6.417 1.00 . A A . 32 SER H 1 1
15 21341 1 1 32 SER HA H 2.203 12.746 4.565 1.00 . A A . 32 SER HA 1 1
15 21342 1 1 32 SER HB2 H 4.731 13.366 3.371 1.00 . A A . 32 SER HB2 1 1
15 21343 1 1 32 SER HB3 H 3.441 14.472 3.828 1.00 . A A . 32 SER HB3 1 1
15 21344 1 1 32 SER HG H 5.618 14.670 4.880 1.00 . A A . 32 SER HG 1 1
15 21345 1 1 32 SER N N 3.614 12.296 6.079 1.00 . A A . 32 SER N 1 1
15 21346 1 1 32 SER O O 4.575 10.623 4.054 1.00 . A A . 32 SER O 1 1
15 21347 1 1 32 SER OG O 4.895 14.160 5.252 1.00 . A A . 32 SER OG 1 1
15 21348 1 1 33 GLY C C 4.429 9.608 1.760 1.00 . A A . 33 GLY C 1 1
15 21349 1 1 33 GLY CA C 2.940 9.694 2.109 1.00 . A A . 33 GLY CA 1 1
15 21350 1 1 33 GLY H H 1.878 11.447 2.808 1.00 . A A . 33 GLY H 1 1
15 21351 1 1 33 GLY HA2 H 2.646 8.814 2.664 1.00 . A A . 33 GLY HA2 1 1
15 21352 1 1 33 GLY HA3 H 2.362 9.756 1.199 1.00 . A A . 33 GLY HA3 1 1
15 21353 1 1 33 GLY N N 2.695 10.908 2.941 1.00 . A A . 33 GLY N 1 1
15 21354 1 1 33 GLY O O 4.971 8.540 1.570 1.00 . A A . 33 GLY O 1 1
15 21355 1 1 34 ASP C C 7.323 9.788 2.292 1.00 . A A . 34 ASP C 1 1
15 21356 1 1 34 ASP CA C 6.550 10.724 1.355 1.00 . A A . 34 ASP CA 1 1
15 21357 1 1 34 ASP CB C 7.001 12.167 1.557 1.00 . A A . 34 ASP CB 1 1
15 21358 1 1 34 ASP CG C 7.852 12.607 0.364 1.00 . A A . 34 ASP CG 1 1
15 21359 1 1 34 ASP H H 4.637 11.582 1.847 1.00 . A A . 34 ASP H 1 1
15 21360 1 1 34 ASP HA H 6.699 10.439 0.333 1.00 . A A . 34 ASP HA 1 1
15 21361 1 1 34 ASP HB2 H 6.134 12.804 1.636 1.00 . A A . 34 ASP HB2 1 1
15 21362 1 1 34 ASP HB3 H 7.586 12.239 2.460 1.00 . A A . 34 ASP HB3 1 1
15 21363 1 1 34 ASP N N 5.094 10.731 1.685 1.00 . A A . 34 ASP N 1 1
15 21364 1 1 34 ASP O O 8.271 9.143 1.890 1.00 . A A . 34 ASP O 1 1
15 21365 1 1 34 ASP OD1 O 7.501 12.256 -0.749 1.00 . A A . 34 ASP OD1 1 1
15 21366 1 1 34 ASP OD2 O 8.839 13.288 0.586 1.00 . A A . 34 ASP OD2 1 1
15 21367 1 1 35 LYS C C 6.920 7.489 4.607 1.00 . A A . 35 LYS C 1 1
15 21368 1 1 35 LYS CA C 7.658 8.811 4.490 1.00 . A A . 35 LYS CA 1 1
15 21369 1 1 35 LYS CB C 7.645 9.526 5.845 1.00 . A A . 35 LYS CB 1 1
15 21370 1 1 35 LYS CD C 7.853 11.731 6.976 1.00 . A A . 35 LYS CD 1 1
15 21371 1 1 35 LYS CE C 7.255 13.139 6.974 1.00 . A A . 35 LYS CE 1 1
15 21372 1 1 35 LYS CG C 7.546 11.036 5.649 1.00 . A A . 35 LYS CG 1 1
15 21373 1 1 35 LYS H H 6.166 10.234 3.841 1.00 . A A . 35 LYS H 1 1
15 21374 1 1 35 LYS HA H 8.669 8.652 4.168 1.00 . A A . 35 LYS HA 1 1
15 21375 1 1 35 LYS HB2 H 6.797 9.185 6.422 1.00 . A A . 35 LYS HB2 1 1
15 21376 1 1 35 LYS HB3 H 8.556 9.294 6.377 1.00 . A A . 35 LYS HB3 1 1
15 21377 1 1 35 LYS HD2 H 7.424 11.158 7.785 1.00 . A A . 35 LYS HD2 1 1
15 21378 1 1 35 LYS HD3 H 8.923 11.797 7.108 1.00 . A A . 35 LYS HD3 1 1
15 21379 1 1 35 LYS HE2 H 6.572 13.256 6.144 1.00 . A A . 35 LYS HE2 1 1
15 21380 1 1 35 LYS HE3 H 6.752 13.336 7.909 1.00 . A A . 35 LYS HE3 1 1
15 21381 1 1 35 LYS HG2 H 8.259 11.346 4.897 1.00 . A A . 35 LYS HG2 1 1
15 21382 1 1 35 LYS HG3 H 6.547 11.290 5.328 1.00 . A A . 35 LYS HG3 1 1
15 21383 1 1 35 LYS HZ1 H 9.202 13.542 6.360 1.00 . A A . 35 LYS HZ1 1 1
15 21384 1 1 35 LYS HZ2 H 8.150 14.866 6.237 1.00 . A A . 35 LYS HZ2 1 1
15 21385 1 1 35 LYS HZ3 H 8.728 14.382 7.759 1.00 . A A . 35 LYS HZ3 1 1
15 21386 1 1 35 LYS N N 6.932 9.708 3.534 1.00 . A A . 35 LYS N 1 1
15 21387 1 1 35 LYS NZ N 8.422 14.051 6.821 1.00 . A A . 35 LYS NZ 1 1
15 21388 1 1 35 LYS O O 7.508 6.428 4.640 1.00 . A A . 35 LYS O 1 1
15 21389 1 1 36 VAL C C 4.840 5.532 3.490 1.00 . A A . 36 VAL C 1 1
15 21390 1 1 36 VAL CA C 4.832 6.310 4.805 1.00 . A A . 36 VAL CA 1 1
15 21391 1 1 36 VAL CB C 3.422 6.787 5.117 1.00 . A A . 36 VAL CB 1 1
15 21392 1 1 36 VAL CG1 C 2.529 5.575 5.375 1.00 . A A . 36 VAL CG1 1 1
15 21393 1 1 36 VAL CG2 C 3.450 7.691 6.351 1.00 . A A . 36 VAL CG2 1 1
15 21394 1 1 36 VAL H H 5.184 8.426 4.663 1.00 . A A . 36 VAL H 1 1
15 21395 1 1 36 VAL HA H 5.201 5.699 5.612 1.00 . A A . 36 VAL HA 1 1
15 21396 1 1 36 VAL HB H 3.037 7.339 4.274 1.00 . A A . 36 VAL HB 1 1
15 21397 1 1 36 VAL HG11 H 3.113 4.789 5.829 1.00 . A A . 36 VAL HG11 1 1
15 21398 1 1 36 VAL HG12 H 1.723 5.853 6.038 1.00 . A A . 36 VAL HG12 1 1
15 21399 1 1 36 VAL HG13 H 2.122 5.224 4.436 1.00 . A A . 36 VAL HG13 1 1
15 21400 1 1 36 VAL HG21 H 4.476 7.872 6.641 1.00 . A A . 36 VAL HG21 1 1
15 21401 1 1 36 VAL HG22 H 2.973 8.631 6.119 1.00 . A A . 36 VAL HG22 1 1
15 21402 1 1 36 VAL HG23 H 2.925 7.211 7.163 1.00 . A A . 36 VAL HG23 1 1
15 21403 1 1 36 VAL N N 5.630 7.553 4.681 1.00 . A A . 36 VAL N 1 1
15 21404 1 1 36 VAL O O 5.048 4.337 3.469 1.00 . A A . 36 VAL O 1 1
15 21405 1 1 37 LYS C C 5.773 4.520 0.970 1.00 . A A . 37 LYS C 1 1
15 21406 1 1 37 LYS CA C 4.573 5.465 1.089 1.00 . A A . 37 LYS CA 1 1
15 21407 1 1 37 LYS CB C 4.611 6.538 -0.004 1.00 . A A . 37 LYS CB 1 1
15 21408 1 1 37 LYS CD C 4.699 6.927 -2.478 1.00 . A A . 37 LYS CD 1 1
15 21409 1 1 37 LYS CE C 5.381 6.353 -3.722 1.00 . A A . 37 LYS CE 1 1
15 21410 1 1 37 LYS CG C 4.663 5.861 -1.378 1.00 . A A . 37 LYS CG 1 1
15 21411 1 1 37 LYS H H 4.425 7.162 2.426 1.00 . A A . 37 LYS H 1 1
15 21412 1 1 37 LYS HA H 3.655 4.898 1.015 1.00 . A A . 37 LYS HA 1 1
15 21413 1 1 37 LYS HB2 H 3.724 7.151 0.062 1.00 . A A . 37 LYS HB2 1 1
15 21414 1 1 37 LYS HB3 H 5.485 7.154 0.123 1.00 . A A . 37 LYS HB3 1 1
15 21415 1 1 37 LYS HD2 H 3.690 7.223 -2.723 1.00 . A A . 37 LYS HD2 1 1
15 21416 1 1 37 LYS HD3 H 5.253 7.787 -2.129 1.00 . A A . 37 LYS HD3 1 1
15 21417 1 1 37 LYS HE2 H 5.189 6.983 -4.579 1.00 . A A . 37 LYS HE2 1 1
15 21418 1 1 37 LYS HE3 H 6.442 6.254 -3.557 1.00 . A A . 37 LYS HE3 1 1
15 21419 1 1 37 LYS HG2 H 5.551 5.249 -1.443 1.00 . A A . 37 LYS HG2 1 1
15 21420 1 1 37 LYS HG3 H 3.789 5.242 -1.508 1.00 . A A . 37 LYS HG3 1 1
15 21421 1 1 37 LYS HZ1 H 3.787 5.023 -3.561 1.00 . A A . 37 LYS HZ1 1 1
15 21422 1 1 37 LYS HZ2 H 4.766 4.769 -4.923 1.00 . A A . 37 LYS HZ2 1 1
15 21423 1 1 37 LYS HZ3 H 5.315 4.300 -3.385 1.00 . A A . 37 LYS HZ3 1 1
15 21424 1 1 37 LYS N N 4.599 6.194 2.391 1.00 . A A . 37 LYS N 1 1
15 21425 1 1 37 LYS NZ N 4.766 5.011 -3.913 1.00 . A A . 37 LYS NZ 1 1
15 21426 1 1 37 LYS O O 5.599 3.349 0.699 1.00 . A A . 37 LYS O 1 1
15 21427 1 1 38 PRO C C 8.135 3.162 2.238 1.00 . A A . 38 PRO C 1 1
15 21428 1 1 38 PRO CA C 8.167 4.185 1.104 1.00 . A A . 38 PRO CA 1 1
15 21429 1 1 38 PRO CB C 9.321 5.175 1.261 1.00 . A A . 38 PRO CB 1 1
15 21430 1 1 38 PRO CD C 7.294 6.431 1.527 1.00 . A A . 38 PRO CD 1 1
15 21431 1 1 38 PRO CG C 8.728 6.342 1.979 1.00 . A A . 38 PRO CG 1 1
15 21432 1 1 38 PRO HA H 8.223 3.694 0.147 1.00 . A A . 38 PRO HA 1 1
15 21433 1 1 38 PRO HB2 H 10.113 4.732 1.851 1.00 . A A . 38 PRO HB2 1 1
15 21434 1 1 38 PRO HB3 H 9.691 5.481 0.296 1.00 . A A . 38 PRO HB3 1 1
15 21435 1 1 38 PRO HD2 H 6.669 6.797 2.329 1.00 . A A . 38 PRO HD2 1 1
15 21436 1 1 38 PRO HD3 H 7.212 7.059 0.656 1.00 . A A . 38 PRO HD3 1 1
15 21437 1 1 38 PRO HG2 H 8.778 6.183 3.046 1.00 . A A . 38 PRO HG2 1 1
15 21438 1 1 38 PRO HG3 H 9.250 7.247 1.714 1.00 . A A . 38 PRO HG3 1 1
15 21439 1 1 38 PRO N N 6.957 5.040 1.185 1.00 . A A . 38 PRO N 1 1
15 21440 1 1 38 PRO O O 8.561 2.035 2.089 1.00 . A A . 38 PRO O 1 1
15 21441 1 1 39 VAL C C 6.600 1.443 4.157 1.00 . A A . 39 VAL C 1 1
15 21442 1 1 39 VAL CA C 7.502 2.623 4.523 1.00 . A A . 39 VAL CA 1 1
15 21443 1 1 39 VAL CB C 6.880 3.476 5.639 1.00 . A A . 39 VAL CB 1 1
15 21444 1 1 39 VAL CG1 C 6.056 2.602 6.589 1.00 . A A . 39 VAL CG1 1 1
15 21445 1 1 39 VAL CG2 C 7.993 4.168 6.429 1.00 . A A . 39 VAL CG2 1 1
15 21446 1 1 39 VAL H H 7.258 4.462 3.439 1.00 . A A . 39 VAL H 1 1
15 21447 1 1 39 VAL HA H 8.477 2.275 4.820 1.00 . A A . 39 VAL HA 1 1
15 21448 1 1 39 VAL HB H 6.239 4.223 5.196 1.00 . A A . 39 VAL HB 1 1
15 21449 1 1 39 VAL HG11 H 6.413 1.584 6.544 1.00 . A A . 39 VAL HG11 1 1
15 21450 1 1 39 VAL HG12 H 6.154 2.976 7.597 1.00 . A A . 39 VAL HG12 1 1
15 21451 1 1 39 VAL HG13 H 5.017 2.632 6.292 1.00 . A A . 39 VAL HG13 1 1
15 21452 1 1 39 VAL HG21 H 8.830 4.365 5.776 1.00 . A A . 39 VAL HG21 1 1
15 21453 1 1 39 VAL HG22 H 7.622 5.099 6.831 1.00 . A A . 39 VAL HG22 1 1
15 21454 1 1 39 VAL HG23 H 8.310 3.528 7.239 1.00 . A A . 39 VAL HG23 1 1
15 21455 1 1 39 VAL N N 7.605 3.553 3.362 1.00 . A A . 39 VAL N 1 1
15 21456 1 1 39 VAL O O 6.747 0.353 4.673 1.00 . A A . 39 VAL O 1 1
15 21457 1 1 40 LEU C C 5.464 -0.318 1.799 1.00 . A A . 40 LEU C 1 1
15 21458 1 1 40 LEU CA C 4.778 0.527 2.867 1.00 . A A . 40 LEU CA 1 1
15 21459 1 1 40 LEU CB C 3.523 1.194 2.317 1.00 . A A . 40 LEU CB 1 1
15 21460 1 1 40 LEU CD1 C 1.528 2.545 2.959 1.00 . A A . 40 LEU CD1 1 1
15 21461 1 1 40 LEU CD2 C 2.818 1.295 4.707 1.00 . A A . 40 LEU CD2 1 1
15 21462 1 1 40 LEU CG C 2.917 2.084 3.398 1.00 . A A . 40 LEU CG 1 1
15 21463 1 1 40 LEU H H 5.571 2.532 2.850 1.00 . A A . 40 LEU H 1 1
15 21464 1 1 40 LEU HA H 4.530 -0.078 3.724 1.00 . A A . 40 LEU HA 1 1
15 21465 1 1 40 LEU HB2 H 3.780 1.793 1.455 1.00 . A A . 40 LEU HB2 1 1
15 21466 1 1 40 LEU HB3 H 2.809 0.439 2.035 1.00 . A A . 40 LEU HB3 1 1
15 21467 1 1 40 LEU HD11 H 0.979 1.705 2.560 1.00 . A A . 40 LEU HD11 1 1
15 21468 1 1 40 LEU HD12 H 0.998 2.952 3.807 1.00 . A A . 40 LEU HD12 1 1
15 21469 1 1 40 LEU HD13 H 1.628 3.307 2.198 1.00 . A A . 40 LEU HD13 1 1
15 21470 1 1 40 LEU HD21 H 2.327 0.351 4.521 1.00 . A A . 40 LEU HD21 1 1
15 21471 1 1 40 LEU HD22 H 3.815 1.114 5.089 1.00 . A A . 40 LEU HD22 1 1
15 21472 1 1 40 LEU HD23 H 2.251 1.863 5.430 1.00 . A A . 40 LEU HD23 1 1
15 21473 1 1 40 LEU HG H 3.546 2.942 3.546 1.00 . A A . 40 LEU HG 1 1
15 21474 1 1 40 LEU N N 5.673 1.647 3.264 1.00 . A A . 40 LEU N 1 1
15 21475 1 1 40 LEU O O 5.070 -1.433 1.521 1.00 . A A . 40 LEU O 1 1
15 21476 1 1 41 LEU C C 8.137 -1.586 0.884 1.00 . A A . 41 LEU C 1 1
15 21477 1 1 41 LEU CA C 7.239 -0.573 0.185 1.00 . A A . 41 LEU CA 1 1
15 21478 1 1 41 LEU CB C 8.073 0.457 -0.570 1.00 . A A . 41 LEU CB 1 1
15 21479 1 1 41 LEU CD1 C 7.864 2.494 -1.989 1.00 . A A . 41 LEU CD1 1 1
15 21480 1 1 41 LEU CD2 C 7.012 0.295 -2.817 1.00 . A A . 41 LEU CD2 1 1
15 21481 1 1 41 LEU CG C 7.192 1.181 -1.584 1.00 . A A . 41 LEU CG 1 1
15 21482 1 1 41 LEU H H 6.816 1.095 1.468 1.00 . A A . 41 LEU H 1 1
15 21483 1 1 41 LEU HA H 6.555 -1.064 -0.487 1.00 . A A . 41 LEU HA 1 1
15 21484 1 1 41 LEU HB2 H 8.482 1.170 0.131 1.00 . A A . 41 LEU HB2 1 1
15 21485 1 1 41 LEU HB3 H 8.876 -0.043 -1.087 1.00 . A A . 41 LEU HB3 1 1
15 21486 1 1 41 LEU HD11 H 8.886 2.495 -1.643 1.00 . A A . 41 LEU HD11 1 1
15 21487 1 1 41 LEU HD12 H 7.847 2.589 -3.064 1.00 . A A . 41 LEU HD12 1 1
15 21488 1 1 41 LEU HD13 H 7.331 3.321 -1.545 1.00 . A A . 41 LEU HD13 1 1
15 21489 1 1 41 LEU HD21 H 7.077 -0.743 -2.524 1.00 . A A . 41 LEU HD21 1 1
15 21490 1 1 41 LEU HD22 H 6.045 0.484 -3.259 1.00 . A A . 41 LEU HD22 1 1
15 21491 1 1 41 LEU HD23 H 7.786 0.516 -3.536 1.00 . A A . 41 LEU HD23 1 1
15 21492 1 1 41 LEU HG H 6.228 1.390 -1.142 1.00 . A A . 41 LEU HG 1 1
15 21493 1 1 41 LEU N N 6.506 0.201 1.214 1.00 . A A . 41 LEU N 1 1
15 21494 1 1 41 LEU O O 8.421 -2.646 0.363 1.00 . A A . 41 LEU O 1 1
15 21495 1 1 42 ASN C C 8.697 -3.546 2.982 1.00 . A A . 42 ASN C 1 1
15 21496 1 1 42 ASN CA C 9.443 -2.224 2.813 1.00 . A A . 42 ASN CA 1 1
15 21497 1 1 42 ASN CB C 9.698 -1.570 4.170 1.00 . A A . 42 ASN CB 1 1
15 21498 1 1 42 ASN CG C 10.448 -0.257 3.972 1.00 . A A . 42 ASN CG 1 1
15 21499 1 1 42 ASN H H 8.325 -0.408 2.481 1.00 . A A . 42 ASN H 1 1
15 21500 1 1 42 ASN HA H 10.371 -2.373 2.286 1.00 . A A . 42 ASN HA 1 1
15 21501 1 1 42 ASN HB2 H 8.754 -1.373 4.658 1.00 . A A . 42 ASN HB2 1 1
15 21502 1 1 42 ASN HB3 H 10.290 -2.232 4.784 1.00 . A A . 42 ASN HB3 1 1
15 21503 1 1 42 ASN HD21 H 8.788 0.809 3.790 1.00 . A A . 42 ASN HD21 1 1
15 21504 1 1 42 ASN HD22 H 10.234 1.690 3.663 1.00 . A A . 42 ASN HD22 1 1
15 21505 1 1 42 ASN N N 8.576 -1.269 2.073 1.00 . A A . 42 ASN N 1 1
15 21506 1 1 42 ASN ND2 N 9.768 0.838 3.794 1.00 . A A . 42 ASN ND2 1 1
15 21507 1 1 42 ASN O O 9.287 -4.606 3.060 1.00 . A A . 42 ASN O 1 1
15 21508 1 1 42 ASN OD1 O 11.662 -0.228 3.977 1.00 . A A . 42 ASN OD1 1 1
15 21509 1 1 43 SER C C 6.817 -5.634 1.965 1.00 . A A . 43 SER C 1 1
15 21510 1 1 43 SER CA C 6.582 -4.721 3.169 1.00 . A A . 43 SER CA 1 1
15 21511 1 1 43 SER CB C 5.138 -4.230 3.195 1.00 . A A . 43 SER CB 1 1
15 21512 1 1 43 SER H H 6.947 -2.614 2.946 1.00 . A A . 43 SER H 1 1
15 21513 1 1 43 SER HA H 6.817 -5.230 4.090 1.00 . A A . 43 SER HA 1 1
15 21514 1 1 43 SER HB2 H 4.537 -4.899 3.784 1.00 . A A . 43 SER HB2 1 1
15 21515 1 1 43 SER HB3 H 5.107 -3.241 3.630 1.00 . A A . 43 SER HB3 1 1
15 21516 1 1 43 SER HG H 4.358 -5.078 1.631 1.00 . A A . 43 SER HG 1 1
15 21517 1 1 43 SER N N 7.394 -3.483 3.024 1.00 . A A . 43 SER N 1 1
15 21518 1 1 43 SER O O 6.445 -6.791 1.965 1.00 . A A . 43 SER O 1 1
15 21519 1 1 43 SER OG O 4.633 -4.192 1.868 1.00 . A A . 43 SER OG 1 1
15 21520 1 1 44 LYS C C 6.412 -6.085 -1.096 1.00 . A A . 44 LYS C 1 1
15 21521 1 1 44 LYS CA C 7.701 -5.915 -0.291 1.00 . A A . 44 LYS CA 1 1
15 21522 1 1 44 LYS CB C 8.223 -7.269 0.202 1.00 . A A . 44 LYS CB 1 1
15 21523 1 1 44 LYS CD C 10.668 -7.791 0.159 1.00 . A A . 44 LYS CD 1 1
15 21524 1 1 44 LYS CE C 11.136 -9.247 0.246 1.00 . A A . 44 LYS CE 1 1
15 21525 1 1 44 LYS CG C 9.391 -7.715 -0.680 1.00 . A A . 44 LYS CG 1 1
15 21526 1 1 44 LYS H H 7.707 -4.170 0.971 1.00 . A A . 44 LYS H 1 1
15 21527 1 1 44 LYS HA H 8.455 -5.430 -0.893 1.00 . A A . 44 LYS HA 1 1
15 21528 1 1 44 LYS HB2 H 8.559 -7.174 1.225 1.00 . A A . 44 LYS HB2 1 1
15 21529 1 1 44 LYS HB3 H 7.432 -8.001 0.148 1.00 . A A . 44 LYS HB3 1 1
15 21530 1 1 44 LYS HD2 H 11.438 -7.192 -0.305 1.00 . A A . 44 LYS HD2 1 1
15 21531 1 1 44 LYS HD3 H 10.470 -7.418 1.152 1.00 . A A . 44 LYS HD3 1 1
15 21532 1 1 44 LYS HE2 H 11.432 -9.484 1.260 1.00 . A A . 44 LYS HE2 1 1
15 21533 1 1 44 LYS HE3 H 10.356 -9.914 -0.085 1.00 . A A . 44 LYS HE3 1 1
15 21534 1 1 44 LYS HG2 H 9.173 -8.688 -1.096 1.00 . A A . 44 LYS HG2 1 1
15 21535 1 1 44 LYS HG3 H 9.530 -7.004 -1.480 1.00 . A A . 44 LYS HG3 1 1
15 21536 1 1 44 LYS HZ1 H 12.223 -8.596 -1.404 1.00 . A A . 44 LYS HZ1 1 1
15 21537 1 1 44 LYS HZ2 H 13.182 -9.191 -0.133 1.00 . A A . 44 LYS HZ2 1 1
15 21538 1 1 44 LYS HZ3 H 12.323 -10.268 -1.123 1.00 . A A . 44 LYS HZ3 1 1
15 21539 1 1 44 LYS N N 7.430 -5.108 0.937 1.00 . A A . 44 LYS N 1 1
15 21540 1 1 44 LYS NZ N 12.304 -9.332 -0.673 1.00 . A A . 44 LYS NZ 1 1
15 21541 1 1 44 LYS O O 6.332 -6.891 -2.002 1.00 . A A . 44 LYS O 1 1
15 21542 1 1 45 LEU C C 4.173 -4.531 -2.763 1.00 . A A . 45 LEU C 1 1
15 21543 1 1 45 LEU CA C 4.120 -5.416 -1.520 1.00 . A A . 45 LEU CA 1 1
15 21544 1 1 45 LEU CB C 3.058 -4.893 -0.554 1.00 . A A . 45 LEU CB 1 1
15 21545 1 1 45 LEU CD1 C 1.616 -5.445 1.395 1.00 . A A . 45 LEU CD1 1 1
15 21546 1 1 45 LEU CD2 C 1.864 -7.083 -0.481 1.00 . A A . 45 LEU CD2 1 1
15 21547 1 1 45 LEU CG C 2.581 -6.021 0.357 1.00 . A A . 45 LEU CG 1 1
15 21548 1 1 45 LEU H H 5.500 -4.672 -0.044 1.00 . A A . 45 LEU H 1 1
15 21549 1 1 45 LEU HA H 3.909 -6.438 -1.787 1.00 . A A . 45 LEU HA 1 1
15 21550 1 1 45 LEU HB2 H 3.478 -4.100 0.048 1.00 . A A . 45 LEU HB2 1 1
15 21551 1 1 45 LEU HB3 H 2.220 -4.510 -1.116 1.00 . A A . 45 LEU HB3 1 1
15 21552 1 1 45 LEU HD11 H 1.805 -4.389 1.513 1.00 . A A . 45 LEU HD11 1 1
15 21553 1 1 45 LEU HD12 H 0.602 -5.592 1.062 1.00 . A A . 45 LEU HD12 1 1
15 21554 1 1 45 LEU HD13 H 1.760 -5.943 2.340 1.00 . A A . 45 LEU HD13 1 1
15 21555 1 1 45 LEU HD21 H 2.185 -7.009 -1.510 1.00 . A A . 45 LEU HD21 1 1
15 21556 1 1 45 LEU HD22 H 2.105 -8.064 -0.099 1.00 . A A . 45 LEU HD22 1 1
15 21557 1 1 45 LEU HD23 H 0.798 -6.926 -0.425 1.00 . A A . 45 LEU HD23 1 1
15 21558 1 1 45 LEU HG H 3.428 -6.465 0.859 1.00 . A A . 45 LEU HG 1 1
15 21559 1 1 45 LEU N N 5.407 -5.319 -0.775 1.00 . A A . 45 LEU N 1 1
15 21560 1 1 45 LEU O O 4.953 -3.600 -2.830 1.00 . A A . 45 LEU O 1 1
15 21561 1 1 46 PRO C C 2.602 -2.700 -4.690 1.00 . A A . 46 PRO C 1 1
15 21562 1 1 46 PRO CA C 3.264 -4.058 -4.951 1.00 . A A . 46 PRO CA 1 1
15 21563 1 1 46 PRO CB C 2.420 -4.927 -5.878 1.00 . A A . 46 PRO CB 1 1
15 21564 1 1 46 PRO CD C 2.365 -5.949 -3.691 1.00 . A A . 46 PRO CD 1 1
15 21565 1 1 46 PRO CG C 1.596 -5.785 -4.978 1.00 . A A . 46 PRO CG 1 1
15 21566 1 1 46 PRO HA H 4.250 -3.927 -5.365 1.00 . A A . 46 PRO HA 1 1
15 21567 1 1 46 PRO HB2 H 1.782 -4.307 -6.491 1.00 . A A . 46 PRO HB2 1 1
15 21568 1 1 46 PRO HB3 H 3.054 -5.544 -6.493 1.00 . A A . 46 PRO HB3 1 1
15 21569 1 1 46 PRO HD2 H 1.704 -5.867 -2.845 1.00 . A A . 46 PRO HD2 1 1
15 21570 1 1 46 PRO HD3 H 2.886 -6.894 -3.679 1.00 . A A . 46 PRO HD3 1 1
15 21571 1 1 46 PRO HG2 H 0.646 -5.312 -4.789 1.00 . A A . 46 PRO HG2 1 1
15 21572 1 1 46 PRO HG3 H 1.443 -6.752 -5.432 1.00 . A A . 46 PRO HG3 1 1
15 21573 1 1 46 PRO N N 3.329 -4.844 -3.702 1.00 . A A . 46 PRO N 1 1
15 21574 1 1 46 PRO O O 1.869 -2.527 -3.735 1.00 . A A . 46 PRO O 1 1
15 21575 1 1 47 VAL C C 0.742 -0.440 -5.327 1.00 . A A . 47 VAL C 1 1
15 21576 1 1 47 VAL CA C 2.272 -0.377 -5.341 1.00 . A A . 47 VAL CA 1 1
15 21577 1 1 47 VAL CB C 2.764 0.436 -6.538 1.00 . A A . 47 VAL CB 1 1
15 21578 1 1 47 VAL CG1 C 2.043 1.784 -6.571 1.00 . A A . 47 VAL CG1 1 1
15 21579 1 1 47 VAL CG2 C 4.272 0.668 -6.412 1.00 . A A . 47 VAL CG2 1 1
15 21580 1 1 47 VAL H H 3.462 -1.902 -6.280 1.00 . A A . 47 VAL H 1 1
15 21581 1 1 47 VAL HA H 2.634 0.066 -4.426 1.00 . A A . 47 VAL HA 1 1
15 21582 1 1 47 VAL HB H 2.557 -0.105 -7.450 1.00 . A A . 47 VAL HB 1 1
15 21583 1 1 47 VAL HG11 H 2.196 2.297 -5.633 1.00 . A A . 47 VAL HG11 1 1
15 21584 1 1 47 VAL HG12 H 2.438 2.384 -7.378 1.00 . A A . 47 VAL HG12 1 1
15 21585 1 1 47 VAL HG13 H 0.986 1.623 -6.726 1.00 . A A . 47 VAL HG13 1 1
15 21586 1 1 47 VAL HG21 H 4.497 1.051 -5.428 1.00 . A A . 47 VAL HG21 1 1
15 21587 1 1 47 VAL HG22 H 4.792 -0.266 -6.562 1.00 . A A . 47 VAL HG22 1 1
15 21588 1 1 47 VAL HG23 H 4.590 1.381 -7.158 1.00 . A A . 47 VAL HG23 1 1
15 21589 1 1 47 VAL N N 2.865 -1.736 -5.529 1.00 . A A . 47 VAL N 1 1
15 21590 1 1 47 VAL O O 0.082 0.519 -4.977 1.00 . A A . 47 VAL O 1 1
15 21591 1 1 48 ASP C C -1.764 -1.755 -4.218 1.00 . A A . 48 ASP C 1 1
15 21592 1 1 48 ASP CA C -1.316 -1.655 -5.664 1.00 . A A . 48 ASP CA 1 1
15 21593 1 1 48 ASP CB C -1.639 -2.939 -6.411 1.00 . A A . 48 ASP CB 1 1
15 21594 1 1 48 ASP CG C -3.076 -2.889 -6.936 1.00 . A A . 48 ASP CG 1 1
15 21595 1 1 48 ASP H H 0.700 -2.327 -5.948 1.00 . A A . 48 ASP H 1 1
15 21596 1 1 48 ASP HA H -1.766 -0.808 -6.152 1.00 . A A . 48 ASP HA 1 1
15 21597 1 1 48 ASP HB2 H -0.956 -3.049 -7.237 1.00 . A A . 48 ASP HB2 1 1
15 21598 1 1 48 ASP HB3 H -1.533 -3.773 -5.737 1.00 . A A . 48 ASP HB3 1 1
15 21599 1 1 48 ASP N N 0.165 -1.554 -5.685 1.00 . A A . 48 ASP N 1 1
15 21600 1 1 48 ASP O O -2.716 -1.129 -3.797 1.00 . A A . 48 ASP O 1 1
15 21601 1 1 48 ASP OD1 O -3.962 -2.583 -6.156 1.00 . A A . 48 ASP OD1 1 1
15 21602 1 1 48 ASP OD2 O -3.264 -3.160 -8.111 1.00 . A A . 48 ASP OD2 1 1
15 21603 1 1 49 ILE C C -1.273 -1.278 -1.382 1.00 . A A . 49 ILE C 1 1
15 21604 1 1 49 ILE CA C -1.412 -2.650 -2.013 1.00 . A A . 49 ILE CA 1 1
15 21605 1 1 49 ILE CB C -0.389 -3.608 -1.409 1.00 . A A . 49 ILE CB 1 1
15 21606 1 1 49 ILE CD1 C -1.686 -5.362 -2.631 1.00 . A A . 49 ILE CD1 1 1
15 21607 1 1 49 ILE CG1 C -0.288 -4.869 -2.262 1.00 . A A . 49 ILE CG1 1 1
15 21608 1 1 49 ILE CG2 C -0.819 -3.984 0.008 1.00 . A A . 49 ILE CG2 1 1
15 21609 1 1 49 ILE H H -0.278 -3.005 -3.806 1.00 . A A . 49 ILE H 1 1
15 21610 1 1 49 ILE HA H -2.407 -3.033 -1.902 1.00 . A A . 49 ILE HA 1 1
15 21611 1 1 49 ILE HB H 0.575 -3.120 -1.371 1.00 . A A . 49 ILE HB 1 1
15 21612 1 1 49 ILE HD11 H -2.300 -5.398 -1.744 1.00 . A A . 49 ILE HD11 1 1
15 21613 1 1 49 ILE HD12 H -2.128 -4.685 -3.348 1.00 . A A . 49 ILE HD12 1 1
15 21614 1 1 49 ILE HD13 H -1.617 -6.349 -3.063 1.00 . A A . 49 ILE HD13 1 1
15 21615 1 1 49 ILE HG12 H 0.266 -4.646 -3.161 1.00 . A A . 49 ILE HG12 1 1
15 21616 1 1 49 ILE HG13 H 0.226 -5.638 -1.707 1.00 . A A . 49 ILE HG13 1 1
15 21617 1 1 49 ILE HG21 H -1.786 -3.551 0.216 1.00 . A A . 49 ILE HG21 1 1
15 21618 1 1 49 ILE HG22 H -0.879 -5.058 0.093 1.00 . A A . 49 ILE HG22 1 1
15 21619 1 1 49 ILE HG23 H -0.096 -3.604 0.713 1.00 . A A . 49 ILE HG23 1 1
15 21620 1 1 49 ILE N N -1.055 -2.528 -3.444 1.00 . A A . 49 ILE N 1 1
15 21621 1 1 49 ILE O O -2.117 -0.820 -0.640 1.00 . A A . 49 ILE O 1 1
15 21622 1 1 50 LEU C C -1.079 1.666 -1.647 1.00 . A A . 50 LEU C 1 1
15 21623 1 1 50 LEU CA C 0.034 0.741 -1.163 1.00 . A A . 50 LEU CA 1 1
15 21624 1 1 50 LEU CB C 1.388 1.164 -1.744 1.00 . A A . 50 LEU CB 1 1
15 21625 1 1 50 LEU CD1 C 3.833 0.655 -1.686 1.00 . A A . 50 LEU CD1 1 1
15 21626 1 1 50 LEU CD2 C 2.298 -0.456 -0.061 1.00 . A A . 50 LEU CD2 1 1
15 21627 1 1 50 LEU CG C 2.432 0.071 -1.493 1.00 . A A . 50 LEU CG 1 1
15 21628 1 1 50 LEU H H 0.450 -1.019 -2.318 1.00 . A A . 50 LEU H 1 1
15 21629 1 1 50 LEU HA H 0.073 0.721 -0.085 1.00 . A A . 50 LEU HA 1 1
15 21630 1 1 50 LEU HB2 H 1.288 1.322 -2.809 1.00 . A A . 50 LEU HB2 1 1
15 21631 1 1 50 LEU HB3 H 1.710 2.080 -1.273 1.00 . A A . 50 LEU HB3 1 1
15 21632 1 1 50 LEU HD11 H 3.798 1.725 -1.546 1.00 . A A . 50 LEU HD11 1 1
15 21633 1 1 50 LEU HD12 H 4.510 0.218 -0.966 1.00 . A A . 50 LEU HD12 1 1
15 21634 1 1 50 LEU HD13 H 4.180 0.434 -2.685 1.00 . A A . 50 LEU HD13 1 1
15 21635 1 1 50 LEU HD21 H 1.769 0.271 0.537 1.00 . A A . 50 LEU HD21 1 1
15 21636 1 1 50 LEU HD22 H 1.747 -1.385 -0.069 1.00 . A A . 50 LEU HD22 1 1
15 21637 1 1 50 LEU HD23 H 3.280 -0.622 0.355 1.00 . A A . 50 LEU HD23 1 1
15 21638 1 1 50 LEU HG H 2.282 -0.740 -2.193 1.00 . A A . 50 LEU HG 1 1
15 21639 1 1 50 LEU N N -0.200 -0.618 -1.703 1.00 . A A . 50 LEU N 1 1
15 21640 1 1 50 LEU O O -1.343 2.698 -1.062 1.00 . A A . 50 LEU O 1 1
15 21641 1 1 51 GLY C C -4.113 1.824 -2.423 1.00 . A A . 51 GLY C 1 1
15 21642 1 1 51 GLY CA C -2.853 2.147 -3.218 1.00 . A A . 51 GLY CA 1 1
15 21643 1 1 51 GLY H H -1.526 0.449 -3.163 1.00 . A A . 51 GLY H 1 1
15 21644 1 1 51 GLY HA2 H -2.596 3.189 -3.089 1.00 . A A . 51 GLY HA2 1 1
15 21645 1 1 51 GLY HA3 H -3.022 1.938 -4.262 1.00 . A A . 51 GLY HA3 1 1
15 21646 1 1 51 GLY N N -1.746 1.295 -2.708 1.00 . A A . 51 GLY N 1 1
15 21647 1 1 51 GLY O O -4.980 2.657 -2.238 1.00 . A A . 51 GLY O 1 1
15 21648 1 1 52 ARG C C -5.087 0.341 0.339 1.00 . A A . 52 ARG C 1 1
15 21649 1 1 52 ARG CA C -5.403 0.228 -1.142 1.00 . A A . 52 ARG CA 1 1
15 21650 1 1 52 ARG CB C -5.682 -1.222 -1.521 1.00 . A A . 52 ARG CB 1 1
15 21651 1 1 52 ARG CD C -7.339 -2.758 -2.578 1.00 . A A . 52 ARG CD 1 1
15 21652 1 1 52 ARG CG C -7.022 -1.302 -2.248 1.00 . A A . 52 ARG CG 1 1
15 21653 1 1 52 ARG CZ C -7.284 -3.670 -4.826 1.00 . A A . 52 ARG CZ 1 1
15 21654 1 1 52 ARG H H -3.494 -0.033 -2.089 1.00 . A A . 52 ARG H 1 1
15 21655 1 1 52 ARG HA H -6.243 0.843 -1.395 1.00 . A A . 52 ARG HA 1 1
15 21656 1 1 52 ARG HB2 H -4.895 -1.583 -2.169 1.00 . A A . 52 ARG HB2 1 1
15 21657 1 1 52 ARG HB3 H -5.720 -1.827 -0.628 1.00 . A A . 52 ARG HB3 1 1
15 21658 1 1 52 ARG HD2 H -6.937 -3.407 -1.814 1.00 . A A . 52 ARG HD2 1 1
15 21659 1 1 52 ARG HD3 H -8.403 -2.899 -2.671 1.00 . A A . 52 ARG HD3 1 1
15 21660 1 1 52 ARG HE H -5.757 -2.676 -4.037 1.00 . A A . 52 ARG HE 1 1
15 21661 1 1 52 ARG HG2 H -7.798 -0.899 -1.614 1.00 . A A . 52 ARG HG2 1 1
15 21662 1 1 52 ARG HG3 H -6.970 -0.730 -3.163 1.00 . A A . 52 ARG HG3 1 1
15 21663 1 1 52 ARG HH11 H -8.607 -4.525 -3.587 1.00 . A A . 52 ARG HH11 1 1
15 21664 1 1 52 ARG HH12 H -8.766 -4.944 -5.259 1.00 . A A . 52 ARG HH12 1 1
15 21665 1 1 52 ARG HH21 H -6.107 -2.972 -6.287 1.00 . A A . 52 ARG HH21 1 1
15 21666 1 1 52 ARG HH22 H -7.353 -4.066 -6.787 1.00 . A A . 52 ARG HH22 1 1
15 21667 1 1 52 ARG N N -4.212 0.617 -1.938 1.00 . A A . 52 ARG N 1 1
15 21668 1 1 52 ARG NE N -6.667 -3.009 -3.884 1.00 . A A . 52 ARG NE 1 1
15 21669 1 1 52 ARG NH1 N -8.298 -4.439 -4.535 1.00 . A A . 52 ARG NH1 1 1
15 21670 1 1 52 ARG NH2 N -6.884 -3.561 -6.064 1.00 . A A . 52 ARG NH2 1 1
15 21671 1 1 52 ARG O O -5.740 1.053 1.076 1.00 . A A . 52 ARG O 1 1
15 21672 1 1 53 VAL C C -3.680 1.200 2.639 1.00 . A A . 53 VAL C 1 1
15 21673 1 1 53 VAL CA C -3.717 -0.264 2.214 1.00 . A A . 53 VAL CA 1 1
15 21674 1 1 53 VAL CB C -2.340 -0.921 2.305 1.00 . A A . 53 VAL CB 1 1
15 21675 1 1 53 VAL CG1 C -1.591 -0.432 3.548 1.00 . A A . 53 VAL CG1 1 1
15 21676 1 1 53 VAL CG2 C -2.538 -2.436 2.387 1.00 . A A . 53 VAL CG2 1 1
15 21677 1 1 53 VAL H H -3.559 -0.907 0.172 1.00 . A A . 53 VAL H 1 1
15 21678 1 1 53 VAL HA H -4.426 -0.812 2.810 1.00 . A A . 53 VAL HA 1 1
15 21679 1 1 53 VAL HB H -1.765 -0.680 1.420 1.00 . A A . 53 VAL HB 1 1
15 21680 1 1 53 VAL HG11 H -1.697 0.637 3.642 1.00 . A A . 53 VAL HG11 1 1
15 21681 1 1 53 VAL HG12 H -1.995 -0.915 4.424 1.00 . A A . 53 VAL HG12 1 1
15 21682 1 1 53 VAL HG13 H -0.547 -0.679 3.450 1.00 . A A . 53 VAL HG13 1 1
15 21683 1 1 53 VAL HG21 H -3.340 -2.724 1.720 1.00 . A A . 53 VAL HG21 1 1
15 21684 1 1 53 VAL HG22 H -1.628 -2.935 2.094 1.00 . A A . 53 VAL HG22 1 1
15 21685 1 1 53 VAL HG23 H -2.796 -2.714 3.404 1.00 . A A . 53 VAL HG23 1 1
15 21686 1 1 53 VAL N N -4.080 -0.346 0.783 1.00 . A A . 53 VAL N 1 1
15 21687 1 1 53 VAL O O -4.040 1.536 3.747 1.00 . A A . 53 VAL O 1 1
15 21688 1 1 54 TRP C C -4.644 4.093 2.132 1.00 . A A . 54 TRP C 1 1
15 21689 1 1 54 TRP CA C -3.228 3.519 2.134 1.00 . A A . 54 TRP CA 1 1
15 21690 1 1 54 TRP CB C -2.384 4.219 1.069 1.00 . A A . 54 TRP CB 1 1
15 21691 1 1 54 TRP CD1 C -3.666 6.383 0.840 1.00 . A A . 54 TRP CD1 1 1
15 21692 1 1 54 TRP CD2 C -1.664 6.665 1.828 1.00 . A A . 54 TRP CD2 1 1
15 21693 1 1 54 TRP CE2 C -2.273 7.940 1.775 1.00 . A A . 54 TRP CE2 1 1
15 21694 1 1 54 TRP CE3 C -0.386 6.563 2.406 1.00 . A A . 54 TRP CE3 1 1
15 21695 1 1 54 TRP CG C -2.567 5.694 1.227 1.00 . A A . 54 TRP CG 1 1
15 21696 1 1 54 TRP CH2 C -0.368 8.958 2.851 1.00 . A A . 54 TRP CH2 1 1
15 21697 1 1 54 TRP CZ2 C -1.639 9.074 2.279 1.00 . A A . 54 TRP CZ2 1 1
15 21698 1 1 54 TRP CZ3 C 0.258 7.705 2.914 1.00 . A A . 54 TRP CZ3 1 1
15 21699 1 1 54 TRP H H -2.987 1.789 0.868 1.00 . A A . 54 TRP H 1 1
15 21700 1 1 54 TRP HA H -2.774 3.649 3.100 1.00 . A A . 54 TRP HA 1 1
15 21701 1 1 54 TRP HB2 H -1.343 3.964 1.203 1.00 . A A . 54 TRP HB2 1 1
15 21702 1 1 54 TRP HB3 H -2.711 3.916 0.085 1.00 . A A . 54 TRP HB3 1 1
15 21703 1 1 54 TRP HD1 H -4.538 5.959 0.359 1.00 . A A . 54 TRP HD1 1 1
15 21704 1 1 54 TRP HE1 H -4.145 8.432 0.998 1.00 . A A . 54 TRP HE1 1 1
15 21705 1 1 54 TRP HE3 H 0.104 5.601 2.462 1.00 . A A . 54 TRP HE3 1 1
15 21706 1 1 54 TRP HH2 H 0.131 9.833 3.242 1.00 . A A . 54 TRP HH2 1 1
15 21707 1 1 54 TRP HZ2 H -2.127 10.034 2.230 1.00 . A A . 54 TRP HZ2 1 1
15 21708 1 1 54 TRP HZ3 H 1.240 7.617 3.357 1.00 . A A . 54 TRP HZ3 1 1
15 21709 1 1 54 TRP N N -3.263 2.077 1.764 1.00 . A A . 54 TRP N 1 1
15 21710 1 1 54 TRP NE1 N -3.494 7.717 1.168 1.00 . A A . 54 TRP NE1 1 1
15 21711 1 1 54 TRP O O -5.123 4.597 3.127 1.00 . A A . 54 TRP O 1 1
15 21712 1 1 55 GLU C C -7.497 4.093 2.169 1.00 . A A . 55 GLU C 1 1
15 21713 1 1 55 GLU CA C -6.697 4.581 0.959 1.00 . A A . 55 GLU CA 1 1
15 21714 1 1 55 GLU CB C -7.278 4.071 -0.368 1.00 . A A . 55 GLU CB 1 1
15 21715 1 1 55 GLU CD C -8.751 2.364 -1.444 1.00 . A A . 55 GLU CD 1 1
15 21716 1 1 55 GLU CG C -8.043 2.769 -0.152 1.00 . A A . 55 GLU CG 1 1
15 21717 1 1 55 GLU H H -4.909 3.621 0.223 1.00 . A A . 55 GLU H 1 1
15 21718 1 1 55 GLU HA H -6.667 5.652 0.951 1.00 . A A . 55 GLU HA 1 1
15 21719 1 1 55 GLU HB2 H -7.947 4.814 -0.773 1.00 . A A . 55 GLU HB2 1 1
15 21720 1 1 55 GLU HB3 H -6.472 3.896 -1.062 1.00 . A A . 55 GLU HB3 1 1
15 21721 1 1 55 GLU HG2 H -7.352 1.994 0.141 1.00 . A A . 55 GLU HG2 1 1
15 21722 1 1 55 GLU HG3 H -8.775 2.913 0.628 1.00 . A A . 55 GLU HG3 1 1
15 21723 1 1 55 GLU N N -5.315 4.028 1.017 1.00 . A A . 55 GLU N 1 1
15 21724 1 1 55 GLU O O -8.169 4.856 2.835 1.00 . A A . 55 GLU O 1 1
15 21725 1 1 55 GLU OE1 O -9.774 2.957 -1.747 1.00 . A A . 55 GLU OE1 1 1
15 21726 1 1 55 GLU OE2 O -8.259 1.468 -2.112 1.00 . A A . 55 GLU OE2 1 1
15 21727 1 1 56 LEU C C -7.417 2.668 4.928 1.00 . A A . 56 LEU C 1 1
15 21728 1 1 56 LEU CA C -8.156 2.285 3.636 1.00 . A A . 56 LEU CA 1 1
15 21729 1 1 56 LEU CB C -8.172 0.763 3.444 1.00 . A A . 56 LEU CB 1 1
15 21730 1 1 56 LEU CD1 C -8.262 -0.875 1.557 1.00 . A A . 56 LEU CD1 1 1
15 21731 1 1 56 LEU CD2 C -10.362 0.217 2.351 1.00 . A A . 56 LEU CD2 1 1
15 21732 1 1 56 LEU CG C -8.861 0.414 2.119 1.00 . A A . 56 LEU CG 1 1
15 21733 1 1 56 LEU H H -6.861 2.239 1.911 1.00 . A A . 56 LEU H 1 1
15 21734 1 1 56 LEU HA H -9.164 2.668 3.649 1.00 . A A . 56 LEU HA 1 1
15 21735 1 1 56 LEU HB2 H -7.158 0.393 3.431 1.00 . A A . 56 LEU HB2 1 1
15 21736 1 1 56 LEU HB3 H -8.713 0.305 4.259 1.00 . A A . 56 LEU HB3 1 1
15 21737 1 1 56 LEU HD11 H -7.449 -1.201 2.190 1.00 . A A . 56 LEU HD11 1 1
15 21738 1 1 56 LEU HD12 H -9.024 -1.641 1.525 1.00 . A A . 56 LEU HD12 1 1
15 21739 1 1 56 LEU HD13 H -7.892 -0.694 0.559 1.00 . A A . 56 LEU HD13 1 1
15 21740 1 1 56 LEU HD21 H -10.519 -0.305 3.283 1.00 . A A . 56 LEU HD21 1 1
15 21741 1 1 56 LEU HD22 H -10.850 1.180 2.395 1.00 . A A . 56 LEU HD22 1 1
15 21742 1 1 56 LEU HD23 H -10.789 -0.362 1.540 1.00 . A A . 56 LEU HD23 1 1
15 21743 1 1 56 LEU HG H -8.707 1.216 1.415 1.00 . A A . 56 LEU HG 1 1
15 21744 1 1 56 LEU N N -7.416 2.828 2.461 1.00 . A A . 56 LEU N 1 1
15 21745 1 1 56 LEU O O -7.938 2.538 6.018 1.00 . A A . 56 LEU O 1 1
15 21746 1 1 57 SER C C -5.547 5.061 6.233 1.00 . A A . 57 SER C 1 1
15 21747 1 1 57 SER CA C -5.416 3.555 6.008 1.00 . A A . 57 SER CA 1 1
15 21748 1 1 57 SER CB C -3.970 3.209 5.670 1.00 . A A . 57 SER CB 1 1
15 21749 1 1 57 SER H H -5.815 3.244 3.915 1.00 . A A . 57 SER H 1 1
15 21750 1 1 57 SER HA H -5.731 3.008 6.878 1.00 . A A . 57 SER HA 1 1
15 21751 1 1 57 SER HB2 H -3.784 2.171 5.882 1.00 . A A . 57 SER HB2 1 1
15 21752 1 1 57 SER HB3 H -3.796 3.399 4.620 1.00 . A A . 57 SER HB3 1 1
15 21753 1 1 57 SER HG H -2.724 4.683 5.884 1.00 . A A . 57 SER HG 1 1
15 21754 1 1 57 SER N N -6.205 3.147 4.805 1.00 . A A . 57 SER N 1 1
15 21755 1 1 57 SER O O -5.582 5.534 7.352 1.00 . A A . 57 SER O 1 1
15 21756 1 1 57 SER OG O -3.105 4.014 6.456 1.00 . A A . 57 SER OG 1 1
15 21757 1 1 58 ASP C C -7.206 7.620 5.667 1.00 . A A . 58 ASP C 1 1
15 21758 1 1 58 ASP CA C -5.765 7.290 5.305 1.00 . A A . 58 ASP CA 1 1
15 21759 1 1 58 ASP CB C -5.403 7.855 3.932 1.00 . A A . 58 ASP CB 1 1
15 21760 1 1 58 ASP CG C -4.871 9.280 4.094 1.00 . A A . 58 ASP CG 1 1
15 21761 1 1 58 ASP H H -5.609 5.407 4.284 1.00 . A A . 58 ASP H 1 1
15 21762 1 1 58 ASP HA H -5.087 7.668 6.056 1.00 . A A . 58 ASP HA 1 1
15 21763 1 1 58 ASP HB2 H -4.644 7.234 3.477 1.00 . A A . 58 ASP HB2 1 1
15 21764 1 1 58 ASP HB3 H -6.281 7.868 3.304 1.00 . A A . 58 ASP HB3 1 1
15 21765 1 1 58 ASP N N -5.627 5.814 5.171 1.00 . A A . 58 ASP N 1 1
15 21766 1 1 58 ASP O O -8.033 7.871 4.814 1.00 . A A . 58 ASP O 1 1
15 21767 1 1 58 ASP OD1 O -5.156 9.884 5.117 1.00 . A A . 58 ASP OD1 1 1
15 21768 1 1 58 ASP OD2 O -4.189 9.744 3.196 1.00 . A A . 58 ASP OD2 1 1
15 21769 1 1 59 ILE C C -9.427 9.167 6.731 1.00 . A A . 59 ILE C 1 1
15 21770 1 1 59 ILE CA C -8.905 7.873 7.357 1.00 . A A . 59 ILE CA 1 1
15 21771 1 1 59 ILE CB C -8.824 8.007 8.874 1.00 . A A . 59 ILE CB 1 1
15 21772 1 1 59 ILE CD1 C -9.445 5.612 9.249 1.00 . A A . 59 ILE CD1 1 1
15 21773 1 1 59 ILE CG1 C -8.370 6.674 9.479 1.00 . A A . 59 ILE CG1 1 1
15 21774 1 1 59 ILE CG2 C -10.199 8.385 9.424 1.00 . A A . 59 ILE CG2 1 1
15 21775 1 1 59 ILE H H -6.832 7.367 7.592 1.00 . A A . 59 ILE H 1 1
15 21776 1 1 59 ILE HA H -9.542 7.048 7.095 1.00 . A A . 59 ILE HA 1 1
15 21777 1 1 59 ILE HB H -8.112 8.780 9.126 1.00 . A A . 59 ILE HB 1 1
15 21778 1 1 59 ILE HD11 H -10.370 6.091 8.961 1.00 . A A . 59 ILE HD11 1 1
15 21779 1 1 59 ILE HD12 H -9.126 4.942 8.464 1.00 . A A . 59 ILE HD12 1 1
15 21780 1 1 59 ILE HD13 H -9.598 5.051 10.159 1.00 . A A . 59 ILE HD13 1 1
15 21781 1 1 59 ILE HG12 H -7.449 6.360 9.008 1.00 . A A . 59 ILE HG12 1 1
15 21782 1 1 59 ILE HG13 H -8.208 6.796 10.539 1.00 . A A . 59 ILE HG13 1 1
15 21783 1 1 59 ILE HG21 H -10.956 7.773 8.955 1.00 . A A . 59 ILE HG21 1 1
15 21784 1 1 59 ILE HG22 H -10.217 8.227 10.492 1.00 . A A . 59 ILE HG22 1 1
15 21785 1 1 59 ILE HG23 H -10.397 9.425 9.210 1.00 . A A . 59 ILE HG23 1 1
15 21786 1 1 59 ILE N N -7.514 7.593 6.926 1.00 . A A . 59 ILE N 1 1
15 21787 1 1 59 ILE O O -10.603 9.302 6.462 1.00 . A A . 59 ILE O 1 1
15 21788 1 1 60 ASP C C -8.695 11.507 4.429 1.00 . A A . 60 ASP C 1 1
15 21789 1 1 60 ASP CA C -9.061 11.408 5.916 1.00 . A A . 60 ASP CA 1 1
15 21790 1 1 60 ASP CB C -8.384 12.512 6.732 1.00 . A A . 60 ASP CB 1 1
15 21791 1 1 60 ASP CG C -6.875 12.501 6.490 1.00 . A A . 60 ASP CG 1 1
15 21792 1 1 60 ASP H H -7.626 10.012 6.742 1.00 . A A . 60 ASP H 1 1
15 21793 1 1 60 ASP HA H -10.131 11.479 6.033 1.00 . A A . 60 ASP HA 1 1
15 21794 1 1 60 ASP HB2 H -8.787 13.471 6.440 1.00 . A A . 60 ASP HB2 1 1
15 21795 1 1 60 ASP HB3 H -8.577 12.349 7.782 1.00 . A A . 60 ASP HB3 1 1
15 21796 1 1 60 ASP N N -8.574 10.128 6.509 1.00 . A A . 60 ASP N 1 1
15 21797 1 1 60 ASP O O -9.231 12.328 3.710 1.00 . A A . 60 ASP O 1 1
15 21798 1 1 60 ASP OD1 O -6.436 11.776 5.614 1.00 . A A . 60 ASP OD1 1 1
15 21799 1 1 60 ASP OD2 O -6.179 13.220 7.189 1.00 . A A . 60 ASP OD2 1 1
15 21800 1 1 61 HIS C C -6.777 12.108 2.206 1.00 . A A . 61 HIS C 1 1
15 21801 1 1 61 HIS CA C -7.424 10.755 2.509 1.00 . A A . 61 HIS CA 1 1
15 21802 1 1 61 HIS CB C -8.738 10.618 1.719 1.00 . A A . 61 HIS CB 1 1
15 21803 1 1 61 HIS CD2 C -9.684 8.495 2.955 1.00 . A A . 61 HIS CD2 1 1
15 21804 1 1 61 HIS CE1 C -11.627 9.289 3.498 1.00 . A A . 61 HIS CE1 1 1
15 21805 1 1 61 HIS CG C -9.735 9.782 2.479 1.00 . A A . 61 HIS CG 1 1
15 21806 1 1 61 HIS H H -7.370 10.029 4.541 1.00 . A A . 61 HIS H 1 1
15 21807 1 1 61 HIS HA H -6.755 9.950 2.252 1.00 . A A . 61 HIS HA 1 1
15 21808 1 1 61 HIS HB2 H -9.155 11.600 1.552 1.00 . A A . 61 HIS HB2 1 1
15 21809 1 1 61 HIS HB3 H -8.533 10.151 0.766 1.00 . A A . 61 HIS HB3 1 1
15 21810 1 1 61 HIS HD1 H -11.332 11.164 2.645 1.00 . A A . 61 HIS HD1 1 1
15 21811 1 1 61 HIS HD2 H -8.846 7.825 2.845 1.00 . A A . 61 HIS HD2 1 1
15 21812 1 1 61 HIS HE1 H -12.626 9.382 3.898 1.00 . A A . 61 HIS HE1 1 1
15 21813 1 1 61 HIS N N -7.798 10.687 3.955 1.00 . A A . 61 HIS N 1 1
15 21814 1 1 61 HIS ND1 N -10.983 10.268 2.838 1.00 . A A . 61 HIS ND1 1 1
15 21815 1 1 61 HIS NE2 N -10.880 8.186 3.598 1.00 . A A . 61 HIS NE2 1 1
15 21816 1 1 61 HIS O O -7.081 12.745 1.218 1.00 . A A . 61 HIS O 1 1
15 21817 1 1 62 ASP C C -3.786 13.687 2.392 1.00 . A A . 62 ASP C 1 1
15 21818 1 1 62 ASP CA C -5.244 13.877 2.824 1.00 . A A . 62 ASP CA 1 1
15 21819 1 1 62 ASP CB C -5.319 14.585 4.178 1.00 . A A . 62 ASP CB 1 1
15 21820 1 1 62 ASP CG C -4.282 13.987 5.133 1.00 . A A . 62 ASP CG 1 1
15 21821 1 1 62 ASP H H -5.674 12.033 3.854 1.00 . A A . 62 ASP H 1 1
15 21822 1 1 62 ASP HA H -5.787 14.442 2.084 1.00 . A A . 62 ASP HA 1 1
15 21823 1 1 62 ASP HB2 H -5.122 15.639 4.046 1.00 . A A . 62 ASP HB2 1 1
15 21824 1 1 62 ASP HB3 H -6.305 14.454 4.596 1.00 . A A . 62 ASP HB3 1 1
15 21825 1 1 62 ASP N N -5.898 12.558 3.056 1.00 . A A . 62 ASP N 1 1
15 21826 1 1 62 ASP O O -2.994 14.609 2.433 1.00 . A A . 62 ASP O 1 1
15 21827 1 1 62 ASP OD1 O -4.241 12.772 5.248 1.00 . A A . 62 ASP OD1 1 1
15 21828 1 1 62 ASP OD2 O -3.550 14.754 5.736 1.00 . A A . 62 ASP OD2 1 1
15 21829 1 1 63 GLY C C -1.155 12.077 2.817 1.00 . A A . 63 GLY C 1 1
15 21830 1 1 63 GLY CA C -2.016 12.263 1.568 1.00 . A A . 63 GLY CA 1 1
15 21831 1 1 63 GLY H H -4.069 11.768 1.973 1.00 . A A . 63 GLY H 1 1
15 21832 1 1 63 GLY HA2 H -1.968 11.374 0.955 1.00 . A A . 63 GLY HA2 1 1
15 21833 1 1 63 GLY HA3 H -1.656 13.110 1.006 1.00 . A A . 63 GLY HA3 1 1
15 21834 1 1 63 GLY N N -3.422 12.501 1.989 1.00 . A A . 63 GLY N 1 1
15 21835 1 1 63 GLY O O 0.057 12.029 2.749 1.00 . A A . 63 GLY O 1 1
15 21836 1 1 64 MET C C -1.734 10.861 6.172 1.00 . A A . 64 MET C 1 1
15 21837 1 1 64 MET CA C -1.005 11.816 5.220 1.00 . A A . 64 MET CA 1 1
15 21838 1 1 64 MET CB C -0.936 13.217 5.812 1.00 . A A . 64 MET CB 1 1
15 21839 1 1 64 MET CE C 2.295 15.586 6.314 1.00 . A A . 64 MET CE 1 1
15 21840 1 1 64 MET CG C 0.424 13.817 5.501 1.00 . A A . 64 MET CG 1 1
15 21841 1 1 64 MET H H -2.750 12.037 3.998 1.00 . A A . 64 MET H 1 1
15 21842 1 1 64 MET HA H -0.013 11.459 5.006 1.00 . A A . 64 MET HA 1 1
15 21843 1 1 64 MET HB2 H -1.706 13.829 5.373 1.00 . A A . 64 MET HB2 1 1
15 21844 1 1 64 MET HB3 H -1.070 13.167 6.880 1.00 . A A . 64 MET HB3 1 1
15 21845 1 1 64 MET HE1 H 2.777 15.089 5.482 1.00 . A A . 64 MET HE1 1 1
15 21846 1 1 64 MET HE2 H 2.615 16.617 6.359 1.00 . A A . 64 MET HE2 1 1
15 21847 1 1 64 MET HE3 H 2.563 15.086 7.231 1.00 . A A . 64 MET HE3 1 1
15 21848 1 1 64 MET HG2 H 1.187 13.235 5.993 1.00 . A A . 64 MET HG2 1 1
15 21849 1 1 64 MET HG3 H 0.583 13.795 4.433 1.00 . A A . 64 MET HG3 1 1
15 21850 1 1 64 MET N N -1.776 11.985 3.963 1.00 . A A . 64 MET N 1 1
15 21851 1 1 64 MET O O -2.915 10.615 6.034 1.00 . A A . 64 MET O 1 1
15 21852 1 1 64 MET SD S 0.501 15.523 6.087 1.00 . A A . 64 MET SD 1 1
15 21853 1 1 65 LEU C C -1.426 9.791 9.535 1.00 . A A . 65 LEU C 1 1
15 21854 1 1 65 LEU CA C -1.682 9.364 8.082 1.00 . A A . 65 LEU CA 1 1
15 21855 1 1 65 LEU CB C -1.000 8.019 7.819 1.00 . A A . 65 LEU CB 1 1
15 21856 1 1 65 LEU CD1 C -0.572 6.295 6.067 1.00 . A A . 65 LEU CD1 1 1
15 21857 1 1 65 LEU CD2 C -2.918 6.855 6.734 1.00 . A A . 65 LEU CD2 1 1
15 21858 1 1 65 LEU CG C -1.513 7.418 6.513 1.00 . A A . 65 LEU CG 1 1
15 21859 1 1 65 LEU H H -0.078 10.518 7.215 1.00 . A A . 65 LEU H 1 1
15 21860 1 1 65 LEU HA H -2.741 9.288 7.885 1.00 . A A . 65 LEU HA 1 1
15 21861 1 1 65 LEU HB2 H 0.068 8.166 7.749 1.00 . A A . 65 LEU HB2 1 1
15 21862 1 1 65 LEU HB3 H -1.216 7.342 8.633 1.00 . A A . 65 LEU HB3 1 1
15 21863 1 1 65 LEU HD11 H -0.112 5.840 6.933 1.00 . A A . 65 LEU HD11 1 1
15 21864 1 1 65 LEU HD12 H -1.132 5.548 5.524 1.00 . A A . 65 LEU HD12 1 1
15 21865 1 1 65 LEU HD13 H 0.196 6.703 5.426 1.00 . A A . 65 LEU HD13 1 1
15 21866 1 1 65 LEU HD21 H -3.503 7.562 7.303 1.00 . A A . 65 LEU HD21 1 1
15 21867 1 1 65 LEU HD22 H -3.393 6.681 5.779 1.00 . A A . 65 LEU HD22 1 1
15 21868 1 1 65 LEU HD23 H -2.850 5.926 7.277 1.00 . A A . 65 LEU HD23 1 1
15 21869 1 1 65 LEU HG H -1.545 8.185 5.753 1.00 . A A . 65 LEU HG 1 1
15 21870 1 1 65 LEU N N -1.033 10.312 7.129 1.00 . A A . 65 LEU N 1 1
15 21871 1 1 65 LEU O O -0.298 9.863 9.977 1.00 . A A . 65 LEU O 1 1
15 21872 1 1 66 ASP C C -1.754 9.239 12.500 1.00 . A A . 66 ASP C 1 1
15 21873 1 1 66 ASP CA C -2.256 10.446 11.712 1.00 . A A . 66 ASP CA 1 1
15 21874 1 1 66 ASP CB C -3.631 10.861 12.226 1.00 . A A . 66 ASP CB 1 1
15 21875 1 1 66 ASP CG C -3.477 11.877 13.358 1.00 . A A . 66 ASP CG 1 1
15 21876 1 1 66 ASP H H -3.368 9.982 9.922 1.00 . A A . 66 ASP H 1 1
15 21877 1 1 66 ASP HA H -1.566 11.270 11.789 1.00 . A A . 66 ASP HA 1 1
15 21878 1 1 66 ASP HB2 H -4.198 11.301 11.421 1.00 . A A . 66 ASP HB2 1 1
15 21879 1 1 66 ASP HB3 H -4.144 9.992 12.602 1.00 . A A . 66 ASP HB3 1 1
15 21880 1 1 66 ASP N N -2.461 10.055 10.288 1.00 . A A . 66 ASP N 1 1
15 21881 1 1 66 ASP O O -1.841 8.113 12.051 1.00 . A A . 66 ASP O 1 1
15 21882 1 1 66 ASP OD1 O -2.470 11.826 14.043 1.00 . A A . 66 ASP OD1 1 1
15 21883 1 1 66 ASP OD2 O -4.376 12.684 13.527 1.00 . A A . 66 ASP OD2 1 1
15 21884 1 1 67 ARG C C -1.749 7.172 14.488 1.00 . A A . 67 ARG C 1 1
15 21885 1 1 67 ARG CA C -0.731 8.317 14.486 1.00 . A A . 67 ARG CA 1 1
15 21886 1 1 67 ARG CB C -0.566 8.884 15.894 1.00 . A A . 67 ARG CB 1 1
15 21887 1 1 67 ARG CD C -1.836 10.093 17.679 1.00 . A A . 67 ARG CD 1 1
15 21888 1 1 67 ARG CG C -1.942 9.084 16.532 1.00 . A A . 67 ARG CG 1 1
15 21889 1 1 67 ARG CZ C 0.021 10.432 19.193 1.00 . A A . 67 ARG CZ 1 1
15 21890 1 1 67 ARG H H -1.174 10.378 14.013 1.00 . A A . 67 ARG H 1 1
15 21891 1 1 67 ARG HA H 0.218 7.977 14.111 1.00 . A A . 67 ARG HA 1 1
15 21892 1 1 67 ARG HB2 H 0.013 8.195 16.492 1.00 . A A . 67 ARG HB2 1 1
15 21893 1 1 67 ARG HB3 H -0.057 9.832 15.840 1.00 . A A . 67 ARG HB3 1 1
15 21894 1 1 67 ARG HD2 H -1.591 11.073 17.290 1.00 . A A . 67 ARG HD2 1 1
15 21895 1 1 67 ARG HD3 H -2.760 10.129 18.235 1.00 . A A . 67 ARG HD3 1 1
15 21896 1 1 67 ARG HE H -0.583 8.624 18.632 1.00 . A A . 67 ARG HE 1 1
15 21897 1 1 67 ARG HG2 H -2.630 9.457 15.788 1.00 . A A . 67 ARG HG2 1 1
15 21898 1 1 67 ARG HG3 H -2.302 8.142 16.916 1.00 . A A . 67 ARG HG3 1 1
15 21899 1 1 67 ARG HH11 H -1.454 11.747 19.514 1.00 . A A . 67 ARG HH11 1 1
15 21900 1 1 67 ARG HH12 H 0.095 12.190 20.148 1.00 . A A . 67 ARG HH12 1 1
15 21901 1 1 67 ARG HH21 H 1.673 9.316 19.022 1.00 . A A . 67 ARG HH21 1 1
15 21902 1 1 67 ARG HH22 H 1.866 10.815 19.869 1.00 . A A . 67 ARG HH22 1 1
15 21903 1 1 67 ARG N N -1.233 9.460 13.669 1.00 . A A . 67 ARG N 1 1
15 21904 1 1 67 ARG NE N -0.737 9.589 18.546 1.00 . A A . 67 ARG NE 1 1
15 21905 1 1 67 ARG NH1 N -0.486 11.543 19.654 1.00 . A A . 67 ARG NH1 1 1
15 21906 1 1 67 ARG NH2 N 1.286 10.167 19.375 1.00 . A A . 67 ARG NH2 1 1
15 21907 1 1 67 ARG O O -1.392 6.010 14.514 1.00 . A A . 67 ARG O 1 1
15 21908 1 1 68 ASP C C -4.332 5.950 13.047 1.00 . A A . 68 ASP C 1 1
15 21909 1 1 68 ASP CA C -4.060 6.427 14.470 1.00 . A A . 68 ASP CA 1 1
15 21910 1 1 68 ASP CB C -5.302 7.093 15.062 1.00 . A A . 68 ASP CB 1 1
15 21911 1 1 68 ASP CG C -4.906 7.918 16.288 1.00 . A A . 68 ASP CG 1 1
15 21912 1 1 68 ASP H H -3.279 8.433 14.438 1.00 . A A . 68 ASP H 1 1
15 21913 1 1 68 ASP HA H -3.752 5.602 15.091 1.00 . A A . 68 ASP HA 1 1
15 21914 1 1 68 ASP HB2 H -5.753 7.738 14.322 1.00 . A A . 68 ASP HB2 1 1
15 21915 1 1 68 ASP HB3 H -6.011 6.333 15.357 1.00 . A A . 68 ASP HB3 1 1
15 21916 1 1 68 ASP N N -3.015 7.491 14.463 1.00 . A A . 68 ASP N 1 1
15 21917 1 1 68 ASP O O -4.631 4.795 12.814 1.00 . A A . 68 ASP O 1 1
15 21918 1 1 68 ASP OD1 O -4.272 7.364 17.171 1.00 . A A . 68 ASP OD1 1 1
15 21919 1 1 68 ASP OD2 O -5.242 9.090 16.321 1.00 . A A . 68 ASP OD2 1 1
15 21920 1 1 69 GLU C C -3.308 5.521 10.229 1.00 . A A . 69 GLU C 1 1
15 21921 1 1 69 GLU CA C -4.457 6.406 10.679 1.00 . A A . 69 GLU CA 1 1
15 21922 1 1 69 GLU CB C -4.477 7.694 9.869 1.00 . A A . 69 GLU CB 1 1
15 21923 1 1 69 GLU CD C -5.952 9.647 9.391 1.00 . A A . 69 GLU CD 1 1
15 21924 1 1 69 GLU CG C -5.518 8.638 10.456 1.00 . A A . 69 GLU CG 1 1
15 21925 1 1 69 GLU H H -3.961 7.747 12.295 1.00 . A A . 69 GLU H 1 1
15 21926 1 1 69 GLU HA H -5.398 5.887 10.588 1.00 . A A . 69 GLU HA 1 1
15 21927 1 1 69 GLU HB2 H -3.502 8.155 9.908 1.00 . A A . 69 GLU HB2 1 1
15 21928 1 1 69 GLU HB3 H -4.731 7.473 8.844 1.00 . A A . 69 GLU HB3 1 1
15 21929 1 1 69 GLU HG2 H -6.373 8.065 10.787 1.00 . A A . 69 GLU HG2 1 1
15 21930 1 1 69 GLU HG3 H -5.091 9.160 11.295 1.00 . A A . 69 GLU HG3 1 1
15 21931 1 1 69 GLU N N -4.218 6.824 12.088 1.00 . A A . 69 GLU N 1 1
15 21932 1 1 69 GLU O O -3.500 4.499 9.600 1.00 . A A . 69 GLU O 1 1
15 21933 1 1 69 GLU OE1 O -6.103 9.245 8.249 1.00 . A A . 69 GLU OE1 1 1
15 21934 1 1 69 GLU OE2 O -6.122 10.806 9.734 1.00 . A A . 69 GLU OE2 1 1
15 21935 1 1 70 PHE C C -1.131 3.684 10.786 1.00 . A A . 70 PHE C 1 1
15 21936 1 1 70 PHE CA C -0.951 5.067 10.179 1.00 . A A . 70 PHE CA 1 1
15 21937 1 1 70 PHE CB C 0.270 5.763 10.777 1.00 . A A . 70 PHE CB 1 1
15 21938 1 1 70 PHE CD1 C 2.035 5.671 8.983 1.00 . A A . 70 PHE CD1 1 1
15 21939 1 1 70 PHE CD2 C 2.169 4.106 10.830 1.00 . A A . 70 PHE CD2 1 1
15 21940 1 1 70 PHE CE1 C 3.191 5.113 8.427 1.00 . A A . 70 PHE CE1 1 1
15 21941 1 1 70 PHE CE2 C 3.327 3.549 10.277 1.00 . A A . 70 PHE CE2 1 1
15 21942 1 1 70 PHE CG C 1.523 5.168 10.184 1.00 . A A . 70 PHE CG 1 1
15 21943 1 1 70 PHE CZ C 3.837 4.054 9.074 1.00 . A A . 70 PHE CZ 1 1
15 21944 1 1 70 PHE H H -1.979 6.717 11.092 1.00 . A A . 70 PHE H 1 1
15 21945 1 1 70 PHE HA H -0.864 5.008 9.106 1.00 . A A . 70 PHE HA 1 1
15 21946 1 1 70 PHE HB2 H 0.229 6.820 10.553 1.00 . A A . 70 PHE HB2 1 1
15 21947 1 1 70 PHE HB3 H 0.278 5.622 11.848 1.00 . A A . 70 PHE HB3 1 1
15 21948 1 1 70 PHE HD1 H 1.538 6.491 8.484 1.00 . A A . 70 PHE HD1 1 1
15 21949 1 1 70 PHE HD2 H 1.774 3.720 11.758 1.00 . A A . 70 PHE HD2 1 1
15 21950 1 1 70 PHE HE1 H 3.587 5.501 7.499 1.00 . A A . 70 PHE HE1 1 1
15 21951 1 1 70 PHE HE2 H 3.826 2.729 10.778 1.00 . A A . 70 PHE HE2 1 1
15 21952 1 1 70 PHE HZ H 4.726 3.625 8.643 1.00 . A A . 70 PHE HZ 1 1
15 21953 1 1 70 PHE N N -2.109 5.899 10.567 1.00 . A A . 70 PHE N 1 1
15 21954 1 1 70 PHE O O -0.743 2.691 10.217 1.00 . A A . 70 PHE O 1 1
15 21955 1 1 71 ALA C C -2.753 1.377 11.664 1.00 . A A . 71 ALA C 1 1
15 21956 1 1 71 ALA CA C -1.967 2.301 12.593 1.00 . A A . 71 ALA CA 1 1
15 21957 1 1 71 ALA CB C -2.791 2.621 13.842 1.00 . A A . 71 ALA CB 1 1
15 21958 1 1 71 ALA H H -2.065 4.447 12.364 1.00 . A A . 71 ALA H 1 1
15 21959 1 1 71 ALA HA H -1.031 1.852 12.871 1.00 . A A . 71 ALA HA 1 1
15 21960 1 1 71 ALA HB1 H -2.777 3.688 14.017 1.00 . A A . 71 ALA HB1 1 1
15 21961 1 1 71 ALA HB2 H -3.811 2.295 13.693 1.00 . A A . 71 ALA HB2 1 1
15 21962 1 1 71 ALA HB3 H -2.368 2.110 14.695 1.00 . A A . 71 ALA HB3 1 1
15 21963 1 1 71 ALA N N -1.743 3.621 11.936 1.00 . A A . 71 ALA N 1 1
15 21964 1 1 71 ALA O O -2.403 0.228 11.455 1.00 . A A . 71 ALA O 1 1
15 21965 1 1 72 VAL C C -3.828 0.560 9.004 1.00 . A A . 72 VAL C 1 1
15 21966 1 1 72 VAL CA C -4.651 1.042 10.205 1.00 . A A . 72 VAL CA 1 1
15 21967 1 1 72 VAL CB C -5.779 1.970 9.749 1.00 . A A . 72 VAL CB 1 1
15 21968 1 1 72 VAL CG1 C -6.673 1.238 8.747 1.00 . A A . 72 VAL CG1 1 1
15 21969 1 1 72 VAL CG2 C -6.616 2.397 10.963 1.00 . A A . 72 VAL CG2 1 1
15 21970 1 1 72 VAL H H -4.079 2.802 11.305 1.00 . A A . 72 VAL H 1 1
15 21971 1 1 72 VAL HA H -5.061 0.204 10.741 1.00 . A A . 72 VAL HA 1 1
15 21972 1 1 72 VAL HB H -5.355 2.846 9.277 1.00 . A A . 72 VAL HB 1 1
15 21973 1 1 72 VAL HG11 H -6.169 0.348 8.398 1.00 . A A . 72 VAL HG11 1 1
15 21974 1 1 72 VAL HG12 H -7.600 0.962 9.226 1.00 . A A . 72 VAL HG12 1 1
15 21975 1 1 72 VAL HG13 H -6.881 1.886 7.909 1.00 . A A . 72 VAL HG13 1 1
15 21976 1 1 72 VAL HG21 H -5.961 2.618 11.793 1.00 . A A . 72 VAL HG21 1 1
15 21977 1 1 72 VAL HG22 H -7.193 3.279 10.716 1.00 . A A . 72 VAL HG22 1 1
15 21978 1 1 72 VAL HG23 H -7.287 1.597 11.237 1.00 . A A . 72 VAL HG23 1 1
15 21979 1 1 72 VAL N N -3.819 1.876 11.113 1.00 . A A . 72 VAL N 1 1
15 21980 1 1 72 VAL O O -4.118 -0.460 8.408 1.00 . A A . 72 VAL O 1 1
15 21981 1 1 73 ALA C C -0.870 -0.083 7.865 1.00 . A A . 73 ALA C 1 1
15 21982 1 1 73 ALA CA C -1.988 0.880 7.462 1.00 . A A . 73 ALA CA 1 1
15 21983 1 1 73 ALA CB C -1.389 2.181 6.933 1.00 . A A . 73 ALA CB 1 1
15 21984 1 1 73 ALA H H -2.598 2.115 9.124 1.00 . A A . 73 ALA H 1 1
15 21985 1 1 73 ALA HA H -2.612 0.434 6.705 1.00 . A A . 73 ALA HA 1 1
15 21986 1 1 73 ALA HB1 H -1.641 2.990 7.601 1.00 . A A . 73 ALA HB1 1 1
15 21987 1 1 73 ALA HB2 H -0.310 2.083 6.870 1.00 . A A . 73 ALA HB2 1 1
15 21988 1 1 73 ALA HB3 H -1.791 2.388 5.952 1.00 . A A . 73 ALA HB3 1 1
15 21989 1 1 73 ALA N N -2.813 1.291 8.636 1.00 . A A . 73 ALA N 1 1
15 21990 1 1 73 ALA O O -0.159 -0.593 7.025 1.00 . A A . 73 ALA O 1 1
15 21991 1 1 74 MET C C -0.110 -2.699 9.577 1.00 . A A . 74 MET C 1 1
15 21992 1 1 74 MET CA C 0.409 -1.267 9.523 1.00 . A A . 74 MET CA 1 1
15 21993 1 1 74 MET CB C 0.894 -0.801 10.901 1.00 . A A . 74 MET CB 1 1
15 21994 1 1 74 MET CE C 3.053 0.578 9.136 1.00 . A A . 74 MET CE 1 1
15 21995 1 1 74 MET CG C 1.024 0.733 10.961 1.00 . A A . 74 MET CG 1 1
15 21996 1 1 74 MET H H -1.260 0.078 9.811 1.00 . A A . 74 MET H 1 1
15 21997 1 1 74 MET HA H 1.213 -1.205 8.811 1.00 . A A . 74 MET HA 1 1
15 21998 1 1 74 MET HB2 H 0.189 -1.124 11.653 1.00 . A A . 74 MET HB2 1 1
15 21999 1 1 74 MET HB3 H 1.857 -1.245 11.105 1.00 . A A . 74 MET HB3 1 1
15 22000 1 1 74 MET HE1 H 3.636 0.686 10.039 1.00 . A A . 74 MET HE1 1 1
15 22001 1 1 74 MET HE2 H 2.877 -0.468 8.937 1.00 . A A . 74 MET HE2 1 1
15 22002 1 1 74 MET HE3 H 3.587 1.015 8.307 1.00 . A A . 74 MET HE3 1 1
15 22003 1 1 74 MET HG2 H 0.083 1.151 11.279 1.00 . A A . 74 MET HG2 1 1
15 22004 1 1 74 MET HG3 H 1.786 0.993 11.683 1.00 . A A . 74 MET HG3 1 1
15 22005 1 1 74 MET N N -0.690 -0.338 9.130 1.00 . A A . 74 MET N 1 1
15 22006 1 1 74 MET O O 0.543 -3.620 9.128 1.00 . A A . 74 MET O 1 1
15 22007 1 1 74 MET SD S 1.473 1.426 9.339 1.00 . A A . 74 MET SD 1 1
15 22008 1 1 75 PHE C C -2.373 -4.631 8.750 1.00 . A A . 75 PHE C 1 1
15 22009 1 1 75 PHE CA C -1.820 -4.286 10.135 1.00 . A A . 75 PHE CA 1 1
15 22010 1 1 75 PHE CB C -2.906 -4.284 11.219 1.00 . A A . 75 PHE CB 1 1
15 22011 1 1 75 PHE CD1 C -5.041 -4.823 10.004 1.00 . A A . 75 PHE CD1 1 1
15 22012 1 1 75 PHE CD2 C -4.648 -2.545 10.731 1.00 . A A . 75 PHE CD2 1 1
15 22013 1 1 75 PHE CE1 C -6.273 -4.440 9.464 1.00 . A A . 75 PHE CE1 1 1
15 22014 1 1 75 PHE CE2 C -5.875 -2.161 10.192 1.00 . A A . 75 PHE CE2 1 1
15 22015 1 1 75 PHE CG C -4.231 -3.874 10.637 1.00 . A A . 75 PHE CG 1 1
15 22016 1 1 75 PHE CZ C -6.690 -3.107 9.557 1.00 . A A . 75 PHE CZ 1 1
15 22017 1 1 75 PHE H H -1.811 -2.152 10.436 1.00 . A A . 75 PHE H 1 1
15 22018 1 1 75 PHE HA H -1.036 -4.977 10.401 1.00 . A A . 75 PHE HA 1 1
15 22019 1 1 75 PHE HB2 H -2.991 -5.275 11.638 1.00 . A A . 75 PHE HB2 1 1
15 22020 1 1 75 PHE HB3 H -2.627 -3.590 11.998 1.00 . A A . 75 PHE HB3 1 1
15 22021 1 1 75 PHE HD1 H -4.714 -5.850 9.935 1.00 . A A . 75 PHE HD1 1 1
15 22022 1 1 75 PHE HD2 H -4.021 -1.814 11.221 1.00 . A A . 75 PHE HD2 1 1
15 22023 1 1 75 PHE HE1 H -6.899 -5.171 8.975 1.00 . A A . 75 PHE HE1 1 1
15 22024 1 1 75 PHE HE2 H -6.192 -1.136 10.267 1.00 . A A . 75 PHE HE2 1 1
15 22025 1 1 75 PHE HZ H -7.640 -2.810 9.139 1.00 . A A . 75 PHE HZ 1 1
15 22026 1 1 75 PHE N N -1.283 -2.902 10.096 1.00 . A A . 75 PHE N 1 1
15 22027 1 1 75 PHE O O -2.553 -5.782 8.404 1.00 . A A . 75 PHE O 1 1
15 22028 1 1 76 LEU C C -1.924 -4.214 5.659 1.00 . A A . 76 LEU C 1 1
15 22029 1 1 76 LEU CA C -3.111 -3.880 6.561 1.00 . A A . 76 LEU CA 1 1
15 22030 1 1 76 LEU CB C -3.780 -2.573 6.128 1.00 . A A . 76 LEU CB 1 1
15 22031 1 1 76 LEU CD1 C -5.954 -1.342 6.017 1.00 . A A . 76 LEU CD1 1 1
15 22032 1 1 76 LEU CD2 C -5.860 -3.765 5.415 1.00 . A A . 76 LEU CD2 1 1
15 22033 1 1 76 LEU CG C -5.293 -2.683 6.339 1.00 . A A . 76 LEU CG 1 1
15 22034 1 1 76 LEU H H -2.432 -2.711 8.236 1.00 . A A . 76 LEU H 1 1
15 22035 1 1 76 LEU HA H -3.825 -4.681 6.553 1.00 . A A . 76 LEU HA 1 1
15 22036 1 1 76 LEU HB2 H -3.390 -1.756 6.719 1.00 . A A . 76 LEU HB2 1 1
15 22037 1 1 76 LEU HB3 H -3.575 -2.393 5.084 1.00 . A A . 76 LEU HB3 1 1
15 22038 1 1 76 LEU HD11 H -5.478 -0.558 6.588 1.00 . A A . 76 LEU HD11 1 1
15 22039 1 1 76 LEU HD12 H -5.850 -1.132 4.962 1.00 . A A . 76 LEU HD12 1 1
15 22040 1 1 76 LEU HD13 H -7.003 -1.387 6.271 1.00 . A A . 76 LEU HD13 1 1
15 22041 1 1 76 LEU HD21 H -5.551 -3.572 4.398 1.00 . A A . 76 LEU HD21 1 1
15 22042 1 1 76 LEU HD22 H -5.491 -4.733 5.723 1.00 . A A . 76 LEU HD22 1 1
15 22043 1 1 76 LEU HD23 H -6.938 -3.757 5.471 1.00 . A A . 76 LEU HD23 1 1
15 22044 1 1 76 LEU HG H -5.493 -2.945 7.368 1.00 . A A . 76 LEU HG 1 1
15 22045 1 1 76 LEU N N -2.610 -3.628 7.941 1.00 . A A . 76 LEU N 1 1
15 22046 1 1 76 LEU O O -2.067 -4.827 4.618 1.00 . A A . 76 LEU O 1 1
15 22047 1 1 77 VAL C C 1.065 -5.458 5.704 1.00 . A A . 77 VAL C 1 1
15 22048 1 1 77 VAL CA C 0.469 -4.125 5.262 1.00 . A A . 77 VAL CA 1 1
15 22049 1 1 77 VAL CB C 1.434 -2.971 5.556 1.00 . A A . 77 VAL CB 1 1
15 22050 1 1 77 VAL CG1 C 2.802 -3.262 4.929 1.00 . A A . 77 VAL CG1 1 1
15 22051 1 1 77 VAL CG2 C 0.873 -1.682 4.958 1.00 . A A . 77 VAL CG2 1 1
15 22052 1 1 77 VAL H H -0.657 -3.347 6.918 1.00 . A A . 77 VAL H 1 1
15 22053 1 1 77 VAL HA H 0.231 -4.154 4.212 1.00 . A A . 77 VAL HA 1 1
15 22054 1 1 77 VAL HB H 1.544 -2.854 6.627 1.00 . A A . 77 VAL HB 1 1
15 22055 1 1 77 VAL HG11 H 2.669 -3.857 4.038 1.00 . A A . 77 VAL HG11 1 1
15 22056 1 1 77 VAL HG12 H 3.285 -2.329 4.671 1.00 . A A . 77 VAL HG12 1 1
15 22057 1 1 77 VAL HG13 H 3.415 -3.803 5.634 1.00 . A A . 77 VAL HG13 1 1
15 22058 1 1 77 VAL HG21 H -0.205 -1.690 5.032 1.00 . A A . 77 VAL HG21 1 1
15 22059 1 1 77 VAL HG22 H 1.266 -0.834 5.499 1.00 . A A . 77 VAL HG22 1 1
15 22060 1 1 77 VAL HG23 H 1.160 -1.612 3.921 1.00 . A A . 77 VAL HG23 1 1
15 22061 1 1 77 VAL N N -0.745 -3.826 6.068 1.00 . A A . 77 VAL N 1 1
15 22062 1 1 77 VAL O O 1.478 -6.262 4.895 1.00 . A A . 77 VAL O 1 1
15 22063 1 1 78 TYR C C 0.726 -8.140 7.151 1.00 . A A . 78 TYR C 1 1
15 22064 1 1 78 TYR CA C 1.676 -6.986 7.477 1.00 . A A . 78 TYR CA 1 1
15 22065 1 1 78 TYR CB C 1.820 -6.810 8.988 1.00 . A A . 78 TYR CB 1 1
15 22066 1 1 78 TYR CD1 C 4.312 -7.173 8.868 1.00 . A A . 78 TYR CD1 1 1
15 22067 1 1 78 TYR CD2 C 3.471 -5.214 10.024 1.00 . A A . 78 TYR CD2 1 1
15 22068 1 1 78 TYR CE1 C 5.626 -6.778 9.155 1.00 . A A . 78 TYR CE1 1 1
15 22069 1 1 78 TYR CE2 C 4.783 -4.819 10.312 1.00 . A A . 78 TYR CE2 1 1
15 22070 1 1 78 TYR CG C 3.235 -6.390 9.303 1.00 . A A . 78 TYR CG 1 1
15 22071 1 1 78 TYR CZ C 5.861 -5.601 9.877 1.00 . A A . 78 TYR CZ 1 1
15 22072 1 1 78 TYR H H 0.766 -5.038 7.623 1.00 . A A . 78 TYR H 1 1
15 22073 1 1 78 TYR HA H 2.642 -7.158 7.034 1.00 . A A . 78 TYR HA 1 1
15 22074 1 1 78 TYR HB2 H 1.132 -6.049 9.330 1.00 . A A . 78 TYR HB2 1 1
15 22075 1 1 78 TYR HB3 H 1.602 -7.744 9.482 1.00 . A A . 78 TYR HB3 1 1
15 22076 1 1 78 TYR HD1 H 4.131 -8.081 8.313 1.00 . A A . 78 TYR HD1 1 1
15 22077 1 1 78 TYR HD2 H 2.642 -4.612 10.361 1.00 . A A . 78 TYR HD2 1 1
15 22078 1 1 78 TYR HE1 H 6.457 -7.381 8.819 1.00 . A A . 78 TYR HE1 1 1
15 22079 1 1 78 TYR HE2 H 4.963 -3.911 10.868 1.00 . A A . 78 TYR HE2 1 1
15 22080 1 1 78 TYR HH H 7.720 -5.511 9.442 1.00 . A A . 78 TYR HH 1 1
15 22081 1 1 78 TYR N N 1.108 -5.700 6.985 1.00 . A A . 78 TYR N 1 1
15 22082 1 1 78 TYR O O 1.125 -9.285 7.092 1.00 . A A . 78 TYR O 1 1
15 22083 1 1 78 TYR OH O 7.155 -5.209 10.159 1.00 . A A . 78 TYR OH 1 1
15 22084 1 1 79 CYS C C -1.352 -9.275 5.104 1.00 . A A . 79 CYS C 1 1
15 22085 1 1 79 CYS CA C -1.490 -8.927 6.584 1.00 . A A . 79 CYS CA 1 1
15 22086 1 1 79 CYS CB C -2.870 -8.341 6.879 1.00 . A A . 79 CYS CB 1 1
15 22087 1 1 79 CYS H H -0.825 -6.914 6.960 1.00 . A A . 79 CYS H 1 1
15 22088 1 1 79 CYS HA H -1.314 -9.797 7.197 1.00 . A A . 79 CYS HA 1 1
15 22089 1 1 79 CYS HB2 H -2.833 -7.780 7.801 1.00 . A A . 79 CYS HB2 1 1
15 22090 1 1 79 CYS HB3 H -3.165 -7.688 6.070 1.00 . A A . 79 CYS HB3 1 1
15 22091 1 1 79 CYS HG H -3.621 -10.512 6.851 1.00 . A A . 79 CYS HG 1 1
15 22092 1 1 79 CYS N N -0.524 -7.846 6.922 1.00 . A A . 79 CYS N 1 1
15 22093 1 1 79 CYS O O -1.817 -10.302 4.649 1.00 . A A . 79 CYS O 1 1
15 22094 1 1 79 CYS SG S -4.072 -9.686 7.041 1.00 . A A . 79 CYS SG 1 1
15 22095 1 1 80 ALA C C 0.783 -9.488 2.706 1.00 . A A . 80 ALA C 1 1
15 22096 1 1 80 ALA CA C -0.515 -8.711 2.906 1.00 . A A . 80 ALA CA 1 1
15 22097 1 1 80 ALA CB C -0.431 -7.341 2.236 1.00 . A A . 80 ALA CB 1 1
15 22098 1 1 80 ALA H H -0.326 -7.613 4.745 1.00 . A A . 80 ALA H 1 1
15 22099 1 1 80 ALA HA H -1.353 -9.263 2.517 1.00 . A A . 80 ALA HA 1 1
15 22100 1 1 80 ALA HB1 H -0.150 -6.598 2.969 1.00 . A A . 80 ALA HB1 1 1
15 22101 1 1 80 ALA HB2 H 0.310 -7.373 1.452 1.00 . A A . 80 ALA HB2 1 1
15 22102 1 1 80 ALA HB3 H -1.392 -7.086 1.814 1.00 . A A . 80 ALA HB3 1 1
15 22103 1 1 80 ALA N N -0.703 -8.429 4.353 1.00 . A A . 80 ALA N 1 1
15 22104 1 1 80 ALA O O 1.034 -10.048 1.657 1.00 . A A . 80 ALA O 1 1
15 22105 1 1 81 LEU C C 2.683 -11.711 4.053 1.00 . A A . 81 LEU C 1 1
15 22106 1 1 81 LEU CA C 2.894 -10.273 3.599 1.00 . A A . 81 LEU CA 1 1
15 22107 1 1 81 LEU CB C 3.868 -9.556 4.538 1.00 . A A . 81 LEU CB 1 1
15 22108 1 1 81 LEU CD1 C 5.032 -7.365 4.796 1.00 . A A . 81 LEU CD1 1 1
15 22109 1 1 81 LEU CD2 C 3.320 -7.639 3.000 1.00 . A A . 81 LEU CD2 1 1
15 22110 1 1 81 LEU CG C 3.708 -8.036 4.430 1.00 . A A . 81 LEU CG 1 1
15 22111 1 1 81 LEU H H 1.378 -9.072 4.552 1.00 . A A . 81 LEU H 1 1
15 22112 1 1 81 LEU HA H 3.261 -10.243 2.586 1.00 . A A . 81 LEU HA 1 1
15 22113 1 1 81 LEU HB2 H 3.668 -9.861 5.556 1.00 . A A . 81 LEU HB2 1 1
15 22114 1 1 81 LEU HB3 H 4.879 -9.827 4.278 1.00 . A A . 81 LEU HB3 1 1
15 22115 1 1 81 LEU HD11 H 5.717 -8.109 5.176 1.00 . A A . 81 LEU HD11 1 1
15 22116 1 1 81 LEU HD12 H 5.456 -6.903 3.917 1.00 . A A . 81 LEU HD12 1 1
15 22117 1 1 81 LEU HD13 H 4.860 -6.615 5.552 1.00 . A A . 81 LEU HD13 1 1
15 22118 1 1 81 LEU HD21 H 3.722 -8.362 2.305 1.00 . A A . 81 LEU HD21 1 1
15 22119 1 1 81 LEU HD22 H 2.243 -7.622 2.914 1.00 . A A . 81 LEU HD22 1 1
15 22120 1 1 81 LEU HD23 H 3.716 -6.661 2.775 1.00 . A A . 81 LEU HD23 1 1
15 22121 1 1 81 LEU HG H 2.943 -7.709 5.118 1.00 . A A . 81 LEU HG 1 1
15 22122 1 1 81 LEU N N 1.608 -9.528 3.715 1.00 . A A . 81 LEU N 1 1
15 22123 1 1 81 LEU O O 3.282 -12.635 3.540 1.00 . A A . 81 LEU O 1 1
15 22124 1 1 82 GLU C C 0.797 -14.059 4.446 1.00 . A A . 82 GLU C 1 1
15 22125 1 1 82 GLU CA C 1.556 -13.270 5.507 1.00 . A A . 82 GLU CA 1 1
15 22126 1 1 82 GLU CB C 0.696 -13.081 6.757 1.00 . A A . 82 GLU CB 1 1
15 22127 1 1 82 GLU CD C 1.459 -15.299 7.619 1.00 . A A . 82 GLU CD 1 1
15 22128 1 1 82 GLU CG C 0.238 -14.447 7.272 1.00 . A A . 82 GLU CG 1 1
15 22129 1 1 82 GLU H H 1.353 -11.136 5.402 1.00 . A A . 82 GLU H 1 1
15 22130 1 1 82 GLU HA H 2.474 -13.767 5.761 1.00 . A A . 82 GLU HA 1 1
15 22131 1 1 82 GLU HB2 H 1.277 -12.583 7.521 1.00 . A A . 82 GLU HB2 1 1
15 22132 1 1 82 GLU HB3 H -0.167 -12.482 6.513 1.00 . A A . 82 GLU HB3 1 1
15 22133 1 1 82 GLU HG2 H -0.371 -14.311 8.155 1.00 . A A . 82 GLU HG2 1 1
15 22134 1 1 82 GLU HG3 H -0.340 -14.944 6.509 1.00 . A A . 82 GLU HG3 1 1
15 22135 1 1 82 GLU N N 1.825 -11.900 5.012 1.00 . A A . 82 GLU N 1 1
15 22136 1 1 82 GLU O O 1.199 -15.135 4.051 1.00 . A A . 82 GLU O 1 1
15 22137 1 1 82 GLU OE1 O 2.492 -14.724 7.920 1.00 . A A . 82 GLU OE1 1 1
15 22138 1 1 82 GLU OE2 O 1.342 -16.511 7.575 1.00 . A A . 82 GLU OE2 1 1
15 22139 1 1 83 LYS C C -2.377 -13.565 2.549 1.00 . A A . 83 LYS C 1 1
15 22140 1 1 83 LYS CA C -1.069 -14.272 2.933 1.00 . A A . 83 LYS CA 1 1
15 22141 1 1 83 LYS CB C -1.377 -15.621 3.566 1.00 . A A . 83 LYS CB 1 1
15 22142 1 1 83 LYS CD C -0.861 -18.058 3.460 1.00 . A A . 83 LYS CD 1 1
15 22143 1 1 83 LYS CE C 0.462 -18.803 3.274 1.00 . A A . 83 LYS CE 1 1
15 22144 1 1 83 LYS CG C -0.820 -16.740 2.686 1.00 . A A . 83 LYS CG 1 1
15 22145 1 1 83 LYS H H -0.602 -12.659 4.300 1.00 . A A . 83 LYS H 1 1
15 22146 1 1 83 LYS HA H -0.458 -14.422 2.064 1.00 . A A . 83 LYS HA 1 1
15 22147 1 1 83 LYS HB2 H -0.921 -15.669 4.541 1.00 . A A . 83 LYS HB2 1 1
15 22148 1 1 83 LYS HB3 H -2.444 -15.737 3.659 1.00 . A A . 83 LYS HB3 1 1
15 22149 1 1 83 LYS HD2 H -1.016 -17.854 4.510 1.00 . A A . 83 LYS HD2 1 1
15 22150 1 1 83 LYS HD3 H -1.671 -18.668 3.088 1.00 . A A . 83 LYS HD3 1 1
15 22151 1 1 83 LYS HE2 H 1.059 -18.323 2.510 1.00 . A A . 83 LYS HE2 1 1
15 22152 1 1 83 LYS HE3 H 1.004 -18.846 4.206 1.00 . A A . 83 LYS HE3 1 1
15 22153 1 1 83 LYS HG2 H -1.420 -16.827 1.791 1.00 . A A . 83 LYS HG2 1 1
15 22154 1 1 83 LYS HG3 H 0.201 -16.514 2.417 1.00 . A A . 83 LYS HG3 1 1
15 22155 1 1 83 LYS HZ1 H -0.601 -20.572 3.533 1.00 . A A . 83 LYS HZ1 1 1
15 22156 1 1 83 LYS HZ2 H -0.374 -20.134 1.910 1.00 . A A . 83 LYS HZ2 1 1
15 22157 1 1 83 LYS HZ3 H 0.920 -20.778 2.804 1.00 . A A . 83 LYS HZ3 1 1
15 22158 1 1 83 LYS N N -0.300 -13.534 3.976 1.00 . A A . 83 LYS N 1 1
15 22159 1 1 83 LYS NZ N 0.072 -20.174 2.847 1.00 . A A . 83 LYS NZ 1 1
15 22160 1 1 83 LYS O O -2.966 -13.868 1.529 1.00 . A A . 83 LYS O 1 1
15 22161 1 1 84 GLU C C -3.939 -10.633 2.354 1.00 . A A . 84 GLU C 1 1
15 22162 1 1 84 GLU CA C -4.163 -11.999 3.009 1.00 . A A . 84 GLU CA 1 1
15 22163 1 1 84 GLU CB C -4.892 -11.841 4.342 1.00 . A A . 84 GLU CB 1 1
15 22164 1 1 84 GLU CD C -6.228 -13.853 3.701 1.00 . A A . 84 GLU CD 1 1
15 22165 1 1 84 GLU CG C -5.394 -13.208 4.811 1.00 . A A . 84 GLU CG 1 1
15 22166 1 1 84 GLU H H -2.403 -12.436 4.189 1.00 . A A . 84 GLU H 1 1
15 22167 1 1 84 GLU HA H -4.739 -12.636 2.358 1.00 . A A . 84 GLU HA 1 1
15 22168 1 1 84 GLU HB2 H -4.216 -11.431 5.077 1.00 . A A . 84 GLU HB2 1 1
15 22169 1 1 84 GLU HB3 H -5.734 -11.175 4.215 1.00 . A A . 84 GLU HB3 1 1
15 22170 1 1 84 GLU HG2 H -4.550 -13.841 5.041 1.00 . A A . 84 GLU HG2 1 1
15 22171 1 1 84 GLU HG3 H -6.005 -13.085 5.693 1.00 . A A . 84 GLU HG3 1 1
15 22172 1 1 84 GLU N N -2.866 -12.660 3.354 1.00 . A A . 84 GLU N 1 1
15 22173 1 1 84 GLU O O -3.324 -9.761 2.931 1.00 . A A . 84 GLU O 1 1
15 22174 1 1 84 GLU OE1 O -7.179 -13.227 3.261 1.00 . A A . 84 GLU OE1 1 1
15 22175 1 1 84 GLU OE2 O -5.901 -14.961 3.310 1.00 . A A . 84 GLU OE2 1 1
15 22176 1 1 85 PRO C C -5.241 -8.145 1.043 1.00 . A A . 85 PRO C 1 1
15 22177 1 1 85 PRO CA C -4.339 -9.214 0.421 1.00 . A A . 85 PRO CA 1 1
15 22178 1 1 85 PRO CB C -4.811 -9.570 -0.987 1.00 . A A . 85 PRO CB 1 1
15 22179 1 1 85 PRO CD C -5.227 -11.495 0.410 1.00 . A A . 85 PRO CD 1 1
15 22180 1 1 85 PRO CG C -5.711 -10.749 -0.807 1.00 . A A . 85 PRO CG 1 1
15 22181 1 1 85 PRO HA H -3.314 -8.883 0.397 1.00 . A A . 85 PRO HA 1 1
15 22182 1 1 85 PRO HB2 H -5.354 -8.741 -1.420 1.00 . A A . 85 PRO HB2 1 1
15 22183 1 1 85 PRO HB3 H -3.971 -9.837 -1.608 1.00 . A A . 85 PRO HB3 1 1
15 22184 1 1 85 PRO HD2 H -6.066 -11.857 0.990 1.00 . A A . 85 PRO HD2 1 1
15 22185 1 1 85 PRO HD3 H -4.581 -12.310 0.124 1.00 . A A . 85 PRO HD3 1 1
15 22186 1 1 85 PRO HG2 H -6.729 -10.415 -0.657 1.00 . A A . 85 PRO HG2 1 1
15 22187 1 1 85 PRO HG3 H -5.657 -11.391 -1.672 1.00 . A A . 85 PRO HG3 1 1
15 22188 1 1 85 PRO N N -4.468 -10.491 1.165 1.00 . A A . 85 PRO N 1 1
15 22189 1 1 85 PRO O O -5.753 -8.308 2.133 1.00 . A A . 85 PRO O 1 1
15 22190 1 1 86 VAL C C -7.335 -5.524 -0.124 1.00 . A A . 86 VAL C 1 1
15 22191 1 1 86 VAL CA C -6.302 -5.971 0.917 1.00 . A A . 86 VAL CA 1 1
15 22192 1 1 86 VAL CB C -5.339 -4.829 1.241 1.00 . A A . 86 VAL CB 1 1
15 22193 1 1 86 VAL CG1 C -6.115 -3.664 1.856 1.00 . A A . 86 VAL CG1 1 1
15 22194 1 1 86 VAL CG2 C -4.284 -5.317 2.237 1.00 . A A . 86 VAL CG2 1 1
15 22195 1 1 86 VAL H H -5.011 -6.940 -0.514 1.00 . A A . 86 VAL H 1 1
15 22196 1 1 86 VAL HA H -6.793 -6.305 1.818 1.00 . A A . 86 VAL HA 1 1
15 22197 1 1 86 VAL HB H -4.854 -4.500 0.333 1.00 . A A . 86 VAL HB 1 1
15 22198 1 1 86 VAL HG11 H -6.863 -3.322 1.157 1.00 . A A . 86 VAL HG11 1 1
15 22199 1 1 86 VAL HG12 H -6.595 -3.993 2.766 1.00 . A A . 86 VAL HG12 1 1
15 22200 1 1 86 VAL HG13 H -5.434 -2.856 2.080 1.00 . A A . 86 VAL HG13 1 1
15 22201 1 1 86 VAL HG21 H -4.774 -5.769 3.088 1.00 . A A . 86 VAL HG21 1 1
15 22202 1 1 86 VAL HG22 H -3.648 -6.049 1.760 1.00 . A A . 86 VAL HG22 1 1
15 22203 1 1 86 VAL HG23 H -3.687 -4.482 2.567 1.00 . A A . 86 VAL HG23 1 1
15 22204 1 1 86 VAL N N -5.436 -7.051 0.361 1.00 . A A . 86 VAL N 1 1
15 22205 1 1 86 VAL O O -7.027 -5.416 -1.294 1.00 . A A . 86 VAL O 1 1
15 22206 1 1 87 PRO C C -9.591 -3.301 -0.696 1.00 . A A . 87 PRO C 1 1
15 22207 1 1 87 PRO CA C -9.625 -4.827 -0.544 1.00 . A A . 87 PRO CA 1 1
15 22208 1 1 87 PRO CB C -10.880 -5.264 0.203 1.00 . A A . 87 PRO CB 1 1
15 22209 1 1 87 PRO CD C -8.977 -5.397 1.731 1.00 . A A . 87 PRO CD 1 1
15 22210 1 1 87 PRO CG C -10.486 -5.335 1.651 1.00 . A A . 87 PRO CG 1 1
15 22211 1 1 87 PRO HA H -9.572 -5.313 -1.504 1.00 . A A . 87 PRO HA 1 1
15 22212 1 1 87 PRO HB2 H -11.668 -4.535 0.063 1.00 . A A . 87 PRO HB2 1 1
15 22213 1 1 87 PRO HB3 H -11.201 -6.234 -0.140 1.00 . A A . 87 PRO HB3 1 1
15 22214 1 1 87 PRO HD2 H -8.600 -4.574 2.324 1.00 . A A . 87 PRO HD2 1 1
15 22215 1 1 87 PRO HD3 H -8.658 -6.340 2.144 1.00 . A A . 87 PRO HD3 1 1
15 22216 1 1 87 PRO HG2 H -10.845 -4.457 2.169 1.00 . A A . 87 PRO HG2 1 1
15 22217 1 1 87 PRO HG3 H -10.908 -6.223 2.099 1.00 . A A . 87 PRO HG3 1 1
15 22218 1 1 87 PRO N N -8.531 -5.275 0.343 1.00 . A A . 87 PRO N 1 1
15 22219 1 1 87 PRO O O -8.645 -2.650 -0.302 1.00 . A A . 87 PRO O 1 1
15 22220 1 1 88 MET C C -11.743 -0.627 -0.575 1.00 . A A . 88 MET C 1 1
15 22221 1 1 88 MET CA C -10.649 -1.246 -1.432 1.00 . A A . 88 MET CA 1 1
15 22222 1 1 88 MET CB C -11.028 -1.005 -2.880 1.00 . A A . 88 MET CB 1 1
15 22223 1 1 88 MET CE C -8.962 0.887 -5.309 1.00 . A A . 88 MET CE 1 1
15 22224 1 1 88 MET CG C -9.817 -1.193 -3.785 1.00 . A A . 88 MET CG 1 1
15 22225 1 1 88 MET H H -11.374 -3.273 -1.567 1.00 . A A . 88 MET H 1 1
15 22226 1 1 88 MET HA H -9.687 -0.811 -1.220 1.00 . A A . 88 MET HA 1 1
15 22227 1 1 88 MET HB2 H -11.805 -1.698 -3.161 1.00 . A A . 88 MET HB2 1 1
15 22228 1 1 88 MET HB3 H -11.399 0.005 -2.972 1.00 . A A . 88 MET HB3 1 1
15 22229 1 1 88 MET HE1 H -8.816 1.162 -4.273 1.00 . A A . 88 MET HE1 1 1
15 22230 1 1 88 MET HE2 H -8.022 0.567 -5.728 1.00 . A A . 88 MET HE2 1 1
15 22231 1 1 88 MET HE3 H -9.332 1.737 -5.865 1.00 . A A . 88 MET HE3 1 1
15 22232 1 1 88 MET HG2 H -8.963 -0.703 -3.346 1.00 . A A . 88 MET HG2 1 1
15 22233 1 1 88 MET HG3 H -9.614 -2.245 -3.899 1.00 . A A . 88 MET HG3 1 1
15 22234 1 1 88 MET N N -10.620 -2.730 -1.260 1.00 . A A . 88 MET N 1 1
15 22235 1 1 88 MET O O -12.047 0.543 -0.702 1.00 . A A . 88 MET O 1 1
15 22236 1 1 88 MET SD S -10.161 -0.465 -5.407 1.00 . A A . 88 MET SD 1 1
15 22237 1 1 89 SER C C -13.171 -0.784 2.530 1.00 . A A . 89 SER C 1 1
15 22238 1 1 89 SER CA C -13.485 -0.811 1.050 1.00 . A A . 89 SER CA 1 1
15 22239 1 1 89 SER CB C -14.675 -1.711 0.792 1.00 . A A . 89 SER CB 1 1
15 22240 1 1 89 SER H H -12.152 -2.346 0.330 1.00 . A A . 89 SER H 1 1
15 22241 1 1 89 SER HA H -13.701 0.185 0.703 1.00 . A A . 89 SER HA 1 1
15 22242 1 1 89 SER HB2 H -14.344 -2.732 0.733 1.00 . A A . 89 SER HB2 1 1
15 22243 1 1 89 SER HB3 H -15.374 -1.606 1.610 1.00 . A A . 89 SER HB3 1 1
15 22244 1 1 89 SER HG H -15.696 -0.477 -0.316 1.00 . A A . 89 SER HG 1 1
15 22245 1 1 89 SER N N -12.377 -1.394 0.254 1.00 . A A . 89 SER N 1 1
15 22246 1 1 89 SER O O -13.232 -1.783 3.215 1.00 . A A . 89 SER O 1 1
15 22247 1 1 89 SER OG O -15.295 -1.342 -0.434 1.00 . A A . 89 SER OG 1 1
15 22248 1 1 90 LEU C C -13.777 0.069 5.283 1.00 . A A . 90 LEU C 1 1
15 22249 1 1 90 LEU CA C -12.555 0.494 4.471 1.00 . A A . 90 LEU CA 1 1
15 22250 1 1 90 LEU CB C -12.258 1.978 4.687 1.00 . A A . 90 LEU CB 1 1
15 22251 1 1 90 LEU CD1 C -10.506 3.609 5.399 1.00 . A A . 90 LEU CD1 1 1
15 22252 1 1 90 LEU CD2 C -10.925 1.556 6.751 1.00 . A A . 90 LEU CD2 1 1
15 22253 1 1 90 LEU CG C -10.884 2.128 5.335 1.00 . A A . 90 LEU CG 1 1
15 22254 1 1 90 LEU H H -12.829 1.148 2.430 1.00 . A A . 90 LEU H 1 1
15 22255 1 1 90 LEU HA H -11.695 -0.101 4.734 1.00 . A A . 90 LEU HA 1 1
15 22256 1 1 90 LEU HB2 H -12.267 2.489 3.736 1.00 . A A . 90 LEU HB2 1 1
15 22257 1 1 90 LEU HB3 H -13.008 2.405 5.334 1.00 . A A . 90 LEU HB3 1 1
15 22258 1 1 90 LEU HD11 H -11.344 4.177 5.772 1.00 . A A . 90 LEU HD11 1 1
15 22259 1 1 90 LEU HD12 H -9.662 3.736 6.061 1.00 . A A . 90 LEU HD12 1 1
15 22260 1 1 90 LEU HD13 H -10.245 3.960 4.412 1.00 . A A . 90 LEU HD13 1 1
15 22261 1 1 90 LEU HD21 H -11.294 0.542 6.720 1.00 . A A . 90 LEU HD21 1 1
15 22262 1 1 90 LEU HD22 H -9.929 1.564 7.170 1.00 . A A . 90 LEU HD22 1 1
15 22263 1 1 90 LEU HD23 H -11.578 2.159 7.364 1.00 . A A . 90 LEU HD23 1 1
15 22264 1 1 90 LEU HG H -10.155 1.590 4.748 1.00 . A A . 90 LEU HG 1 1
15 22265 1 1 90 LEU N N -12.857 0.365 3.021 1.00 . A A . 90 LEU N 1 1
15 22266 1 1 90 LEU O O -14.769 0.769 5.323 1.00 . A A . 90 LEU O 1 1
15 22267 1 1 91 PRO C C -15.013 -0.695 7.939 1.00 . A A . 91 PRO C 1 1
15 22268 1 1 91 PRO CA C -14.788 -1.598 6.723 1.00 . A A . 91 PRO CA 1 1
15 22269 1 1 91 PRO CB C -14.315 -2.996 7.120 1.00 . A A . 91 PRO CB 1 1
15 22270 1 1 91 PRO CD C -12.508 -1.971 5.916 1.00 . A A . 91 PRO CD 1 1
15 22271 1 1 91 PRO CG C -12.826 -2.930 7.033 1.00 . A A . 91 PRO CG 1 1
15 22272 1 1 91 PRO HA H -15.686 -1.667 6.130 1.00 . A A . 91 PRO HA 1 1
15 22273 1 1 91 PRO HB2 H -14.627 -3.224 8.131 1.00 . A A . 91 PRO HB2 1 1
15 22274 1 1 91 PRO HB3 H -14.693 -3.733 6.430 1.00 . A A . 91 PRO HB3 1 1
15 22275 1 1 91 PRO HD2 H -11.599 -1.425 6.133 1.00 . A A . 91 PRO HD2 1 1
15 22276 1 1 91 PRO HD3 H -12.427 -2.493 4.974 1.00 . A A . 91 PRO HD3 1 1
15 22277 1 1 91 PRO HG2 H -12.423 -2.566 7.964 1.00 . A A . 91 PRO HG2 1 1
15 22278 1 1 91 PRO HG3 H -12.422 -3.903 6.805 1.00 . A A . 91 PRO HG3 1 1
15 22279 1 1 91 PRO N N -13.668 -1.074 5.904 1.00 . A A . 91 PRO N 1 1
15 22280 1 1 91 PRO O O -14.206 0.164 8.231 1.00 . A A . 91 PRO O 1 1
15 22281 1 1 92 PRO C C -15.603 -0.404 10.976 1.00 . A A . 92 PRO C 1 1
15 22282 1 1 92 PRO CA C -16.482 -0.075 9.769 1.00 . A A . 92 PRO CA 1 1
15 22283 1 1 92 PRO CB C -17.935 -0.453 10.041 1.00 . A A . 92 PRO CB 1 1
15 22284 1 1 92 PRO CD C -17.138 -1.920 8.298 1.00 . A A . 92 PRO CD 1 1
15 22285 1 1 92 PRO CG C -18.094 -1.822 9.459 1.00 . A A . 92 PRO CG 1 1
15 22286 1 1 92 PRO HA H -16.415 0.972 9.529 1.00 . A A . 92 PRO HA 1 1
15 22287 1 1 92 PRO HB2 H -18.122 -0.471 11.105 1.00 . A A . 92 PRO HB2 1 1
15 22288 1 1 92 PRO HB3 H -18.602 0.237 9.550 1.00 . A A . 92 PRO HB3 1 1
15 22289 1 1 92 PRO HD2 H -16.692 -2.905 8.259 1.00 . A A . 92 PRO HD2 1 1
15 22290 1 1 92 PRO HD3 H -17.640 -1.691 7.370 1.00 . A A . 92 PRO HD3 1 1
15 22291 1 1 92 PRO HG2 H -17.852 -2.568 10.203 1.00 . A A . 92 PRO HG2 1 1
15 22292 1 1 92 PRO HG3 H -19.105 -1.961 9.109 1.00 . A A . 92 PRO HG3 1 1
15 22293 1 1 92 PRO N N -16.124 -0.902 8.590 1.00 . A A . 92 PRO N 1 1
15 22294 1 1 92 PRO O O -15.591 0.314 11.957 1.00 . A A . 92 PRO O 1 1
15 22295 1 1 93 ALA C C -12.647 -1.132 11.947 1.00 . A A . 93 ALA C 1 1
15 22296 1 1 93 ALA CA C -14.001 -1.829 12.075 1.00 . A A . 93 ALA CA 1 1
15 22297 1 1 93 ALA CB C -13.831 -3.346 11.997 1.00 . A A . 93 ALA CB 1 1
15 22298 1 1 93 ALA H H -14.888 -2.042 10.125 1.00 . A A . 93 ALA H 1 1
15 22299 1 1 93 ALA HA H -14.478 -1.558 13.002 1.00 . A A . 93 ALA HA 1 1
15 22300 1 1 93 ALA HB1 H -14.791 -3.807 11.813 1.00 . A A . 93 ALA HB1 1 1
15 22301 1 1 93 ALA HB2 H -13.153 -3.592 11.193 1.00 . A A . 93 ALA HB2 1 1
15 22302 1 1 93 ALA HB3 H -13.430 -3.711 12.931 1.00 . A A . 93 ALA HB3 1 1
15 22303 1 1 93 ALA N N -14.870 -1.475 10.920 1.00 . A A . 93 ALA N 1 1
15 22304 1 1 93 ALA O O -11.765 -1.323 12.757 1.00 . A A . 93 ALA O 1 1
15 22305 1 1 94 LEU C C -11.283 1.855 11.083 1.00 . A A . 94 LEU C 1 1
15 22306 1 1 94 LEU CA C -11.162 0.363 10.760 1.00 . A A . 94 LEU CA 1 1
15 22307 1 1 94 LEU CB C -10.807 0.178 9.285 1.00 . A A . 94 LEU CB 1 1
15 22308 1 1 94 LEU CD1 C -8.700 -0.934 10.029 1.00 . A A . 94 LEU CD1 1 1
15 22309 1 1 94 LEU CD2 C -10.714 -2.305 9.485 1.00 . A A . 94 LEU CD2 1 1
15 22310 1 1 94 LEU CG C -9.920 -1.053 9.116 1.00 . A A . 94 LEU CG 1 1
15 22311 1 1 94 LEU H H -13.191 -0.191 10.284 1.00 . A A . 94 LEU H 1 1
15 22312 1 1 94 LEU HA H -10.412 -0.100 11.380 1.00 . A A . 94 LEU HA 1 1
15 22313 1 1 94 LEU HB2 H -11.712 0.051 8.712 1.00 . A A . 94 LEU HB2 1 1
15 22314 1 1 94 LEU HB3 H -10.277 1.051 8.934 1.00 . A A . 94 LEU HB3 1 1
15 22315 1 1 94 LEU HD11 H -8.739 0.003 10.564 1.00 . A A . 94 LEU HD11 1 1
15 22316 1 1 94 LEU HD12 H -8.694 -1.752 10.733 1.00 . A A . 94 LEU HD12 1 1
15 22317 1 1 94 LEU HD13 H -7.804 -0.969 9.430 1.00 . A A . 94 LEU HD13 1 1
15 22318 1 1 94 LEU HD21 H -11.723 -2.024 9.756 1.00 . A A . 94 LEU HD21 1 1
15 22319 1 1 94 LEU HD22 H -10.743 -2.974 8.638 1.00 . A A . 94 LEU HD22 1 1
15 22320 1 1 94 LEU HD23 H -10.241 -2.800 10.316 1.00 . A A . 94 LEU HD23 1 1
15 22321 1 1 94 LEU HG H -9.593 -1.121 8.089 1.00 . A A . 94 LEU HG 1 1
15 22322 1 1 94 LEU N N -12.470 -0.330 10.933 1.00 . A A . 94 LEU N 1 1
15 22323 1 1 94 LEU O O -10.321 2.593 10.997 1.00 . A A . 94 LEU O 1 1
15 22324 1 1 95 VAL C C -12.674 3.991 13.264 1.00 . A A . 95 VAL C 1 1
15 22325 1 1 95 VAL CA C -12.607 3.765 11.752 1.00 . A A . 95 VAL CA 1 1
15 22326 1 1 95 VAL CB C -13.926 4.175 11.096 1.00 . A A . 95 VAL CB 1 1
15 22327 1 1 95 VAL CG1 C -14.154 5.675 11.303 1.00 . A A . 95 VAL CG1 1 1
15 22328 1 1 95 VAL CG2 C -13.867 3.871 9.598 1.00 . A A . 95 VAL CG2 1 1
15 22329 1 1 95 VAL H H -13.220 1.709 11.501 1.00 . A A . 95 VAL H 1 1
15 22330 1 1 95 VAL HA H -11.795 4.328 11.322 1.00 . A A . 95 VAL HA 1 1
15 22331 1 1 95 VAL HB H -14.738 3.622 11.546 1.00 . A A . 95 VAL HB 1 1
15 22332 1 1 95 VAL HG11 H -13.263 6.217 11.024 1.00 . A A . 95 VAL HG11 1 1
15 22333 1 1 95 VAL HG12 H -14.981 6.002 10.690 1.00 . A A . 95 VAL HG12 1 1
15 22334 1 1 95 VAL HG13 H -14.381 5.864 12.342 1.00 . A A . 95 VAL HG13 1 1
15 22335 1 1 95 VAL HG21 H -12.837 3.854 9.274 1.00 . A A . 95 VAL HG21 1 1
15 22336 1 1 95 VAL HG22 H -14.320 2.910 9.407 1.00 . A A . 95 VAL HG22 1 1
15 22337 1 1 95 VAL HG23 H -14.401 4.636 9.054 1.00 . A A . 95 VAL HG23 1 1
15 22338 1 1 95 VAL N N -12.450 2.313 11.442 1.00 . A A . 95 VAL N 1 1
15 22339 1 1 95 VAL O O -13.587 3.528 13.920 1.00 . A A . 95 VAL O 1 1
15 22340 1 1 96 PRO C C -12.799 5.985 15.585 1.00 . A A . 96 PRO C 1 1
15 22341 1 1 96 PRO CA C -11.665 5.021 15.216 1.00 . A A . 96 PRO CA 1 1
15 22342 1 1 96 PRO CB C -10.297 5.674 15.403 1.00 . A A . 96 PRO CB 1 1
15 22343 1 1 96 PRO CD C -10.576 5.306 13.041 1.00 . A A . 96 PRO CD 1 1
15 22344 1 1 96 PRO CG C -9.948 6.223 14.056 1.00 . A A . 96 PRO CG 1 1
15 22345 1 1 96 PRO HA H -11.728 4.117 15.800 1.00 . A A . 96 PRO HA 1 1
15 22346 1 1 96 PRO HB2 H -10.358 6.470 16.133 1.00 . A A . 96 PRO HB2 1 1
15 22347 1 1 96 PRO HB3 H -9.567 4.939 15.704 1.00 . A A . 96 PRO HB3 1 1
15 22348 1 1 96 PRO HD2 H -10.921 5.871 12.184 1.00 . A A . 96 PRO HD2 1 1
15 22349 1 1 96 PRO HD3 H -9.881 4.535 12.737 1.00 . A A . 96 PRO HD3 1 1
15 22350 1 1 96 PRO HG2 H -10.343 7.225 13.951 1.00 . A A . 96 PRO HG2 1 1
15 22351 1 1 96 PRO HG3 H -8.877 6.230 13.926 1.00 . A A . 96 PRO HG3 1 1
15 22352 1 1 96 PRO N N -11.708 4.713 13.765 1.00 . A A . 96 PRO N 1 1
15 22353 1 1 96 PRO O O -13.502 6.474 14.723 1.00 . A A . 96 PRO O 1 1
15 22354 1 1 97 PRO C C -13.668 8.585 17.049 1.00 . A A . 97 PRO C 1 1
15 22355 1 1 97 PRO CA C -14.009 7.126 17.354 1.00 . A A . 97 PRO CA 1 1
15 22356 1 1 97 PRO CB C -14.026 6.871 18.859 1.00 . A A . 97 PRO CB 1 1
15 22357 1 1 97 PRO CD C -12.135 5.666 17.954 1.00 . A A . 97 PRO CD 1 1
15 22358 1 1 97 PRO CG C -12.657 6.364 19.184 1.00 . A A . 97 PRO CG 1 1
15 22359 1 1 97 PRO HA H -14.963 6.863 16.926 1.00 . A A . 97 PRO HA 1 1
15 22360 1 1 97 PRO HB2 H -14.225 7.792 19.391 1.00 . A A . 97 PRO HB2 1 1
15 22361 1 1 97 PRO HB3 H -14.765 6.125 19.106 1.00 . A A . 97 PRO HB3 1 1
15 22362 1 1 97 PRO HD2 H -11.088 5.894 17.807 1.00 . A A . 97 PRO HD2 1 1
15 22363 1 1 97 PRO HD3 H -12.288 4.602 18.027 1.00 . A A . 97 PRO HD3 1 1
15 22364 1 1 97 PRO HG2 H -12.011 7.192 19.443 1.00 . A A . 97 PRO HG2 1 1
15 22365 1 1 97 PRO HG3 H -12.708 5.664 20.004 1.00 . A A . 97 PRO HG3 1 1
15 22366 1 1 97 PRO N N -12.943 6.218 16.861 1.00 . A A . 97 PRO N 1 1
15 22367 1 1 97 PRO O O -14.530 9.443 17.045 1.00 . A A . 97 PRO O 1 1
15 22368 1 1 98 SER C C -12.779 10.762 15.232 1.00 . A A . 98 SER C 1 1
15 22369 1 1 98 SER CA C -12.053 10.292 16.491 1.00 . A A . 98 SER CA 1 1
15 22370 1 1 98 SER CB C -10.540 10.277 16.272 1.00 . A A . 98 SER CB 1 1
15 22371 1 1 98 SER H H -11.738 8.182 16.800 1.00 . A A . 98 SER H 1 1
15 22372 1 1 98 SER HA H -12.302 10.930 17.322 1.00 . A A . 98 SER HA 1 1
15 22373 1 1 98 SER HB2 H -10.185 9.259 16.258 1.00 . A A . 98 SER HB2 1 1
15 22374 1 1 98 SER HB3 H -10.308 10.748 15.326 1.00 . A A . 98 SER HB3 1 1
15 22375 1 1 98 SER HG H -10.002 10.457 18.132 1.00 . A A . 98 SER HG 1 1
15 22376 1 1 98 SER N N -12.424 8.882 16.793 1.00 . A A . 98 SER N 1 1
15 22377 1 1 98 SER O O -12.942 11.944 15.002 1.00 . A A . 98 SER O 1 1
15 22378 1 1 98 SER OG O -9.905 10.978 17.332 1.00 . A A . 98 SER OG 1 1
15 22379 1 1 99 LYS C C -15.454 10.220 13.426 1.00 . A A . 99 LYS C 1 1
15 22380 1 1 99 LYS CA C -13.944 10.246 13.179 1.00 . A A . 99 LYS CA 1 1
15 22381 1 1 99 LYS CB C -13.552 9.202 12.133 1.00 . A A . 99 LYS CB 1 1
15 22382 1 1 99 LYS CD C -14.139 8.951 9.715 1.00 . A A . 99 LYS CD 1 1
15 22383 1 1 99 LYS CE C -13.266 8.910 8.458 1.00 . A A . 99 LYS CE 1 1
15 22384 1 1 99 LYS CG C -13.489 9.865 10.756 1.00 . A A . 99 LYS CG 1 1
15 22385 1 1 99 LYS H H -13.085 8.900 14.623 1.00 . A A . 99 LYS H 1 1
15 22386 1 1 99 LYS HA H -13.630 11.227 12.859 1.00 . A A . 99 LYS HA 1 1
15 22387 1 1 99 LYS HB2 H -12.583 8.792 12.382 1.00 . A A . 99 LYS HB2 1 1
15 22388 1 1 99 LYS HB3 H -14.286 8.412 12.118 1.00 . A A . 99 LYS HB3 1 1
15 22389 1 1 99 LYS HD2 H -14.236 7.954 10.120 1.00 . A A . 99 LYS HD2 1 1
15 22390 1 1 99 LYS HD3 H -15.116 9.334 9.459 1.00 . A A . 99 LYS HD3 1 1
15 22391 1 1 99 LYS HE2 H -12.369 9.496 8.606 1.00 . A A . 99 LYS HE2 1 1
15 22392 1 1 99 LYS HE3 H -13.015 7.893 8.205 1.00 . A A . 99 LYS HE3 1 1
15 22393 1 1 99 LYS HG2 H -14.016 10.808 10.787 1.00 . A A . 99 LYS HG2 1 1
15 22394 1 1 99 LYS HG3 H -12.458 10.039 10.486 1.00 . A A . 99 LYS HG3 1 1
15 22395 1 1 99 LYS HZ1 H -14.706 10.257 7.788 1.00 . A A . 99 LYS HZ1 1 1
15 22396 1 1 99 LYS HZ2 H -13.493 9.916 6.649 1.00 . A A . 99 LYS HZ2 1 1
15 22397 1 1 99 LYS HZ3 H -14.710 8.774 6.966 1.00 . A A . 99 LYS HZ3 1 1
15 22398 1 1 99 LYS N N -13.222 9.848 14.418 1.00 . A A . 99 LYS N 1 1
15 22399 1 1 99 LYS NZ N -14.107 9.509 7.385 1.00 . A A . 99 LYS NZ 1 1
15 22400 1 1 99 LYS O O -16.245 10.300 12.507 1.00 . A A . 99 LYS O 1 1
15 22401 1 1 100 ARG C C -17.935 11.472 14.808 1.00 . A A . 100 ARG C 1 1
15 22402 1 1 100 ARG CA C -17.322 10.075 14.966 1.00 . A A . 100 ARG CA 1 1
15 22403 1 1 100 ARG CB C -17.417 9.607 16.419 1.00 . A A . 100 ARG CB 1 1
15 22404 1 1 100 ARG CD C -17.981 7.189 16.111 1.00 . A A . 100 ARG CD 1 1
15 22405 1 1 100 ARG CG C -16.888 8.176 16.532 1.00 . A A . 100 ARG CG 1 1
15 22406 1 1 100 ARG CZ C -17.617 4.795 16.127 1.00 . A A . 100 ARG CZ 1 1
15 22407 1 1 100 ARG H H -15.201 10.043 15.394 1.00 . A A . 100 ARG H 1 1
15 22408 1 1 100 ARG HA H -17.822 9.371 14.320 1.00 . A A . 100 ARG HA 1 1
15 22409 1 1 100 ARG HB2 H -16.828 10.260 17.047 1.00 . A A . 100 ARG HB2 1 1
15 22410 1 1 100 ARG HB3 H -18.448 9.634 16.739 1.00 . A A . 100 ARG HB3 1 1
15 22411 1 1 100 ARG HD2 H -18.630 6.970 16.948 1.00 . A A . 100 ARG HD2 1 1
15 22412 1 1 100 ARG HD3 H -18.550 7.587 15.285 1.00 . A A . 100 ARG HD3 1 1
15 22413 1 1 100 ARG HE H -16.490 6.039 15.067 1.00 . A A . 100 ARG HE 1 1
15 22414 1 1 100 ARG HG2 H -16.029 8.059 15.887 1.00 . A A . 100 ARG HG2 1 1
15 22415 1 1 100 ARG HG3 H -16.602 7.977 17.554 1.00 . A A . 100 ARG HG3 1 1
15 22416 1 1 100 ARG HH11 H -18.072 5.462 17.958 1.00 . A A . 100 ARG HH11 1 1
15 22417 1 1 100 ARG HH12 H -18.316 3.768 17.696 1.00 . A A . 100 ARG HH12 1 1
15 22418 1 1 100 ARG HH21 H -17.248 3.855 14.399 1.00 . A A . 100 ARG HH21 1 1
15 22419 1 1 100 ARG HH22 H -17.850 2.858 15.679 1.00 . A A . 100 ARG HH22 1 1
15 22420 1 1 100 ARG N N -15.859 10.109 14.663 1.00 . A A . 100 ARG N 1 1
15 22421 1 1 100 ARG NE N -17.248 5.966 15.682 1.00 . A A . 100 ARG NE 1 1
15 22422 1 1 100 ARG NH1 N -18.034 4.665 17.356 1.00 . A A . 100 ARG NH1 1 1
15 22423 1 1 100 ARG NH2 N -17.567 3.754 15.340 1.00 . A A . 100 ARG NH2 1 1
15 22424 1 1 100 ARG O O -18.442 11.821 13.761 1.00 . A A . 100 ARG O 1 1
15 22425 2 2 1 CA CA CA -4.738 11.237 7.557 1.00 . B A . 107 CA CA 1 1
16 22426 1 1 6 PRO C C -13.209 -3.268 16.659 1.00 . A A . 6 PRO C 1 1
16 22427 1 1 6 PRO CA C -13.975 -3.761 17.890 1.00 . A A . 6 PRO CA 1 1
16 22428 1 1 6 PRO CB C -13.096 -4.667 18.747 1.00 . A A . 6 PRO CB 1 1
16 22429 1 1 6 PRO CD C -14.793 -6.061 17.717 1.00 . A A . 6 PRO CD 1 1
16 22430 1 1 6 PRO CG C -13.395 -6.059 18.286 1.00 . A A . 6 PRO CG 1 1
16 22431 1 1 6 PRO HA H -14.334 -2.931 18.476 1.00 . A A . 6 PRO HA 1 1
16 22432 1 1 6 PRO HB2 H -12.052 -4.431 18.589 1.00 . A A . 6 PRO HB2 1 1
16 22433 1 1 6 PRO HB3 H -13.352 -4.561 19.789 1.00 . A A . 6 PRO HB3 1 1
16 22434 1 1 6 PRO HD2 H -14.820 -6.610 16.786 1.00 . A A . 6 PRO HD2 1 1
16 22435 1 1 6 PRO HD3 H -15.490 -6.480 18.427 1.00 . A A . 6 PRO HD3 1 1
16 22436 1 1 6 PRO HG2 H -12.685 -6.352 17.524 1.00 . A A . 6 PRO HG2 1 1
16 22437 1 1 6 PRO HG3 H -13.342 -6.741 19.119 1.00 . A A . 6 PRO HG3 1 1
16 22438 1 1 6 PRO N N -15.095 -4.643 17.489 1.00 . A A . 6 PRO N 1 1
16 22439 1 1 6 PRO O O -13.639 -3.437 15.535 1.00 . A A . 6 PRO O 1 1
16 22440 1 1 7 TRP C C -10.221 -3.196 15.323 1.00 . A A . 7 TRP C 1 1
16 22441 1 1 7 TRP CA C -11.263 -2.150 15.729 1.00 . A A . 7 TRP CA 1 1
16 22442 1 1 7 TRP CB C -10.586 -0.898 16.288 1.00 . A A . 7 TRP CB 1 1
16 22443 1 1 7 TRP CD1 C -9.836 -0.466 13.915 1.00 . A A . 7 TRP CD1 1 1
16 22444 1 1 7 TRP CD2 C -8.596 0.634 15.434 1.00 . A A . 7 TRP CD2 1 1
16 22445 1 1 7 TRP CE2 C -8.069 0.968 14.166 1.00 . A A . 7 TRP CE2 1 1
16 22446 1 1 7 TRP CE3 C -7.992 1.199 16.573 1.00 . A A . 7 TRP CE3 1 1
16 22447 1 1 7 TRP CG C -9.715 -0.276 15.248 1.00 . A A . 7 TRP CG 1 1
16 22448 1 1 7 TRP CH2 C -6.392 2.381 15.171 1.00 . A A . 7 TRP CH2 1 1
16 22449 1 1 7 TRP CZ2 C -6.982 1.829 14.032 1.00 . A A . 7 TRP CZ2 1 1
16 22450 1 1 7 TRP CZ3 C -6.897 2.067 16.441 1.00 . A A . 7 TRP CZ3 1 1
16 22451 1 1 7 TRP H H -11.752 -2.541 17.787 1.00 . A A . 7 TRP H 1 1
16 22452 1 1 7 TRP HA H -11.895 -1.891 14.893 1.00 . A A . 7 TRP HA 1 1
16 22453 1 1 7 TRP HB2 H -11.342 -0.188 16.589 1.00 . A A . 7 TRP HB2 1 1
16 22454 1 1 7 TRP HB3 H -9.985 -1.167 17.143 1.00 . A A . 7 TRP HB3 1 1
16 22455 1 1 7 TRP HD1 H -10.572 -1.091 13.435 1.00 . A A . 7 TRP HD1 1 1
16 22456 1 1 7 TRP HE1 H -8.724 0.309 12.300 1.00 . A A . 7 TRP HE1 1 1
16 22457 1 1 7 TRP HE3 H -8.373 0.962 17.555 1.00 . A A . 7 TRP HE3 1 1
16 22458 1 1 7 TRP HH2 H -5.549 3.049 15.075 1.00 . A A . 7 TRP HH2 1 1
16 22459 1 1 7 TRP HZ2 H -6.597 2.068 13.055 1.00 . A A . 7 TRP HZ2 1 1
16 22460 1 1 7 TRP HZ3 H -6.440 2.495 17.321 1.00 . A A . 7 TRP HZ3 1 1
16 22461 1 1 7 TRP N N -12.075 -2.662 16.870 1.00 . A A . 7 TRP N 1 1
16 22462 1 1 7 TRP NE1 N -8.858 0.272 13.270 1.00 . A A . 7 TRP NE1 1 1
16 22463 1 1 7 TRP O O -9.525 -3.744 16.155 1.00 . A A . 7 TRP O 1 1
16 22464 1 1 8 ALA C C -7.758 -4.229 14.279 1.00 . A A . 8 ALA C 1 1
16 22465 1 1 8 ALA CA C -9.108 -4.498 13.616 1.00 . A A . 8 ALA CA 1 1
16 22466 1 1 8 ALA CB C -9.003 -4.325 12.103 1.00 . A A . 8 ALA CB 1 1
16 22467 1 1 8 ALA H H -10.677 -3.034 13.397 1.00 . A A . 8 ALA H 1 1
16 22468 1 1 8 ALA HA H -9.453 -5.491 13.849 1.00 . A A . 8 ALA HA 1 1
16 22469 1 1 8 ALA HB1 H -8.795 -3.291 11.872 1.00 . A A . 8 ALA HB1 1 1
16 22470 1 1 8 ALA HB2 H -8.205 -4.947 11.725 1.00 . A A . 8 ALA HB2 1 1
16 22471 1 1 8 ALA HB3 H -9.934 -4.616 11.641 1.00 . A A . 8 ALA HB3 1 1
16 22472 1 1 8 ALA N N -10.108 -3.483 14.056 1.00 . A A . 8 ALA N 1 1
16 22473 1 1 8 ALA O O -6.988 -5.132 14.536 1.00 . A A . 8 ALA O 1 1
16 22474 1 1 9 VAL C C -6.389 -2.397 16.704 1.00 . A A . 9 VAL C 1 1
16 22475 1 1 9 VAL CA C -6.171 -2.659 15.213 1.00 . A A . 9 VAL CA 1 1
16 22476 1 1 9 VAL CB C -5.682 -1.393 14.507 1.00 . A A . 9 VAL CB 1 1
16 22477 1 1 9 VAL CG1 C -4.433 -0.860 15.208 1.00 . A A . 9 VAL CG1 1 1
16 22478 1 1 9 VAL CG2 C -5.344 -1.720 13.051 1.00 . A A . 9 VAL CG2 1 1
16 22479 1 1 9 VAL H H -8.108 -2.278 14.349 1.00 . A A . 9 VAL H 1 1
16 22480 1 1 9 VAL HA H -5.463 -3.459 15.070 1.00 . A A . 9 VAL HA 1 1
16 22481 1 1 9 VAL HB H -6.458 -0.645 14.537 1.00 . A A . 9 VAL HB 1 1
16 22482 1 1 9 VAL HG11 H -4.415 -1.206 16.230 1.00 . A A . 9 VAL HG11 1 1
16 22483 1 1 9 VAL HG12 H -3.552 -1.213 14.692 1.00 . A A . 9 VAL HG12 1 1
16 22484 1 1 9 VAL HG13 H -4.447 0.220 15.195 1.00 . A A . 9 VAL HG13 1 1
16 22485 1 1 9 VAL HG21 H -5.036 -2.753 12.975 1.00 . A A . 9 VAL HG21 1 1
16 22486 1 1 9 VAL HG22 H -6.215 -1.559 12.434 1.00 . A A . 9 VAL HG22 1 1
16 22487 1 1 9 VAL HG23 H -4.542 -1.080 12.717 1.00 . A A . 9 VAL HG23 1 1
16 22488 1 1 9 VAL N N -7.470 -2.990 14.562 1.00 . A A . 9 VAL N 1 1
16 22489 1 1 9 VAL O O -7.435 -1.939 17.120 1.00 . A A . 9 VAL O 1 1
16 22490 1 1 10 LYS C C -4.378 -1.610 19.474 1.00 . A A . 10 LYS C 1 1
16 22491 1 1 10 LYS CA C -5.551 -2.460 18.974 1.00 . A A . 10 LYS CA 1 1
16 22492 1 1 10 LYS CB C -5.542 -3.857 19.626 1.00 . A A . 10 LYS CB 1 1
16 22493 1 1 10 LYS CD C -5.017 -6.286 19.243 1.00 . A A . 10 LYS CD 1 1
16 22494 1 1 10 LYS CE C -5.125 -6.371 20.769 1.00 . A A . 10 LYS CE 1 1
16 22495 1 1 10 LYS CG C -4.694 -4.850 18.814 1.00 . A A . 10 LYS CG 1 1
16 22496 1 1 10 LYS H H -4.575 -3.054 17.151 1.00 . A A . 10 LYS H 1 1
16 22497 1 1 10 LYS HA H -6.486 -1.964 19.184 1.00 . A A . 10 LYS HA 1 1
16 22498 1 1 10 LYS HB2 H -5.133 -3.783 20.619 1.00 . A A . 10 LYS HB2 1 1
16 22499 1 1 10 LYS HB3 H -6.556 -4.225 19.687 1.00 . A A . 10 LYS HB3 1 1
16 22500 1 1 10 LYS HD2 H -5.955 -6.588 18.800 1.00 . A A . 10 LYS HD2 1 1
16 22501 1 1 10 LYS HD3 H -4.233 -6.945 18.904 1.00 . A A . 10 LYS HD3 1 1
16 22502 1 1 10 LYS HE2 H -4.608 -7.250 21.131 1.00 . A A . 10 LYS HE2 1 1
16 22503 1 1 10 LYS HE3 H -4.724 -5.482 21.227 1.00 . A A . 10 LYS HE3 1 1
16 22504 1 1 10 LYS HG2 H -4.914 -4.743 17.763 1.00 . A A . 10 LYS HG2 1 1
16 22505 1 1 10 LYS HG3 H -3.648 -4.653 18.985 1.00 . A A . 10 LYS HG3 1 1
16 22506 1 1 10 LYS HZ1 H -7.030 -7.088 20.333 1.00 . A A . 10 LYS HZ1 1 1
16 22507 1 1 10 LYS HZ2 H -6.731 -6.883 21.990 1.00 . A A . 10 LYS HZ2 1 1
16 22508 1 1 10 LYS HZ3 H -7.014 -5.528 21.005 1.00 . A A . 10 LYS HZ3 1 1
16 22509 1 1 10 LYS N N -5.409 -2.687 17.509 1.00 . A A . 10 LYS N 1 1
16 22510 1 1 10 LYS NZ N -6.585 -6.476 21.045 1.00 . A A . 10 LYS NZ 1 1
16 22511 1 1 10 LYS O O -3.447 -1.354 18.737 1.00 . A A . 10 LYS O 1 1
16 22512 1 1 11 PRO C C -2.064 -1.136 21.345 1.00 . A A . 11 PRO C 1 1
16 22513 1 1 11 PRO CA C -3.382 -0.361 21.301 1.00 . A A . 11 PRO CA 1 1
16 22514 1 1 11 PRO CB C -3.901 -0.050 22.704 1.00 . A A . 11 PRO CB 1 1
16 22515 1 1 11 PRO CD C -5.532 -1.459 21.676 1.00 . A A . 11 PRO CD 1 1
16 22516 1 1 11 PRO CG C -4.880 -1.139 22.992 1.00 . A A . 11 PRO CG 1 1
16 22517 1 1 11 PRO HA H -3.264 0.554 20.743 1.00 . A A . 11 PRO HA 1 1
16 22518 1 1 11 PRO HB2 H -3.087 -0.076 23.416 1.00 . A A . 11 PRO HB2 1 1
16 22519 1 1 11 PRO HB3 H -4.394 0.908 22.723 1.00 . A A . 11 PRO HB3 1 1
16 22520 1 1 11 PRO HD2 H -5.841 -2.493 21.646 1.00 . A A . 11 PRO HD2 1 1
16 22521 1 1 11 PRO HD3 H -6.368 -0.802 21.492 1.00 . A A . 11 PRO HD3 1 1
16 22522 1 1 11 PRO HG2 H -4.367 -2.009 23.382 1.00 . A A . 11 PRO HG2 1 1
16 22523 1 1 11 PRO HG3 H -5.624 -0.796 23.695 1.00 . A A . 11 PRO HG3 1 1
16 22524 1 1 11 PRO N N -4.460 -1.196 20.709 1.00 . A A . 11 PRO N 1 1
16 22525 1 1 11 PRO O O -0.999 -0.574 21.179 1.00 . A A . 11 PRO O 1 1
16 22526 1 1 12 GLU C C -0.310 -3.370 20.185 1.00 . A A . 12 GLU C 1 1
16 22527 1 1 12 GLU CA C -0.871 -3.223 21.597 1.00 . A A . 12 GLU CA 1 1
16 22528 1 1 12 GLU CB C -1.276 -4.591 22.154 1.00 . A A . 12 GLU CB 1 1
16 22529 1 1 12 GLU CD C -2.296 -5.667 24.160 1.00 . A A . 12 GLU CD 1 1
16 22530 1 1 12 GLU CG C -2.293 -4.415 23.282 1.00 . A A . 12 GLU CG 1 1
16 22531 1 1 12 GLU H H -2.995 -2.852 21.682 1.00 . A A . 12 GLU H 1 1
16 22532 1 1 12 GLU HA H -0.146 -2.756 22.239 1.00 . A A . 12 GLU HA 1 1
16 22533 1 1 12 GLU HB2 H -1.715 -5.183 21.364 1.00 . A A . 12 GLU HB2 1 1
16 22534 1 1 12 GLU HB3 H -0.402 -5.095 22.536 1.00 . A A . 12 GLU HB3 1 1
16 22535 1 1 12 GLU HG2 H -2.025 -3.555 23.877 1.00 . A A . 12 GLU HG2 1 1
16 22536 1 1 12 GLU HG3 H -3.276 -4.271 22.859 1.00 . A A . 12 GLU HG3 1 1
16 22537 1 1 12 GLU N N -2.126 -2.418 21.556 1.00 . A A . 12 GLU N 1 1
16 22538 1 1 12 GLU O O 0.887 -3.365 19.975 1.00 . A A . 12 GLU O 1 1
16 22539 1 1 12 GLU OE1 O -1.402 -6.481 23.998 1.00 . A A . 12 GLU OE1 1 1
16 22540 1 1 12 GLU OE2 O -3.193 -5.792 24.977 1.00 . A A . 12 GLU OE2 1 1
16 22541 1 1 13 ASP C C -0.418 -2.219 17.269 1.00 . A A . 13 ASP C 1 1
16 22542 1 1 13 ASP CA C -0.700 -3.612 17.811 1.00 . A A . 13 ASP CA 1 1
16 22543 1 1 13 ASP CB C -1.859 -4.269 17.061 1.00 . A A . 13 ASP CB 1 1
16 22544 1 1 13 ASP CG C -1.363 -4.808 15.719 1.00 . A A . 13 ASP CG 1 1
16 22545 1 1 13 ASP H H -2.128 -3.469 19.411 1.00 . A A . 13 ASP H 1 1
16 22546 1 1 13 ASP HA H 0.184 -4.226 17.757 1.00 . A A . 13 ASP HA 1 1
16 22547 1 1 13 ASP HB2 H -2.254 -5.081 17.653 1.00 . A A . 13 ASP HB2 1 1
16 22548 1 1 13 ASP HB3 H -2.636 -3.539 16.888 1.00 . A A . 13 ASP HB3 1 1
16 22549 1 1 13 ASP N N -1.170 -3.485 19.215 1.00 . A A . 13 ASP N 1 1
16 22550 1 1 13 ASP O O 0.572 -1.981 16.607 1.00 . A A . 13 ASP O 1 1
16 22551 1 1 13 ASP OD1 O -0.217 -5.221 15.656 1.00 . A A . 13 ASP OD1 1 1
16 22552 1 1 13 ASP OD2 O -2.139 -4.803 14.778 1.00 . A A . 13 ASP OD2 1 1
16 22553 1 1 14 LYS C C 0.154 0.671 17.885 1.00 . A A . 14 LYS C 1 1
16 22554 1 1 14 LYS CA C -1.039 0.103 17.119 1.00 . A A . 14 LYS CA 1 1
16 22555 1 1 14 LYS CB C -2.320 0.869 17.456 1.00 . A A . 14 LYS CB 1 1
16 22556 1 1 14 LYS CD C -2.448 3.289 18.066 1.00 . A A . 14 LYS CD 1 1
16 22557 1 1 14 LYS CE C -3.497 4.323 17.647 1.00 . A A . 14 LYS CE 1 1
16 22558 1 1 14 LYS CG C -2.218 2.300 16.922 1.00 . A A . 14 LYS CG 1 1
16 22559 1 1 14 LYS H H -2.048 -1.498 18.137 1.00 . A A . 14 LYS H 1 1
16 22560 1 1 14 LYS HA H -0.857 0.122 16.058 1.00 . A A . 14 LYS HA 1 1
16 22561 1 1 14 LYS HB2 H -3.164 0.372 17.000 1.00 . A A . 14 LYS HB2 1 1
16 22562 1 1 14 LYS HB3 H -2.452 0.894 18.526 1.00 . A A . 14 LYS HB3 1 1
16 22563 1 1 14 LYS HD2 H -2.796 2.755 18.939 1.00 . A A . 14 LYS HD2 1 1
16 22564 1 1 14 LYS HD3 H -1.522 3.793 18.298 1.00 . A A . 14 LYS HD3 1 1
16 22565 1 1 14 LYS HE2 H -3.041 5.300 17.550 1.00 . A A . 14 LYS HE2 1 1
16 22566 1 1 14 LYS HE3 H -3.965 4.031 16.720 1.00 . A A . 14 LYS HE3 1 1
16 22567 1 1 14 LYS HG2 H -1.236 2.459 16.500 1.00 . A A . 14 LYS HG2 1 1
16 22568 1 1 14 LYS HG3 H -2.967 2.454 16.160 1.00 . A A . 14 LYS HG3 1 1
16 22569 1 1 14 LYS HZ1 H -4.750 3.343 18.989 1.00 . A A . 14 LYS HZ1 1 1
16 22570 1 1 14 LYS HZ2 H -4.097 4.794 19.583 1.00 . A A . 14 LYS HZ2 1 1
16 22571 1 1 14 LYS HZ3 H -5.353 4.830 18.440 1.00 . A A . 14 LYS HZ3 1 1
16 22572 1 1 14 LYS N N -1.272 -1.286 17.580 1.00 . A A . 14 LYS N 1 1
16 22573 1 1 14 LYS NZ N -4.500 4.322 18.748 1.00 . A A . 14 LYS NZ 1 1
16 22574 1 1 14 LYS O O 0.740 1.666 17.505 1.00 . A A . 14 LYS O 1 1
16 22575 1 1 15 ALA C C 2.956 0.317 18.893 1.00 . A A . 15 ALA C 1 1
16 22576 1 1 15 ALA CA C 1.702 0.494 19.741 1.00 . A A . 15 ALA CA 1 1
16 22577 1 1 15 ALA CB C 1.750 -0.407 20.974 1.00 . A A . 15 ALA CB 1 1
16 22578 1 1 15 ALA H H 0.055 -0.791 19.230 1.00 . A A . 15 ALA H 1 1
16 22579 1 1 15 ALA HA H 1.577 1.525 20.031 1.00 . A A . 15 ALA HA 1 1
16 22580 1 1 15 ALA HB1 H 1.482 -1.415 20.693 1.00 . A A . 15 ALA HB1 1 1
16 22581 1 1 15 ALA HB2 H 2.749 -0.401 21.384 1.00 . A A . 15 ALA HB2 1 1
16 22582 1 1 15 ALA HB3 H 1.054 -0.042 21.714 1.00 . A A . 15 ALA HB3 1 1
16 22583 1 1 15 ALA N N 0.532 0.020 18.956 1.00 . A A . 15 ALA N 1 1
16 22584 1 1 15 ALA O O 3.817 1.172 18.846 1.00 . A A . 15 ALA O 1 1
16 22585 1 1 16 LYS C C 4.049 -0.131 16.073 1.00 . A A . 16 LYS C 1 1
16 22586 1 1 16 LYS CA C 4.222 -1.002 17.319 1.00 . A A . 16 LYS CA 1 1
16 22587 1 1 16 LYS CB C 4.208 -2.510 17.005 1.00 . A A . 16 LYS CB 1 1
16 22588 1 1 16 LYS CD C 3.912 -4.225 15.212 1.00 . A A . 16 LYS CD 1 1
16 22589 1 1 16 LYS CE C 2.917 -5.145 15.923 1.00 . A A . 16 LYS CE 1 1
16 22590 1 1 16 LYS CG C 3.637 -2.774 15.610 1.00 . A A . 16 LYS CG 1 1
16 22591 1 1 16 LYS H H 2.325 -1.449 18.223 1.00 . A A . 16 LYS H 1 1
16 22592 1 1 16 LYS HA H 5.129 -0.739 17.834 1.00 . A A . 16 LYS HA 1 1
16 22593 1 1 16 LYS HB2 H 5.216 -2.894 17.056 1.00 . A A . 16 LYS HB2 1 1
16 22594 1 1 16 LYS HB3 H 3.595 -3.019 17.738 1.00 . A A . 16 LYS HB3 1 1
16 22595 1 1 16 LYS HD2 H 3.800 -4.332 14.142 1.00 . A A . 16 LYS HD2 1 1
16 22596 1 1 16 LYS HD3 H 4.917 -4.494 15.498 1.00 . A A . 16 LYS HD3 1 1
16 22597 1 1 16 LYS HE2 H 3.246 -5.340 16.935 1.00 . A A . 16 LYS HE2 1 1
16 22598 1 1 16 LYS HE3 H 1.932 -4.706 15.923 1.00 . A A . 16 LYS HE3 1 1
16 22599 1 1 16 LYS HG2 H 2.574 -2.598 15.623 1.00 . A A . 16 LYS HG2 1 1
16 22600 1 1 16 LYS HG3 H 4.106 -2.112 14.898 1.00 . A A . 16 LYS HG3 1 1
16 22601 1 1 16 LYS HZ1 H 3.248 -6.201 14.158 1.00 . A A . 16 LYS HZ1 1 1
16 22602 1 1 16 LYS HZ2 H 3.551 -7.096 15.567 1.00 . A A . 16 LYS HZ2 1 1
16 22603 1 1 16 LYS HZ3 H 1.950 -6.788 15.085 1.00 . A A . 16 LYS HZ3 1 1
16 22604 1 1 16 LYS N N 3.046 -0.782 18.194 1.00 . A A . 16 LYS N 1 1
16 22605 1 1 16 LYS NZ N 2.916 -6.402 15.123 1.00 . A A . 16 LYS NZ 1 1
16 22606 1 1 16 LYS O O 5.002 0.277 15.440 1.00 . A A . 16 LYS O 1 1
16 22607 1 1 17 TYR C C 2.956 2.473 14.912 1.00 . A A . 17 TYR C 1 1
16 22608 1 1 17 TYR CA C 2.558 1.043 14.565 1.00 . A A . 17 TYR CA 1 1
16 22609 1 1 17 TYR CB C 1.046 0.956 14.331 1.00 . A A . 17 TYR CB 1 1
16 22610 1 1 17 TYR CD1 C 1.614 -1.465 13.863 1.00 . A A . 17 TYR CD1 1 1
16 22611 1 1 17 TYR CD2 C -0.693 -0.744 13.676 1.00 . A A . 17 TYR CD2 1 1
16 22612 1 1 17 TYR CE1 C 1.237 -2.764 13.506 1.00 . A A . 17 TYR CE1 1 1
16 22613 1 1 17 TYR CE2 C -1.071 -2.043 13.314 1.00 . A A . 17 TYR CE2 1 1
16 22614 1 1 17 TYR CG C 0.649 -0.454 13.950 1.00 . A A . 17 TYR CG 1 1
16 22615 1 1 17 TYR CZ C -0.106 -3.054 13.230 1.00 . A A . 17 TYR CZ 1 1
16 22616 1 1 17 TYR H H 2.074 -0.153 16.286 1.00 . A A . 17 TYR H 1 1
16 22617 1 1 17 TYR HA H 3.095 0.690 13.699 1.00 . A A . 17 TYR HA 1 1
16 22618 1 1 17 TYR HB2 H 0.528 1.242 15.234 1.00 . A A . 17 TYR HB2 1 1
16 22619 1 1 17 TYR HB3 H 0.771 1.631 13.534 1.00 . A A . 17 TYR HB3 1 1
16 22620 1 1 17 TYR HD1 H 2.650 -1.243 14.076 1.00 . A A . 17 TYR HD1 1 1
16 22621 1 1 17 TYR HD2 H -1.436 0.035 13.750 1.00 . A A . 17 TYR HD2 1 1
16 22622 1 1 17 TYR HE1 H 1.981 -3.543 13.444 1.00 . A A . 17 TYR HE1 1 1
16 22623 1 1 17 TYR HE2 H -2.110 -2.264 13.100 1.00 . A A . 17 TYR HE2 1 1
16 22624 1 1 17 TYR HH H 0.318 -4.877 12.853 1.00 . A A . 17 TYR HH 1 1
16 22625 1 1 17 TYR N N 2.822 0.175 15.743 1.00 . A A . 17 TYR N 1 1
16 22626 1 1 17 TYR O O 3.423 3.221 14.079 1.00 . A A . 17 TYR O 1 1
16 22627 1 1 17 TYR OH O -0.475 -4.335 12.874 1.00 . A A . 17 TYR OH 1 1
16 22628 1 1 18 ASP C C 4.666 4.345 16.677 1.00 . A A . 18 ASP C 1 1
16 22629 1 1 18 ASP CA C 3.146 4.224 16.585 1.00 . A A . 18 ASP CA 1 1
16 22630 1 1 18 ASP CB C 2.512 4.382 17.967 1.00 . A A . 18 ASP CB 1 1
16 22631 1 1 18 ASP CG C 1.695 5.674 18.016 1.00 . A A . 18 ASP CG 1 1
16 22632 1 1 18 ASP H H 2.404 2.212 16.799 1.00 . A A . 18 ASP H 1 1
16 22633 1 1 18 ASP HA H 2.747 4.959 15.902 1.00 . A A . 18 ASP HA 1 1
16 22634 1 1 18 ASP HB2 H 1.866 3.538 18.163 1.00 . A A . 18 ASP HB2 1 1
16 22635 1 1 18 ASP HB3 H 3.290 4.420 18.716 1.00 . A A . 18 ASP HB3 1 1
16 22636 1 1 18 ASP N N 2.777 2.847 16.150 1.00 . A A . 18 ASP N 1 1
16 22637 1 1 18 ASP O O 5.209 5.425 16.798 1.00 . A A . 18 ASP O 1 1
16 22638 1 1 18 ASP OD1 O 2.291 6.720 18.216 1.00 . A A . 18 ASP OD1 1 1
16 22639 1 1 18 ASP OD2 O 0.488 5.597 17.855 1.00 . A A . 18 ASP OD2 1 1
16 22640 1 1 19 ALA C C 7.350 3.426 15.222 1.00 . A A . 19 ALA C 1 1
16 22641 1 1 19 ALA CA C 6.843 3.288 16.648 1.00 . A A . 19 ALA CA 1 1
16 22642 1 1 19 ALA CB C 7.268 1.949 17.247 1.00 . A A . 19 ALA CB 1 1
16 22643 1 1 19 ALA H H 4.899 2.386 16.470 1.00 . A A . 19 ALA H 1 1
16 22644 1 1 19 ALA HA H 7.182 4.107 17.261 1.00 . A A . 19 ALA HA 1 1
16 22645 1 1 19 ALA HB1 H 6.498 1.214 17.067 1.00 . A A . 19 ALA HB1 1 1
16 22646 1 1 19 ALA HB2 H 8.189 1.626 16.785 1.00 . A A . 19 ALA HB2 1 1
16 22647 1 1 19 ALA HB3 H 7.418 2.062 18.311 1.00 . A A . 19 ALA HB3 1 1
16 22648 1 1 19 ALA N N 5.358 3.243 16.594 1.00 . A A . 19 ALA N 1 1
16 22649 1 1 19 ALA O O 8.309 4.118 14.941 1.00 . A A . 19 ALA O 1 1
16 22650 1 1 20 ILE C C 6.552 4.237 12.379 1.00 . A A . 20 ILE C 1 1
16 22651 1 1 20 ILE CA C 7.035 2.883 12.891 1.00 . A A . 20 ILE CA 1 1
16 22652 1 1 20 ILE CB C 6.255 1.746 12.235 1.00 . A A . 20 ILE CB 1 1
16 22653 1 1 20 ILE CD1 C 5.992 -0.729 12.229 1.00 . A A . 20 ILE CD1 1 1
16 22654 1 1 20 ILE CG1 C 6.981 0.418 12.446 1.00 . A A . 20 ILE CG1 1 1
16 22655 1 1 20 ILE CG2 C 6.114 2.021 10.746 1.00 . A A . 20 ILE CG2 1 1
16 22656 1 1 20 ILE H H 5.881 2.270 14.578 1.00 . A A . 20 ILE H 1 1
16 22657 1 1 20 ILE HA H 8.096 2.758 12.748 1.00 . A A . 20 ILE HA 1 1
16 22658 1 1 20 ILE HB H 5.271 1.689 12.678 1.00 . A A . 20 ILE HB 1 1
16 22659 1 1 20 ILE HD11 H 5.078 -0.525 12.774 1.00 . A A . 20 ILE HD11 1 1
16 22660 1 1 20 ILE HD12 H 5.769 -0.816 11.175 1.00 . A A . 20 ILE HD12 1 1
16 22661 1 1 20 ILE HD13 H 6.424 -1.653 12.585 1.00 . A A . 20 ILE HD13 1 1
16 22662 1 1 20 ILE HG12 H 7.796 0.335 11.741 1.00 . A A . 20 ILE HG12 1 1
16 22663 1 1 20 ILE HG13 H 7.368 0.372 13.454 1.00 . A A . 20 ILE HG13 1 1
16 22664 1 1 20 ILE HG21 H 7.094 2.126 10.307 1.00 . A A . 20 ILE HG21 1 1
16 22665 1 1 20 ILE HG22 H 5.592 1.202 10.279 1.00 . A A . 20 ILE HG22 1 1
16 22666 1 1 20 ILE HG23 H 5.554 2.932 10.609 1.00 . A A . 20 ILE HG23 1 1
16 22667 1 1 20 ILE N N 6.667 2.790 14.317 1.00 . A A . 20 ILE N 1 1
16 22668 1 1 20 ILE O O 7.179 4.874 11.555 1.00 . A A . 20 ILE O 1 1
16 22669 1 1 21 PHE C C 5.760 7.103 13.061 1.00 . A A . 21 PHE C 1 1
16 22670 1 1 21 PHE CA C 4.876 5.992 12.487 1.00 . A A . 21 PHE CA 1 1
16 22671 1 1 21 PHE CB C 3.458 6.000 13.091 1.00 . A A . 21 PHE CB 1 1
16 22672 1 1 21 PHE CD1 C 3.703 7.833 14.807 1.00 . A A . 21 PHE CD1 1 1
16 22673 1 1 21 PHE CD2 C 2.142 8.152 12.978 1.00 . A A . 21 PHE CD2 1 1
16 22674 1 1 21 PHE CE1 C 3.361 9.090 15.318 1.00 . A A . 21 PHE CE1 1 1
16 22675 1 1 21 PHE CE2 C 1.799 9.409 13.491 1.00 . A A . 21 PHE CE2 1 1
16 22676 1 1 21 PHE CG C 3.095 7.365 13.637 1.00 . A A . 21 PHE CG 1 1
16 22677 1 1 21 PHE CZ C 2.409 9.878 14.661 1.00 . A A . 21 PHE CZ 1 1
16 22678 1 1 21 PHE H H 4.967 4.139 13.563 1.00 . A A . 21 PHE H 1 1
16 22679 1 1 21 PHE HA H 4.823 6.062 11.416 1.00 . A A . 21 PHE HA 1 1
16 22680 1 1 21 PHE HB2 H 2.746 5.723 12.328 1.00 . A A . 21 PHE HB2 1 1
16 22681 1 1 21 PHE HB3 H 3.415 5.279 13.893 1.00 . A A . 21 PHE HB3 1 1
16 22682 1 1 21 PHE HD1 H 4.437 7.226 15.315 1.00 . A A . 21 PHE HD1 1 1
16 22683 1 1 21 PHE HD2 H 1.673 7.789 12.075 1.00 . A A . 21 PHE HD2 1 1
16 22684 1 1 21 PHE HE1 H 3.832 9.452 16.220 1.00 . A A . 21 PHE HE1 1 1
16 22685 1 1 21 PHE HE2 H 1.063 10.017 12.985 1.00 . A A . 21 PHE HE2 1 1
16 22686 1 1 21 PHE HZ H 2.148 10.847 15.057 1.00 . A A . 21 PHE HZ 1 1
16 22687 1 1 21 PHE N N 5.435 4.677 12.893 1.00 . A A . 21 PHE N 1 1
16 22688 1 1 21 PHE O O 5.946 8.144 12.464 1.00 . A A . 21 PHE O 1 1
16 22689 1 1 22 ASP C C 8.642 7.685 14.380 1.00 . A A . 22 ASP C 1 1
16 22690 1 1 22 ASP CA C 7.197 7.892 14.843 1.00 . A A . 22 ASP CA 1 1
16 22691 1 1 22 ASP CB C 7.070 7.660 16.349 1.00 . A A . 22 ASP CB 1 1
16 22692 1 1 22 ASP CG C 7.994 8.625 17.094 1.00 . A A . 22 ASP CG 1 1
16 22693 1 1 22 ASP H H 6.153 6.021 14.670 1.00 . A A . 22 ASP H 1 1
16 22694 1 1 22 ASP HA H 6.859 8.883 14.594 1.00 . A A . 22 ASP HA 1 1
16 22695 1 1 22 ASP HB2 H 6.047 7.831 16.653 1.00 . A A . 22 ASP HB2 1 1
16 22696 1 1 22 ASP HB3 H 7.351 6.643 16.581 1.00 . A A . 22 ASP HB3 1 1
16 22697 1 1 22 ASP N N 6.314 6.872 14.217 1.00 . A A . 22 ASP N 1 1
16 22698 1 1 22 ASP O O 9.526 8.450 14.711 1.00 . A A . 22 ASP O 1 1
16 22699 1 1 22 ASP OD1 O 8.134 9.749 16.640 1.00 . A A . 22 ASP OD1 1 1
16 22700 1 1 22 ASP OD2 O 8.545 8.225 18.106 1.00 . A A . 22 ASP OD2 1 1
16 22701 1 1 23 SER C C 10.492 7.238 11.828 1.00 . A A . 23 SER C 1 1
16 22702 1 1 23 SER CA C 10.267 6.416 13.099 1.00 . A A . 23 SER CA 1 1
16 22703 1 1 23 SER CB C 10.320 4.918 12.796 1.00 . A A . 23 SER CB 1 1
16 22704 1 1 23 SER H H 8.154 6.067 13.333 1.00 . A A . 23 SER H 1 1
16 22705 1 1 23 SER HA H 10.997 6.671 13.851 1.00 . A A . 23 SER HA 1 1
16 22706 1 1 23 SER HB2 H 9.354 4.584 12.454 1.00 . A A . 23 SER HB2 1 1
16 22707 1 1 23 SER HB3 H 11.056 4.734 12.025 1.00 . A A . 23 SER HB3 1 1
16 22708 1 1 23 SER HG H 10.108 3.433 14.035 1.00 . A A . 23 SER HG 1 1
16 22709 1 1 23 SER N N 8.885 6.663 13.601 1.00 . A A . 23 SER N 1 1
16 22710 1 1 23 SER O O 11.601 7.418 11.370 1.00 . A A . 23 SER O 1 1
16 22711 1 1 23 SER OG O 10.667 4.211 13.979 1.00 . A A . 23 SER OG 1 1
16 22712 1 1 24 LEU C C 9.449 10.051 10.436 1.00 . A A . 24 LEU C 1 1
16 22713 1 1 24 LEU CA C 9.527 8.579 10.041 1.00 . A A . 24 LEU CA 1 1
16 22714 1 1 24 LEU CB C 8.298 8.216 9.201 1.00 . A A . 24 LEU CB 1 1
16 22715 1 1 24 LEU CD1 C 6.535 6.484 8.874 1.00 . A A . 24 LEU CD1 1 1
16 22716 1 1 24 LEU CD2 C 8.928 5.925 8.434 1.00 . A A . 24 LEU CD2 1 1
16 22717 1 1 24 LEU CG C 7.977 6.727 9.325 1.00 . A A . 24 LEU CG 1 1
16 22718 1 1 24 LEU H H 8.550 7.593 11.677 1.00 . A A . 24 LEU H 1 1
16 22719 1 1 24 LEU HA H 10.436 8.368 9.500 1.00 . A A . 24 LEU HA 1 1
16 22720 1 1 24 LEU HB2 H 7.452 8.787 9.553 1.00 . A A . 24 LEU HB2 1 1
16 22721 1 1 24 LEU HB3 H 8.487 8.457 8.167 1.00 . A A . 24 LEU HB3 1 1
16 22722 1 1 24 LEU HD11 H 6.326 7.082 8.000 1.00 . A A . 24 LEU HD11 1 1
16 22723 1 1 24 LEU HD12 H 6.402 5.439 8.634 1.00 . A A . 24 LEU HD12 1 1
16 22724 1 1 24 LEU HD13 H 5.857 6.760 9.669 1.00 . A A . 24 LEU HD13 1 1
16 22725 1 1 24 LEU HD21 H 9.950 6.152 8.699 1.00 . A A . 24 LEU HD21 1 1
16 22726 1 1 24 LEU HD22 H 8.745 4.869 8.570 1.00 . A A . 24 LEU HD22 1 1
16 22727 1 1 24 LEU HD23 H 8.758 6.188 7.399 1.00 . A A . 24 LEU HD23 1 1
16 22728 1 1 24 LEU HG H 8.089 6.421 10.354 1.00 . A A . 24 LEU HG 1 1
16 22729 1 1 24 LEU N N 9.428 7.747 11.273 1.00 . A A . 24 LEU N 1 1
16 22730 1 1 24 LEU O O 9.685 10.935 9.637 1.00 . A A . 24 LEU O 1 1
16 22731 1 1 25 SER C C 7.534 12.215 11.854 1.00 . A A . 25 SER C 1 1
16 22732 1 1 25 SER CA C 8.933 11.697 12.191 1.00 . A A . 25 SER CA 1 1
16 22733 1 1 25 SER CB C 10.006 12.543 11.514 1.00 . A A . 25 SER CB 1 1
16 22734 1 1 25 SER H H 8.875 9.540 12.261 1.00 . A A . 25 SER H 1 1
16 22735 1 1 25 SER HA H 9.082 11.711 13.259 1.00 . A A . 25 SER HA 1 1
16 22736 1 1 25 SER HB2 H 10.861 11.930 11.298 1.00 . A A . 25 SER HB2 1 1
16 22737 1 1 25 SER HB3 H 9.610 12.946 10.594 1.00 . A A . 25 SER HB3 1 1
16 22738 1 1 25 SER HG H 11.290 13.428 12.677 1.00 . A A . 25 SER HG 1 1
16 22739 1 1 25 SER N N 9.081 10.296 11.670 1.00 . A A . 25 SER N 1 1
16 22740 1 1 25 SER O O 7.268 12.634 10.747 1.00 . A A . 25 SER O 1 1
16 22741 1 1 25 SER OG O 10.391 13.599 12.383 1.00 . A A . 25 SER OG 1 1
16 22742 1 1 26 PRO C C 5.181 14.100 12.656 1.00 . A A . 26 PRO C 1 1
16 22743 1 1 26 PRO CA C 5.279 12.580 12.677 1.00 . A A . 26 PRO CA 1 1
16 22744 1 1 26 PRO CB C 4.588 12.010 13.906 1.00 . A A . 26 PRO CB 1 1
16 22745 1 1 26 PRO CD C 6.965 11.662 14.184 1.00 . A A . 26 PRO CD 1 1
16 22746 1 1 26 PRO CG C 5.668 11.859 14.927 1.00 . A A . 26 PRO CG 1 1
16 22747 1 1 26 PRO HA H 4.843 12.162 11.785 1.00 . A A . 26 PRO HA 1 1
16 22748 1 1 26 PRO HB2 H 3.825 12.691 14.257 1.00 . A A . 26 PRO HB2 1 1
16 22749 1 1 26 PRO HB3 H 4.159 11.046 13.679 1.00 . A A . 26 PRO HB3 1 1
16 22750 1 1 26 PRO HD2 H 7.757 12.247 14.633 1.00 . A A . 26 PRO HD2 1 1
16 22751 1 1 26 PRO HD3 H 7.238 10.622 14.152 1.00 . A A . 26 PRO HD3 1 1
16 22752 1 1 26 PRO HG2 H 5.720 12.752 15.533 1.00 . A A . 26 PRO HG2 1 1
16 22753 1 1 26 PRO HG3 H 5.471 11.001 15.548 1.00 . A A . 26 PRO HG3 1 1
16 22754 1 1 26 PRO N N 6.685 12.146 12.835 1.00 . A A . 26 PRO N 1 1
16 22755 1 1 26 PRO O O 5.956 14.800 13.278 1.00 . A A . 26 PRO O 1 1
16 22756 1 1 27 VAL C C 2.683 16.467 12.434 1.00 . A A . 27 VAL C 1 1
16 22757 1 1 27 VAL CA C 4.048 16.082 11.862 1.00 . A A . 27 VAL CA 1 1
16 22758 1 1 27 VAL CB C 4.127 16.395 10.370 1.00 . A A . 27 VAL CB 1 1
16 22759 1 1 27 VAL CG1 C 3.963 17.899 10.152 1.00 . A A . 27 VAL CG1 1 1
16 22760 1 1 27 VAL CG2 C 5.489 15.941 9.834 1.00 . A A . 27 VAL CG2 1 1
16 22761 1 1 27 VAL H H 3.617 14.013 11.456 1.00 . A A . 27 VAL H 1 1
16 22762 1 1 27 VAL HA H 4.838 16.588 12.390 1.00 . A A . 27 VAL HA 1 1
16 22763 1 1 27 VAL HB H 3.339 15.868 9.848 1.00 . A A . 27 VAL HB 1 1
16 22764 1 1 27 VAL HG11 H 3.686 18.368 11.084 1.00 . A A . 27 VAL HG11 1 1
16 22765 1 1 27 VAL HG12 H 4.894 18.317 9.802 1.00 . A A . 27 VAL HG12 1 1
16 22766 1 1 27 VAL HG13 H 3.190 18.076 9.418 1.00 . A A . 27 VAL HG13 1 1
16 22767 1 1 27 VAL HG21 H 5.650 14.903 10.093 1.00 . A A . 27 VAL HG21 1 1
16 22768 1 1 27 VAL HG22 H 5.509 16.050 8.760 1.00 . A A . 27 VAL HG22 1 1
16 22769 1 1 27 VAL HG23 H 6.269 16.545 10.273 1.00 . A A . 27 VAL HG23 1 1
16 22770 1 1 27 VAL N N 4.225 14.608 11.942 1.00 . A A . 27 VAL N 1 1
16 22771 1 1 27 VAL O O 1.656 16.208 11.838 1.00 . A A . 27 VAL O 1 1
16 22772 1 1 28 ASN C C 0.478 16.208 14.354 1.00 . A A . 28 ASN C 1 1
16 22773 1 1 28 ASN CA C 1.361 17.454 14.207 1.00 . A A . 28 ASN CA 1 1
16 22774 1 1 28 ASN CB C 0.748 18.462 13.229 1.00 . A A . 28 ASN CB 1 1
16 22775 1 1 28 ASN CG C -0.747 18.618 13.508 1.00 . A A . 28 ASN CG 1 1
16 22776 1 1 28 ASN H H 3.501 17.259 14.061 1.00 . A A . 28 ASN H 1 1
16 22777 1 1 28 ASN HA H 1.520 17.918 15.166 1.00 . A A . 28 ASN HA 1 1
16 22778 1 1 28 ASN HB2 H 1.238 19.417 13.351 1.00 . A A . 28 ASN HB2 1 1
16 22779 1 1 28 ASN HB3 H 0.888 18.114 12.217 1.00 . A A . 28 ASN HB3 1 1
16 22780 1 1 28 ASN HD21 H -1.286 18.077 11.677 1.00 . A A . 28 ASN HD21 1 1
16 22781 1 1 28 ASN HD22 H -2.564 18.463 12.724 1.00 . A A . 28 ASN HD22 1 1
16 22782 1 1 28 ASN N N 2.663 17.069 13.592 1.00 . A A . 28 ASN N 1 1
16 22783 1 1 28 ASN ND2 N -1.604 18.365 12.558 1.00 . A A . 28 ASN ND2 1 1
16 22784 1 1 28 ASN O O -0.720 16.293 14.540 1.00 . A A . 28 ASN O 1 1
16 22785 1 1 28 ASN OD1 O -1.140 18.973 14.602 1.00 . A A . 28 ASN OD1 1 1
16 22786 1 1 29 GLY C C -0.054 13.243 13.034 1.00 . A A . 29 GLY C 1 1
16 22787 1 1 29 GLY CA C 0.287 13.791 14.421 1.00 . A A . 29 GLY CA 1 1
16 22788 1 1 29 GLY H H 2.042 15.005 14.137 1.00 . A A . 29 GLY H 1 1
16 22789 1 1 29 GLY HA2 H 0.872 13.061 14.963 1.00 . A A . 29 GLY HA2 1 1
16 22790 1 1 29 GLY HA3 H -0.626 13.994 14.958 1.00 . A A . 29 GLY HA3 1 1
16 22791 1 1 29 GLY N N 1.074 15.048 14.281 1.00 . A A . 29 GLY N 1 1
16 22792 1 1 29 GLY O O -1.117 12.697 12.818 1.00 . A A . 29 GLY O 1 1
16 22793 1 1 30 PHE C C 1.865 12.488 10.014 1.00 . A A . 30 PHE C 1 1
16 22794 1 1 30 PHE CA C 0.567 12.871 10.718 1.00 . A A . 30 PHE CA 1 1
16 22795 1 1 30 PHE CB C -0.089 14.035 9.977 1.00 . A A . 30 PHE CB 1 1
16 22796 1 1 30 PHE CD1 C -2.540 13.536 10.146 1.00 . A A . 30 PHE CD1 1 1
16 22797 1 1 30 PHE CD2 C -1.606 15.279 11.543 1.00 . A A . 30 PHE CD2 1 1
16 22798 1 1 30 PHE CE1 C -3.806 13.772 10.697 1.00 . A A . 30 PHE CE1 1 1
16 22799 1 1 30 PHE CE2 C -2.865 15.517 12.096 1.00 . A A . 30 PHE CE2 1 1
16 22800 1 1 30 PHE CG C -1.446 14.291 10.569 1.00 . A A . 30 PHE CG 1 1
16 22801 1 1 30 PHE CZ C -3.968 14.764 11.674 1.00 . A A . 30 PHE CZ 1 1
16 22802 1 1 30 PHE H H 1.689 13.825 12.290 1.00 . A A . 30 PHE H 1 1
16 22803 1 1 30 PHE HA H -0.108 12.032 10.754 1.00 . A A . 30 PHE HA 1 1
16 22804 1 1 30 PHE HB2 H 0.523 14.919 10.078 1.00 . A A . 30 PHE HB2 1 1
16 22805 1 1 30 PHE HB3 H -0.196 13.785 8.928 1.00 . A A . 30 PHE HB3 1 1
16 22806 1 1 30 PHE HD1 H -2.406 12.769 9.393 1.00 . A A . 30 PHE HD1 1 1
16 22807 1 1 30 PHE HD2 H -0.755 15.860 11.866 1.00 . A A . 30 PHE HD2 1 1
16 22808 1 1 30 PHE HE1 H -4.655 13.191 10.370 1.00 . A A . 30 PHE HE1 1 1
16 22809 1 1 30 PHE HE2 H -2.984 16.278 12.850 1.00 . A A . 30 PHE HE2 1 1
16 22810 1 1 30 PHE HZ H -4.944 14.948 12.101 1.00 . A A . 30 PHE HZ 1 1
16 22811 1 1 30 PHE N N 0.839 13.385 12.092 1.00 . A A . 30 PHE N 1 1
16 22812 1 1 30 PHE O O 2.935 12.951 10.356 1.00 . A A . 30 PHE O 1 1
16 22813 1 1 31 LEU C C 2.684 11.475 6.754 1.00 . A A . 31 LEU C 1 1
16 22814 1 1 31 LEU CA C 2.979 11.288 8.232 1.00 . A A . 31 LEU CA 1 1
16 22815 1 1 31 LEU CB C 3.232 9.816 8.524 1.00 . A A . 31 LEU CB 1 1
16 22816 1 1 31 LEU CD1 C 3.704 8.208 10.368 1.00 . A A . 31 LEU CD1 1 1
16 22817 1 1 31 LEU CD2 C 5.320 10.050 9.865 1.00 . A A . 31 LEU CD2 1 1
16 22818 1 1 31 LEU CG C 3.840 9.662 9.915 1.00 . A A . 31 LEU CG 1 1
16 22819 1 1 31 LEU H H 0.881 11.346 8.732 1.00 . A A . 31 LEU H 1 1
16 22820 1 1 31 LEU HA H 3.827 11.883 8.531 1.00 . A A . 31 LEU HA 1 1
16 22821 1 1 31 LEU HB2 H 2.302 9.272 8.471 1.00 . A A . 31 LEU HB2 1 1
16 22822 1 1 31 LEU HB3 H 3.923 9.429 7.788 1.00 . A A . 31 LEU HB3 1 1
16 22823 1 1 31 LEU HD11 H 4.145 7.557 9.628 1.00 . A A . 31 LEU HD11 1 1
16 22824 1 1 31 LEU HD12 H 4.209 8.076 11.312 1.00 . A A . 31 LEU HD12 1 1
16 22825 1 1 31 LEU HD13 H 2.658 7.965 10.482 1.00 . A A . 31 LEU HD13 1 1
16 22826 1 1 31 LEU HD21 H 5.712 9.855 8.875 1.00 . A A . 31 LEU HD21 1 1
16 22827 1 1 31 LEU HD22 H 5.423 11.102 10.093 1.00 . A A . 31 LEU HD22 1 1
16 22828 1 1 31 LEU HD23 H 5.869 9.467 10.592 1.00 . A A . 31 LEU HD23 1 1
16 22829 1 1 31 LEU HG H 3.320 10.306 10.608 1.00 . A A . 31 LEU HG 1 1
16 22830 1 1 31 LEU N N 1.765 11.676 9.004 1.00 . A A . 31 LEU N 1 1
16 22831 1 1 31 LEU O O 1.683 11.014 6.257 1.00 . A A . 31 LEU O 1 1
16 22832 1 1 32 SER C C 3.615 11.128 3.793 1.00 . A A . 32 SER C 1 1
16 22833 1 1 32 SER CA C 3.272 12.374 4.605 1.00 . A A . 32 SER CA 1 1
16 22834 1 1 32 SER CB C 4.171 13.539 4.211 1.00 . A A . 32 SER CB 1 1
16 22835 1 1 32 SER H H 4.334 12.517 6.476 1.00 . A A . 32 SER H 1 1
16 22836 1 1 32 SER HA H 2.239 12.646 4.452 1.00 . A A . 32 SER HA 1 1
16 22837 1 1 32 SER HB2 H 3.778 14.012 3.328 1.00 . A A . 32 SER HB2 1 1
16 22838 1 1 32 SER HB3 H 4.201 14.257 5.020 1.00 . A A . 32 SER HB3 1 1
16 22839 1 1 32 SER HG H 5.679 13.242 3.022 1.00 . A A . 32 SER HG 1 1
16 22840 1 1 32 SER N N 3.532 12.151 6.052 1.00 . A A . 32 SER N 1 1
16 22841 1 1 32 SER O O 4.599 10.461 4.043 1.00 . A A . 32 SER O 1 1
16 22842 1 1 32 SER OG O 5.479 13.055 3.942 1.00 . A A . 32 SER OG 1 1
16 22843 1 1 33 GLY C C 4.570 9.546 1.658 1.00 . A A . 33 GLY C 1 1
16 22844 1 1 33 GLY CA C 3.077 9.614 1.976 1.00 . A A . 33 GLY CA 1 1
16 22845 1 1 33 GLY H H 2.017 11.376 2.639 1.00 . A A . 33 GLY H 1 1
16 22846 1 1 33 GLY HA2 H 2.781 8.725 2.509 1.00 . A A . 33 GLY HA2 1 1
16 22847 1 1 33 GLY HA3 H 2.520 9.686 1.055 1.00 . A A . 33 GLY HA3 1 1
16 22848 1 1 33 GLY N N 2.805 10.815 2.818 1.00 . A A . 33 GLY N 1 1
16 22849 1 1 33 GLY O O 5.129 8.483 1.473 1.00 . A A . 33 GLY O 1 1
16 22850 1 1 34 ASP C C 7.447 9.905 2.392 1.00 . A A . 34 ASP C 1 1
16 22851 1 1 34 ASP CA C 6.685 10.675 1.310 1.00 . A A . 34 ASP CA 1 1
16 22852 1 1 34 ASP CB C 7.086 12.148 1.322 1.00 . A A . 34 ASP CB 1 1
16 22853 1 1 34 ASP CG C 8.390 12.327 0.546 1.00 . A A . 34 ASP CG 1 1
16 22854 1 1 34 ASP H H 4.756 11.518 1.769 1.00 . A A . 34 ASP H 1 1
16 22855 1 1 34 ASP HA H 6.872 10.251 0.338 1.00 . A A . 34 ASP HA 1 1
16 22856 1 1 34 ASP HB2 H 6.305 12.734 0.858 1.00 . A A . 34 ASP HB2 1 1
16 22857 1 1 34 ASP HB3 H 7.227 12.476 2.339 1.00 . A A . 34 ASP HB3 1 1
16 22858 1 1 34 ASP N N 5.224 10.672 1.606 1.00 . A A . 34 ASP N 1 1
16 22859 1 1 34 ASP O O 8.617 9.609 2.251 1.00 . A A . 34 ASP O 1 1
16 22860 1 1 34 ASP OD1 O 8.389 12.062 -0.645 1.00 . A A . 34 ASP OD1 1 1
16 22861 1 1 34 ASP OD2 O 9.369 12.725 1.156 1.00 . A A . 34 ASP OD2 1 1
16 22862 1 1 35 LYS C C 6.814 7.469 4.723 1.00 . A A . 35 LYS C 1 1
16 22863 1 1 35 LYS CA C 7.474 8.830 4.568 1.00 . A A . 35 LYS CA 1 1
16 22864 1 1 35 LYS CB C 7.260 9.683 5.814 1.00 . A A . 35 LYS CB 1 1
16 22865 1 1 35 LYS CD C 7.116 12.045 6.626 1.00 . A A . 35 LYS CD 1 1
16 22866 1 1 35 LYS CE C 7.899 11.673 7.887 1.00 . A A . 35 LYS CE 1 1
16 22867 1 1 35 LYS CG C 7.549 11.143 5.468 1.00 . A A . 35 LYS CG 1 1
16 22868 1 1 35 LYS H H 5.848 9.827 3.572 1.00 . A A . 35 LYS H 1 1
16 22869 1 1 35 LYS HA H 8.524 8.726 4.365 1.00 . A A . 35 LYS HA 1 1
16 22870 1 1 35 LYS HB2 H 6.237 9.585 6.150 1.00 . A A . 35 LYS HB2 1 1
16 22871 1 1 35 LYS HB3 H 7.931 9.357 6.593 1.00 . A A . 35 LYS HB3 1 1
16 22872 1 1 35 LYS HD2 H 7.312 13.077 6.372 1.00 . A A . 35 LYS HD2 1 1
16 22873 1 1 35 LYS HD3 H 6.061 11.913 6.809 1.00 . A A . 35 LYS HD3 1 1
16 22874 1 1 35 LYS HE2 H 7.359 11.989 8.766 1.00 . A A . 35 LYS HE2 1 1
16 22875 1 1 35 LYS HE3 H 8.080 10.610 7.917 1.00 . A A . 35 LYS HE3 1 1
16 22876 1 1 35 LYS HG2 H 8.607 11.264 5.288 1.00 . A A . 35 LYS HG2 1 1
16 22877 1 1 35 LYS HG3 H 7.000 11.413 4.579 1.00 . A A . 35 LYS HG3 1 1
16 22878 1 1 35 LYS HZ1 H 9.358 12.670 6.782 1.00 . A A . 35 LYS HZ1 1 1
16 22879 1 1 35 LYS HZ2 H 9.149 13.271 8.357 1.00 . A A . 35 LYS HZ2 1 1
16 22880 1 1 35 LYS HZ3 H 9.964 11.802 8.107 1.00 . A A . 35 LYS HZ3 1 1
16 22881 1 1 35 LYS N N 6.793 9.578 3.475 1.00 . A A . 35 LYS N 1 1
16 22882 1 1 35 LYS NZ N 9.189 12.410 7.774 1.00 . A A . 35 LYS NZ 1 1
16 22883 1 1 35 LYS O O 7.453 6.478 5.014 1.00 . A A . 35 LYS O 1 1
16 22884 1 1 36 VAL C C 4.908 5.371 3.312 1.00 . A A . 36 VAL C 1 1
16 22885 1 1 36 VAL CA C 4.805 6.136 4.627 1.00 . A A . 36 VAL CA 1 1
16 22886 1 1 36 VAL CB C 3.358 6.531 4.879 1.00 . A A . 36 VAL CB 1 1
16 22887 1 1 36 VAL CG1 C 2.493 5.272 4.920 1.00 . A A . 36 VAL CG1 1 1
16 22888 1 1 36 VAL CG2 C 3.264 7.283 6.207 1.00 . A A . 36 VAL CG2 1 1
16 22889 1 1 36 VAL H H 5.050 8.239 4.274 1.00 . A A . 36 VAL H 1 1
16 22890 1 1 36 VAL HA H 5.183 5.550 5.449 1.00 . A A . 36 VAL HA 1 1
16 22891 1 1 36 VAL HB H 3.021 7.169 4.078 1.00 . A A . 36 VAL HB 1 1
16 22892 1 1 36 VAL HG11 H 2.979 4.486 4.358 1.00 . A A . 36 VAL HG11 1 1
16 22893 1 1 36 VAL HG12 H 2.359 4.957 5.944 1.00 . A A . 36 VAL HG12 1 1
16 22894 1 1 36 VAL HG13 H 1.530 5.482 4.478 1.00 . A A . 36 VAL HG13 1 1
16 22895 1 1 36 VAL HG21 H 4.233 7.291 6.683 1.00 . A A . 36 VAL HG21 1 1
16 22896 1 1 36 VAL HG22 H 2.948 8.299 6.021 1.00 . A A . 36 VAL HG22 1 1
16 22897 1 1 36 VAL HG23 H 2.549 6.794 6.851 1.00 . A A . 36 VAL HG23 1 1
16 22898 1 1 36 VAL N N 5.533 7.422 4.515 1.00 . A A . 36 VAL N 1 1
16 22899 1 1 36 VAL O O 5.005 4.160 3.290 1.00 . A A . 36 VAL O 1 1
16 22900 1 1 37 LYS C C 6.133 4.373 0.914 1.00 . A A . 37 LYS C 1 1
16 22901 1 1 37 LYS CA C 4.977 5.377 0.899 1.00 . A A . 37 LYS CA 1 1
16 22902 1 1 37 LYS CB C 5.207 6.474 -0.145 1.00 . A A . 37 LYS CB 1 1
16 22903 1 1 37 LYS CD C 4.312 6.756 -2.468 1.00 . A A . 37 LYS CD 1 1
16 22904 1 1 37 LYS CE C 5.032 6.922 -3.808 1.00 . A A . 37 LYS CE 1 1
16 22905 1 1 37 LYS CG C 5.147 5.862 -1.548 1.00 . A A . 37 LYS CG 1 1
16 22906 1 1 37 LYS H H 4.809 7.054 2.251 1.00 . A A . 37 LYS H 1 1
16 22907 1 1 37 LYS HA H 4.050 4.864 0.696 1.00 . A A . 37 LYS HA 1 1
16 22908 1 1 37 LYS HB2 H 4.440 7.228 -0.047 1.00 . A A . 37 LYS HB2 1 1
16 22909 1 1 37 LYS HB3 H 6.176 6.923 0.008 1.00 . A A . 37 LYS HB3 1 1
16 22910 1 1 37 LYS HD2 H 3.345 6.300 -2.632 1.00 . A A . 37 LYS HD2 1 1
16 22911 1 1 37 LYS HD3 H 4.180 7.724 -2.010 1.00 . A A . 37 LYS HD3 1 1
16 22912 1 1 37 LYS HE2 H 5.255 7.965 -3.987 1.00 . A A . 37 LYS HE2 1 1
16 22913 1 1 37 LYS HE3 H 5.936 6.333 -3.826 1.00 . A A . 37 LYS HE3 1 1
16 22914 1 1 37 LYS HG2 H 6.147 5.774 -1.944 1.00 . A A . 37 LYS HG2 1 1
16 22915 1 1 37 LYS HG3 H 4.694 4.883 -1.494 1.00 . A A . 37 LYS HG3 1 1
16 22916 1 1 37 LYS HZ1 H 3.159 6.895 -4.713 1.00 . A A . 37 LYS HZ1 1 1
16 22917 1 1 37 LYS HZ2 H 4.447 6.597 -5.779 1.00 . A A . 37 LYS HZ2 1 1
16 22918 1 1 37 LYS HZ3 H 3.941 5.390 -4.699 1.00 . A A . 37 LYS HZ3 1 1
16 22919 1 1 37 LYS N N 4.885 6.072 2.210 1.00 . A A . 37 LYS N 1 1
16 22920 1 1 37 LYS NZ N 4.072 6.413 -4.827 1.00 . A A . 37 LYS NZ 1 1
16 22921 1 1 37 LYS O O 5.953 3.233 0.535 1.00 . A A . 37 LYS O 1 1
16 22922 1 1 38 PRO C C 8.172 2.828 2.500 1.00 . A A . 38 PRO C 1 1
16 22923 1 1 38 PRO CA C 8.445 3.893 1.446 1.00 . A A . 38 PRO CA 1 1
16 22924 1 1 38 PRO CB C 9.600 4.803 1.854 1.00 . A A . 38 PRO CB 1 1
16 22925 1 1 38 PRO CD C 7.618 6.157 1.864 1.00 . A A . 38 PRO CD 1 1
16 22926 1 1 38 PRO CG C 8.953 5.966 2.532 1.00 . A A . 38 PRO CG 1 1
16 22927 1 1 38 PRO HA H 8.642 3.442 0.491 1.00 . A A . 38 PRO HA 1 1
16 22928 1 1 38 PRO HB2 H 10.256 4.285 2.537 1.00 . A A . 38 PRO HB2 1 1
16 22929 1 1 38 PRO HB3 H 10.143 5.136 0.984 1.00 . A A . 38 PRO HB3 1 1
16 22930 1 1 38 PRO HD2 H 6.894 6.504 2.583 1.00 . A A . 38 PRO HD2 1 1
16 22931 1 1 38 PRO HD3 H 7.702 6.846 1.040 1.00 . A A . 38 PRO HD3 1 1
16 22932 1 1 38 PRO HG2 H 8.819 5.755 3.584 1.00 . A A . 38 PRO HG2 1 1
16 22933 1 1 38 PRO HG3 H 9.554 6.855 2.406 1.00 . A A . 38 PRO HG3 1 1
16 22934 1 1 38 PRO N N 7.283 4.809 1.373 1.00 . A A . 38 PRO N 1 1
16 22935 1 1 38 PRO O O 8.616 1.702 2.402 1.00 . A A . 38 PRO O 1 1
16 22936 1 1 39 VAL C C 6.049 1.212 4.048 1.00 . A A . 39 VAL C 1 1
16 22937 1 1 39 VAL CA C 7.084 2.211 4.572 1.00 . A A . 39 VAL CA 1 1
16 22938 1 1 39 VAL CB C 6.510 3.075 5.701 1.00 . A A . 39 VAL CB 1 1
16 22939 1 1 39 VAL CG1 C 5.525 2.268 6.552 1.00 . A A . 39 VAL CG1 1 1
16 22940 1 1 39 VAL CG2 C 7.646 3.580 6.590 1.00 . A A . 39 VAL CG2 1 1
16 22941 1 1 39 VAL H H 7.077 4.098 3.542 1.00 . A A . 39 VAL H 1 1
16 22942 1 1 39 VAL HA H 7.971 1.692 4.903 1.00 . A A . 39 VAL HA 1 1
16 22943 1 1 39 VAL HB H 5.995 3.918 5.269 1.00 . A A . 39 VAL HB 1 1
16 22944 1 1 39 VAL HG11 H 4.796 1.795 5.912 1.00 . A A . 39 VAL HG11 1 1
16 22945 1 1 39 VAL HG12 H 6.062 1.513 7.107 1.00 . A A . 39 VAL HG12 1 1
16 22946 1 1 39 VAL HG13 H 5.021 2.929 7.239 1.00 . A A . 39 VAL HG13 1 1
16 22947 1 1 39 VAL HG21 H 8.592 3.408 6.097 1.00 . A A . 39 VAL HG21 1 1
16 22948 1 1 39 VAL HG22 H 7.517 4.637 6.768 1.00 . A A . 39 VAL HG22 1 1
16 22949 1 1 39 VAL HG23 H 7.629 3.051 7.531 1.00 . A A . 39 VAL HG23 1 1
16 22950 1 1 39 VAL N N 7.425 3.184 3.500 1.00 . A A . 39 VAL N 1 1
16 22951 1 1 39 VAL O O 5.755 0.218 4.682 1.00 . A A . 39 VAL O 1 1
16 22952 1 1 40 LEU C C 5.223 -0.374 1.300 1.00 . A A . 40 LEU C 1 1
16 22953 1 1 40 LEU CA C 4.519 0.501 2.336 1.00 . A A . 40 LEU CA 1 1
16 22954 1 1 40 LEU CB C 3.448 1.363 1.674 1.00 . A A . 40 LEU CB 1 1
16 22955 1 1 40 LEU CD1 C 1.632 3.036 2.065 1.00 . A A . 40 LEU CD1 1 1
16 22956 1 1 40 LEU CD2 C 2.027 1.223 3.732 1.00 . A A . 40 LEU CD2 1 1
16 22957 1 1 40 LEU CG C 2.701 2.173 2.739 1.00 . A A . 40 LEU CG 1 1
16 22958 1 1 40 LEU H H 5.761 2.258 2.387 1.00 . A A . 40 LEU H 1 1
16 22959 1 1 40 LEU HA H 4.087 -0.103 3.119 1.00 . A A . 40 LEU HA 1 1
16 22960 1 1 40 LEU HB2 H 3.915 2.033 0.970 1.00 . A A . 40 LEU HB2 1 1
16 22961 1 1 40 LEU HB3 H 2.751 0.726 1.157 1.00 . A A . 40 LEU HB3 1 1
16 22962 1 1 40 LEU HD11 H 1.387 2.617 1.101 1.00 . A A . 40 LEU HD11 1 1
16 22963 1 1 40 LEU HD12 H 0.747 3.060 2.682 1.00 . A A . 40 LEU HD12 1 1
16 22964 1 1 40 LEU HD13 H 2.009 4.041 1.936 1.00 . A A . 40 LEU HD13 1 1
16 22965 1 1 40 LEU HD21 H 1.451 0.486 3.192 1.00 . A A . 40 LEU HD21 1 1
16 22966 1 1 40 LEU HD22 H 2.780 0.725 4.325 1.00 . A A . 40 LEU HD22 1 1
16 22967 1 1 40 LEU HD23 H 1.372 1.786 4.382 1.00 . A A . 40 LEU HD23 1 1
16 22968 1 1 40 LEU HG H 3.399 2.808 3.262 1.00 . A A . 40 LEU HG 1 1
16 22969 1 1 40 LEU N N 5.507 1.457 2.895 1.00 . A A . 40 LEU N 1 1
16 22970 1 1 40 LEU O O 4.734 -1.412 0.903 1.00 . A A . 40 LEU O 1 1
16 22971 1 1 41 LEU C C 8.060 -1.732 0.548 1.00 . A A . 41 LEU C 1 1
16 22972 1 1 41 LEU CA C 7.136 -0.737 -0.145 1.00 . A A . 41 LEU CA 1 1
16 22973 1 1 41 LEU CB C 7.956 0.299 -0.907 1.00 . A A . 41 LEU CB 1 1
16 22974 1 1 41 LEU CD1 C 7.820 2.691 -1.540 1.00 . A A . 41 LEU CD1 1 1
16 22975 1 1 41 LEU CD2 C 6.506 0.994 -2.809 1.00 . A A . 41 LEU CD2 1 1
16 22976 1 1 41 LEU CG C 7.032 1.392 -1.431 1.00 . A A . 41 LEU CG 1 1
16 22977 1 1 41 LEU H H 6.753 0.886 1.203 1.00 . A A . 41 LEU H 1 1
16 22978 1 1 41 LEU HA H 6.464 -1.244 -0.818 1.00 . A A . 41 LEU HA 1 1
16 22979 1 1 41 LEU HB2 H 8.687 0.738 -0.242 1.00 . A A . 41 LEU HB2 1 1
16 22980 1 1 41 LEU HB3 H 8.458 -0.175 -1.736 1.00 . A A . 41 LEU HB3 1 1
16 22981 1 1 41 LEU HD11 H 8.785 2.559 -1.072 1.00 . A A . 41 LEU HD11 1 1
16 22982 1 1 41 LEU HD12 H 7.957 2.945 -2.578 1.00 . A A . 41 LEU HD12 1 1
16 22983 1 1 41 LEU HD13 H 7.283 3.482 -1.041 1.00 . A A . 41 LEU HD13 1 1
16 22984 1 1 41 LEU HD21 H 7.337 0.757 -3.454 1.00 . A A . 41 LEU HD21 1 1
16 22985 1 1 41 LEU HD22 H 5.865 0.130 -2.714 1.00 . A A . 41 LEU HD22 1 1
16 22986 1 1 41 LEU HD23 H 5.944 1.814 -3.230 1.00 . A A . 41 LEU HD23 1 1
16 22987 1 1 41 LEU HG H 6.205 1.525 -0.749 1.00 . A A . 41 LEU HG 1 1
16 22988 1 1 41 LEU N N 6.379 0.047 0.864 1.00 . A A . 41 LEU N 1 1
16 22989 1 1 41 LEU O O 8.244 -2.842 0.088 1.00 . A A . 41 LEU O 1 1
16 22990 1 1 42 ASN C C 8.769 -3.572 2.706 1.00 . A A . 42 ASN C 1 1
16 22991 1 1 42 ASN CA C 9.550 -2.304 2.349 1.00 . A A . 42 ASN CA 1 1
16 22992 1 1 42 ASN CB C 10.027 -1.573 3.605 1.00 . A A . 42 ASN CB 1 1
16 22993 1 1 42 ASN CG C 8.882 -1.480 4.607 1.00 . A A . 42 ASN CG 1 1
16 22994 1 1 42 ASN H H 8.490 -0.454 2.022 1.00 . A A . 42 ASN H 1 1
16 22995 1 1 42 ASN HA H 10.389 -2.542 1.718 1.00 . A A . 42 ASN HA 1 1
16 22996 1 1 42 ASN HB2 H 10.850 -2.115 4.048 1.00 . A A . 42 ASN HB2 1 1
16 22997 1 1 42 ASN HB3 H 10.351 -0.578 3.343 1.00 . A A . 42 ASN HB3 1 1
16 22998 1 1 42 ASN HD21 H 8.115 0.141 3.761 1.00 . A A . 42 ASN HD21 1 1
16 22999 1 1 42 ASN HD22 H 7.282 -0.437 5.126 1.00 . A A . 42 ASN HD22 1 1
16 23000 1 1 42 ASN N N 8.645 -1.354 1.653 1.00 . A A . 42 ASN N 1 1
16 23001 1 1 42 ASN ND2 N 8.021 -0.514 4.488 1.00 . A A . 42 ASN ND2 1 1
16 23002 1 1 42 ASN O O 9.338 -4.605 2.996 1.00 . A A . 42 ASN O 1 1
16 23003 1 1 42 ASN OD1 O 8.768 -2.295 5.501 1.00 . A A . 42 ASN OD1 1 1
16 23004 1 1 43 SER C C 6.700 -5.700 1.832 1.00 . A A . 43 SER C 1 1
16 23005 1 1 43 SER CA C 6.637 -4.700 2.992 1.00 . A A . 43 SER CA 1 1
16 23006 1 1 43 SER CB C 5.215 -4.173 3.159 1.00 . A A . 43 SER CB 1 1
16 23007 1 1 43 SER H H 7.022 -2.656 2.425 1.00 . A A . 43 SER H 1 1
16 23008 1 1 43 SER HA H 6.970 -5.157 3.909 1.00 . A A . 43 SER HA 1 1
16 23009 1 1 43 SER HB2 H 4.652 -4.361 2.259 1.00 . A A . 43 SER HB2 1 1
16 23010 1 1 43 SER HB3 H 4.742 -4.678 3.990 1.00 . A A . 43 SER HB3 1 1
16 23011 1 1 43 SER HG H 4.566 -2.361 2.877 1.00 . A A . 43 SER HG 1 1
16 23012 1 1 43 SER N N 7.462 -3.500 2.672 1.00 . A A . 43 SER N 1 1
16 23013 1 1 43 SER O O 6.124 -6.768 1.888 1.00 . A A . 43 SER O 1 1
16 23014 1 1 43 SER OG O 5.258 -2.773 3.401 1.00 . A A . 43 SER OG 1 1
16 23015 1 1 44 LYS C C 6.138 -6.398 -1.091 1.00 . A A . 44 LYS C 1 1
16 23016 1 1 44 LYS CA C 7.494 -6.284 -0.389 1.00 . A A . 44 LYS CA 1 1
16 23017 1 1 44 LYS CB C 7.915 -7.633 0.198 1.00 . A A . 44 LYS CB 1 1
16 23018 1 1 44 LYS CD C 10.314 -6.976 0.002 1.00 . A A . 44 LYS CD 1 1
16 23019 1 1 44 LYS CE C 11.710 -7.465 -0.386 1.00 . A A . 44 LYS CE 1 1
16 23020 1 1 44 LYS CG C 9.276 -8.034 -0.377 1.00 . A A . 44 LYS CG 1 1
16 23021 1 1 44 LYS H H 7.849 -4.490 0.754 1.00 . A A . 44 LYS H 1 1
16 23022 1 1 44 LYS HA H 8.244 -5.933 -1.080 1.00 . A A . 44 LYS HA 1 1
16 23023 1 1 44 LYS HB2 H 7.989 -7.554 1.272 1.00 . A A . 44 LYS HB2 1 1
16 23024 1 1 44 LYS HB3 H 7.184 -8.384 -0.060 1.00 . A A . 44 LYS HB3 1 1
16 23025 1 1 44 LYS HD2 H 10.096 -6.055 -0.520 1.00 . A A . 44 LYS HD2 1 1
16 23026 1 1 44 LYS HD3 H 10.278 -6.803 1.067 1.00 . A A . 44 LYS HD3 1 1
16 23027 1 1 44 LYS HE2 H 11.644 -8.408 -0.911 1.00 . A A . 44 LYS HE2 1 1
16 23028 1 1 44 LYS HE3 H 12.211 -6.728 -0.994 1.00 . A A . 44 LYS HE3 1 1
16 23029 1 1 44 LYS HG2 H 9.570 -8.992 0.027 1.00 . A A . 44 LYS HG2 1 1
16 23030 1 1 44 LYS HG3 H 9.207 -8.100 -1.452 1.00 . A A . 44 LYS HG3 1 1
16 23031 1 1 44 LYS HZ1 H 12.114 -6.908 1.578 1.00 . A A . 44 LYS HZ1 1 1
16 23032 1 1 44 LYS HZ2 H 12.224 -8.579 1.294 1.00 . A A . 44 LYS HZ2 1 1
16 23033 1 1 44 LYS HZ3 H 13.452 -7.539 0.749 1.00 . A A . 44 LYS HZ3 1 1
16 23034 1 1 44 LYS N N 7.394 -5.359 0.779 1.00 . A A . 44 LYS N 1 1
16 23035 1 1 44 LYS NZ N 12.429 -7.636 0.906 1.00 . A A . 44 LYS NZ 1 1
16 23036 1 1 44 LYS O O 5.916 -7.285 -1.892 1.00 . A A . 44 LYS O 1 1
16 23037 1 1 45 LEU C C 3.894 -4.710 -2.727 1.00 . A A . 45 LEU C 1 1
16 23038 1 1 45 LEU CA C 3.893 -5.563 -1.458 1.00 . A A . 45 LEU CA 1 1
16 23039 1 1 45 LEU CB C 2.917 -4.991 -0.428 1.00 . A A . 45 LEU CB 1 1
16 23040 1 1 45 LEU CD1 C 1.591 -5.497 1.627 1.00 . A A . 45 LEU CD1 1 1
16 23041 1 1 45 LEU CD2 C 1.611 -7.119 -0.275 1.00 . A A . 45 LEU CD2 1 1
16 23042 1 1 45 LEU CG C 2.447 -6.103 0.512 1.00 . A A . 45 LEU CG 1 1
16 23043 1 1 45 LEU H H 5.430 -4.796 -0.157 1.00 . A A . 45 LEU H 1 1
16 23044 1 1 45 LEU HA H 3.628 -6.582 -1.691 1.00 . A A . 45 LEU HA 1 1
16 23045 1 1 45 LEU HB2 H 3.413 -4.220 0.145 1.00 . A A . 45 LEU HB2 1 1
16 23046 1 1 45 LEU HB3 H 2.064 -4.568 -0.937 1.00 . A A . 45 LEU HB3 1 1
16 23047 1 1 45 LEU HD11 H 1.739 -4.429 1.653 1.00 . A A . 45 LEU HD11 1 1
16 23048 1 1 45 LEU HD12 H 0.550 -5.712 1.438 1.00 . A A . 45 LEU HD12 1 1
16 23049 1 1 45 LEU HD13 H 1.880 -5.923 2.575 1.00 . A A . 45 LEU HD13 1 1
16 23050 1 1 45 LEU HD21 H 1.917 -7.115 -1.312 1.00 . A A . 45 LEU HD21 1 1
16 23051 1 1 45 LEU HD22 H 1.761 -8.105 0.142 1.00 . A A . 45 LEU HD22 1 1
16 23052 1 1 45 LEU HD23 H 0.568 -6.854 -0.208 1.00 . A A . 45 LEU HD23 1 1
16 23053 1 1 45 LEU HG H 3.305 -6.596 0.944 1.00 . A A . 45 LEU HG 1 1
16 23054 1 1 45 LEU N N 5.231 -5.506 -0.802 1.00 . A A . 45 LEU N 1 1
16 23055 1 1 45 LEU O O 4.677 -3.790 -2.859 1.00 . A A . 45 LEU O 1 1
16 23056 1 1 46 PRO C C 2.264 -2.922 -4.655 1.00 . A A . 46 PRO C 1 1
16 23057 1 1 46 PRO CA C 2.901 -4.297 -4.893 1.00 . A A . 46 PRO CA 1 1
16 23058 1 1 46 PRO CB C 2.018 -5.192 -5.760 1.00 . A A . 46 PRO CB 1 1
16 23059 1 1 46 PRO CD C 2.032 -6.134 -3.533 1.00 . A A . 46 PRO CD 1 1
16 23060 1 1 46 PRO CG C 1.227 -6.023 -4.802 1.00 . A A . 46 PRO CG 1 1
16 23061 1 1 46 PRO HA H 3.871 -4.191 -5.348 1.00 . A A . 46 PRO HA 1 1
16 23062 1 1 46 PRO HB2 H 1.358 -4.590 -6.366 1.00 . A A . 46 PRO HB2 1 1
16 23063 1 1 46 PRO HB3 H 2.626 -5.830 -6.379 1.00 . A A . 46 PRO HB3 1 1
16 23064 1 1 46 PRO HD2 H 1.394 -6.001 -2.673 1.00 . A A . 46 PRO HD2 1 1
16 23065 1 1 46 PRO HD3 H 2.541 -7.084 -3.487 1.00 . A A . 46 PRO HD3 1 1
16 23066 1 1 46 PRO HG2 H 0.277 -5.551 -4.604 1.00 . A A . 46 PRO HG2 1 1
16 23067 1 1 46 PRO HG3 H 1.068 -7.008 -5.215 1.00 . A A . 46 PRO HG3 1 1
16 23068 1 1 46 PRO N N 3.008 -5.044 -3.622 1.00 . A A . 46 PRO N 1 1
16 23069 1 1 46 PRO O O 1.530 -2.720 -3.709 1.00 . A A . 46 PRO O 1 1
16 23070 1 1 47 VAL C C 0.453 -0.643 -5.338 1.00 . A A . 47 VAL C 1 1
16 23071 1 1 47 VAL CA C 1.987 -0.602 -5.334 1.00 . A A . 47 VAL CA 1 1
16 23072 1 1 47 VAL CB C 2.523 0.204 -6.524 1.00 . A A . 47 VAL CB 1 1
16 23073 1 1 47 VAL CG1 C 1.646 1.440 -6.755 1.00 . A A . 47 VAL CG1 1 1
16 23074 1 1 47 VAL CG2 C 3.955 0.651 -6.223 1.00 . A A . 47 VAL CG2 1 1
16 23075 1 1 47 VAL H H 3.154 -2.160 -6.251 1.00 . A A . 47 VAL H 1 1
16 23076 1 1 47 VAL HA H 2.345 -0.167 -4.412 1.00 . A A . 47 VAL HA 1 1
16 23077 1 1 47 VAL HB H 2.515 -0.414 -7.411 1.00 . A A . 47 VAL HB 1 1
16 23078 1 1 47 VAL HG11 H 1.617 2.033 -5.853 1.00 . A A . 47 VAL HG11 1 1
16 23079 1 1 47 VAL HG12 H 2.060 2.030 -7.560 1.00 . A A . 47 VAL HG12 1 1
16 23080 1 1 47 VAL HG13 H 0.646 1.129 -7.013 1.00 . A A . 47 VAL HG13 1 1
16 23081 1 1 47 VAL HG21 H 4.012 1.011 -5.206 1.00 . A A . 47 VAL HG21 1 1
16 23082 1 1 47 VAL HG22 H 4.628 -0.184 -6.346 1.00 . A A . 47 VAL HG22 1 1
16 23083 1 1 47 VAL HG23 H 4.236 1.443 -6.901 1.00 . A A . 47 VAL HG23 1 1
16 23084 1 1 47 VAL N N 2.554 -1.973 -5.504 1.00 . A A . 47 VAL N 1 1
16 23085 1 1 47 VAL O O -0.194 0.328 -5.001 1.00 . A A . 47 VAL O 1 1
16 23086 1 1 48 ASP C C -2.071 -1.863 -4.222 1.00 . A A . 48 ASP C 1 1
16 23087 1 1 48 ASP CA C -1.620 -1.828 -5.671 1.00 . A A . 48 ASP CA 1 1
16 23088 1 1 48 ASP CB C -1.973 -3.128 -6.373 1.00 . A A . 48 ASP CB 1 1
16 23089 1 1 48 ASP CG C -2.869 -2.836 -7.580 1.00 . A A . 48 ASP CG 1 1
16 23090 1 1 48 ASP H H 0.387 -2.538 -5.935 1.00 . A A . 48 ASP H 1 1
16 23091 1 1 48 ASP HA H -2.052 -0.994 -6.189 1.00 . A A . 48 ASP HA 1 1
16 23092 1 1 48 ASP HB2 H -1.069 -3.613 -6.700 1.00 . A A . 48 ASP HB2 1 1
16 23093 1 1 48 ASP HB3 H -2.498 -3.767 -5.683 1.00 . A A . 48 ASP HB3 1 1
16 23094 1 1 48 ASP N N -0.138 -1.754 -5.688 1.00 . A A . 48 ASP N 1 1
16 23095 1 1 48 ASP O O -3.037 -1.233 -3.838 1.00 . A A . 48 ASP O 1 1
16 23096 1 1 48 ASP OD1 O -3.978 -2.373 -7.371 1.00 . A A . 48 ASP OD1 1 1
16 23097 1 1 48 ASP OD2 O -2.431 -3.083 -8.692 1.00 . A A . 48 ASP OD2 1 1
16 23098 1 1 49 ILE C C -1.523 -1.231 -1.399 1.00 . A A . 49 ILE C 1 1
16 23099 1 1 49 ILE CA C -1.707 -2.628 -1.967 1.00 . A A . 49 ILE CA 1 1
16 23100 1 1 49 ILE CB C -0.706 -3.583 -1.314 1.00 . A A . 49 ILE CB 1 1
16 23101 1 1 49 ILE CD1 C -2.029 -5.494 -2.245 1.00 . A A . 49 ILE CD1 1 1
16 23102 1 1 49 ILE CG1 C -0.630 -4.895 -2.095 1.00 . A A . 49 ILE CG1 1 1
16 23103 1 1 49 ILE CG2 C -1.149 -3.870 0.118 1.00 . A A . 49 ILE CG2 1 1
16 23104 1 1 49 ILE H H -0.561 -3.052 -3.736 1.00 . A A . 49 ILE H 1 1
16 23105 1 1 49 ILE HA H -2.713 -2.976 -1.838 1.00 . A A . 49 ILE HA 1 1
16 23106 1 1 49 ILE HB H 0.269 -3.117 -1.298 1.00 . A A . 49 ILE HB 1 1
16 23107 1 1 49 ILE HD11 H -2.717 -4.728 -2.569 1.00 . A A . 49 ILE HD11 1 1
16 23108 1 1 49 ILE HD12 H -2.001 -6.287 -2.978 1.00 . A A . 49 ILE HD12 1 1
16 23109 1 1 49 ILE HD13 H -2.353 -5.893 -1.294 1.00 . A A . 49 ILE HD13 1 1
16 23110 1 1 49 ILE HG12 H -0.208 -4.708 -3.071 1.00 . A A . 49 ILE HG12 1 1
16 23111 1 1 49 ILE HG13 H -0.003 -5.590 -1.561 1.00 . A A . 49 ILE HG13 1 1
16 23112 1 1 49 ILE HG21 H -2.155 -3.505 0.261 1.00 . A A . 49 ILE HG21 1 1
16 23113 1 1 49 ILE HG22 H -1.122 -4.934 0.298 1.00 . A A . 49 ILE HG22 1 1
16 23114 1 1 49 ILE HG23 H -0.483 -3.369 0.805 1.00 . A A . 49 ILE HG23 1 1
16 23115 1 1 49 ILE N N -1.349 -2.577 -3.405 1.00 . A A . 49 ILE N 1 1
16 23116 1 1 49 ILE O O -2.341 -0.717 -0.662 1.00 . A A . 49 ILE O 1 1
16 23117 1 1 50 LEU C C -1.216 1.715 -1.833 1.00 . A A . 50 LEU C 1 1
16 23118 1 1 50 LEU CA C -0.149 0.762 -1.298 1.00 . A A . 50 LEU CA 1 1
16 23119 1 1 50 LEU CB C 1.226 1.103 -1.885 1.00 . A A . 50 LEU CB 1 1
16 23120 1 1 50 LEU CD1 C 3.627 0.411 -1.785 1.00 . A A . 50 LEU CD1 1 1
16 23121 1 1 50 LEU CD2 C 1.936 -0.805 -0.404 1.00 . A A . 50 LEU CD2 1 1
16 23122 1 1 50 LEU CG C 2.182 -0.090 -1.738 1.00 . A A . 50 LEU CG 1 1
16 23123 1 1 50 LEU H H 0.186 -1.065 -2.373 1.00 . A A . 50 LEU H 1 1
16 23124 1 1 50 LEU HA H -0.116 0.796 -0.221 1.00 . A A . 50 LEU HA 1 1
16 23125 1 1 50 LEU HB2 H 1.117 1.341 -2.935 1.00 . A A . 50 LEU HB2 1 1
16 23126 1 1 50 LEU HB3 H 1.636 1.955 -1.365 1.00 . A A . 50 LEU HB3 1 1
16 23127 1 1 50 LEU HD11 H 3.657 1.449 -1.491 1.00 . A A . 50 LEU HD11 1 1
16 23128 1 1 50 LEU HD12 H 4.233 -0.173 -1.108 1.00 . A A . 50 LEU HD12 1 1
16 23129 1 1 50 LEU HD13 H 4.009 0.310 -2.790 1.00 . A A . 50 LEU HD13 1 1
16 23130 1 1 50 LEU HD21 H 1.392 -0.152 0.260 1.00 . A A . 50 LEU HD21 1 1
16 23131 1 1 50 LEU HD22 H 1.359 -1.702 -0.578 1.00 . A A . 50 LEU HD22 1 1
16 23132 1 1 50 LEU HD23 H 2.881 -1.067 0.044 1.00 . A A . 50 LEU HD23 1 1
16 23133 1 1 50 LEU HG H 2.019 -0.781 -2.553 1.00 . A A . 50 LEU HG 1 1
16 23134 1 1 50 LEU N N -0.438 -0.614 -1.769 1.00 . A A . 50 LEU N 1 1
16 23135 1 1 50 LEU O O -1.353 2.830 -1.372 1.00 . A A . 50 LEU O 1 1
16 23136 1 1 51 GLY C C -4.273 2.045 -2.441 1.00 . A A . 51 GLY C 1 1
16 23137 1 1 51 GLY CA C -3.048 2.158 -3.343 1.00 . A A . 51 GLY CA 1 1
16 23138 1 1 51 GLY H H -1.867 0.366 -3.151 1.00 . A A . 51 GLY H 1 1
16 23139 1 1 51 GLY HA2 H -2.699 3.182 -3.365 1.00 . A A . 51 GLY HA2 1 1
16 23140 1 1 51 GLY HA3 H -3.306 1.840 -4.342 1.00 . A A . 51 GLY HA3 1 1
16 23141 1 1 51 GLY N N -1.983 1.278 -2.797 1.00 . A A . 51 GLY N 1 1
16 23142 1 1 51 GLY O O -4.979 3.006 -2.203 1.00 . A A . 51 GLY O 1 1
16 23143 1 1 52 ARG C C -5.261 0.841 0.420 1.00 . A A . 52 ARG C 1 1
16 23144 1 1 52 ARG CA C -5.688 0.685 -1.031 1.00 . A A . 52 ARG CA 1 1
16 23145 1 1 52 ARG CB C -6.171 -0.739 -1.289 1.00 . A A . 52 ARG CB 1 1
16 23146 1 1 52 ARG CD C -7.237 -2.100 -3.095 1.00 . A A . 52 ARG CD 1 1
16 23147 1 1 52 ARG CG C -7.218 -0.734 -2.402 1.00 . A A . 52 ARG CG 1 1
16 23148 1 1 52 ARG CZ C -6.731 -1.623 -5.415 1.00 . A A . 52 ARG CZ 1 1
16 23149 1 1 52 ARG H H -3.928 0.116 -2.124 1.00 . A A . 52 ARG H 1 1
16 23150 1 1 52 ARG HA H -6.459 1.388 -1.272 1.00 . A A . 52 ARG HA 1 1
16 23151 1 1 52 ARG HB2 H -5.333 -1.354 -1.583 1.00 . A A . 52 ARG HB2 1 1
16 23152 1 1 52 ARG HB3 H -6.609 -1.137 -0.386 1.00 . A A . 52 ARG HB3 1 1
16 23153 1 1 52 ARG HD2 H -6.903 -2.870 -2.412 1.00 . A A . 52 ARG HD2 1 1
16 23154 1 1 52 ARG HD3 H -8.228 -2.323 -3.459 1.00 . A A . 52 ARG HD3 1 1
16 23155 1 1 52 ARG HE H -5.336 -2.146 -4.102 1.00 . A A . 52 ARG HE 1 1
16 23156 1 1 52 ARG HG2 H -8.192 -0.532 -1.976 1.00 . A A . 52 ARG HG2 1 1
16 23157 1 1 52 ARG HG3 H -6.974 0.030 -3.123 1.00 . A A . 52 ARG HG3 1 1
16 23158 1 1 52 ARG HH11 H -6.805 0.329 -4.984 1.00 . A A . 52 ARG HH11 1 1
16 23159 1 1 52 ARG HH12 H -7.300 -0.105 -6.586 1.00 . A A . 52 ARG HH12 1 1
16 23160 1 1 52 ARG HH21 H -6.761 -3.495 -6.125 1.00 . A A . 52 ARG HH21 1 1
16 23161 1 1 52 ARG HH22 H -7.275 -2.266 -7.232 1.00 . A A . 52 ARG HH22 1 1
16 23162 1 1 52 ARG N N -4.519 0.873 -1.927 1.00 . A A . 52 ARG N 1 1
16 23163 1 1 52 ARG NE N -6.290 -1.970 -4.236 1.00 . A A . 52 ARG NE 1 1
16 23164 1 1 52 ARG NH1 N -6.964 -0.369 -5.682 1.00 . A A . 52 ARG NH1 1 1
16 23165 1 1 52 ARG NH2 N -6.939 -2.532 -6.327 1.00 . A A . 52 ARG NH2 1 1
16 23166 1 1 52 ARG O O -5.841 1.603 1.169 1.00 . A A . 52 ARG O 1 1
16 23167 1 1 53 VAL C C -3.749 1.711 2.638 1.00 . A A . 53 VAL C 1 1
16 23168 1 1 53 VAL CA C -3.794 0.240 2.231 1.00 . A A . 53 VAL CA 1 1
16 23169 1 1 53 VAL CB C -2.402 -0.383 2.250 1.00 . A A . 53 VAL CB 1 1
16 23170 1 1 53 VAL CG1 C -1.674 0.033 3.529 1.00 . A A . 53 VAL CG1 1 1
16 23171 1 1 53 VAL CG2 C -2.540 -1.905 2.211 1.00 . A A . 53 VAL CG2 1 1
16 23172 1 1 53 VAL H H -3.798 -0.483 0.208 1.00 . A A . 53 VAL H 1 1
16 23173 1 1 53 VAL HA H -4.453 -0.311 2.879 1.00 . A A . 53 VAL HA 1 1
16 23174 1 1 53 VAL HB H -1.843 -0.048 1.389 1.00 . A A . 53 VAL HB 1 1
16 23175 1 1 53 VAL HG11 H -1.727 1.105 3.640 1.00 . A A . 53 VAL HG11 1 1
16 23176 1 1 53 VAL HG12 H -2.142 -0.441 4.379 1.00 . A A . 53 VAL HG12 1 1
16 23177 1 1 53 VAL HG13 H -0.641 -0.271 3.469 1.00 . A A . 53 VAL HG13 1 1
16 23178 1 1 53 VAL HG21 H -3.198 -2.181 1.398 1.00 . A A . 53 VAL HG21 1 1
16 23179 1 1 53 VAL HG22 H -1.569 -2.351 2.059 1.00 . A A . 53 VAL HG22 1 1
16 23180 1 1 53 VAL HG23 H -2.955 -2.257 3.147 1.00 . A A . 53 VAL HG23 1 1
16 23181 1 1 53 VAL N N -4.251 0.127 0.826 1.00 . A A . 53 VAL N 1 1
16 23182 1 1 53 VAL O O -4.292 2.091 3.652 1.00 . A A . 53 VAL O 1 1
16 23183 1 1 54 TRP C C -4.473 4.598 2.146 1.00 . A A . 54 TRP C 1 1
16 23184 1 1 54 TRP CA C -3.075 3.993 2.212 1.00 . A A . 54 TRP CA 1 1
16 23185 1 1 54 TRP CB C -2.177 4.669 1.176 1.00 . A A . 54 TRP CB 1 1
16 23186 1 1 54 TRP CD1 C -3.404 6.866 0.890 1.00 . A A . 54 TRP CD1 1 1
16 23187 1 1 54 TRP CD2 C -1.424 7.109 1.929 1.00 . A A . 54 TRP CD2 1 1
16 23188 1 1 54 TRP CE2 C -1.993 8.401 1.839 1.00 . A A . 54 TRP CE2 1 1
16 23189 1 1 54 TRP CE3 C -0.170 6.979 2.547 1.00 . A A . 54 TRP CE3 1 1
16 23190 1 1 54 TRP CG C -2.332 6.154 1.313 1.00 . A A . 54 TRP CG 1 1
16 23191 1 1 54 TRP CH2 C -0.090 9.377 2.956 1.00 . A A . 54 TRP CH2 1 1
16 23192 1 1 54 TRP CZ2 C -1.339 9.526 2.344 1.00 . A A . 54 TRP CZ2 1 1
16 23193 1 1 54 TRP CZ3 C 0.491 8.105 3.058 1.00 . A A . 54 TRP CZ3 1 1
16 23194 1 1 54 TRP H H -2.698 2.229 1.028 1.00 . A A . 54 TRP H 1 1
16 23195 1 1 54 TRP HA H -2.658 4.122 3.195 1.00 . A A . 54 TRP HA 1 1
16 23196 1 1 54 TRP HB2 H -1.147 4.393 1.354 1.00 . A A . 54 TRP HB2 1 1
16 23197 1 1 54 TRP HB3 H -2.471 4.364 0.185 1.00 . A A . 54 TRP HB3 1 1
16 23198 1 1 54 TRP HD1 H -4.276 6.459 0.393 1.00 . A A . 54 TRP HD1 1 1
16 23199 1 1 54 TRP HE1 H -3.830 8.933 1.002 1.00 . A A . 54 TRP HE1 1 1
16 23200 1 1 54 TRP HE3 H 0.284 6.003 2.631 1.00 . A A . 54 TRP HE3 1 1
16 23201 1 1 54 TRP HH2 H 0.426 10.241 3.350 1.00 . A A . 54 TRP HH2 1 1
16 23202 1 1 54 TRP HZ2 H -1.791 10.502 2.262 1.00 . A A . 54 TRP HZ2 1 1
16 23203 1 1 54 TRP HZ3 H 1.452 7.991 3.531 1.00 . A A . 54 TRP HZ3 1 1
16 23204 1 1 54 TRP N N -3.123 2.547 1.852 1.00 . A A . 54 TRP N 1 1
16 23205 1 1 54 TRP NE1 N -3.203 8.203 1.201 1.00 . A A . 54 TRP NE1 1 1
16 23206 1 1 54 TRP O O -4.967 5.141 3.106 1.00 . A A . 54 TRP O 1 1
16 23207 1 1 55 GLU C C -7.352 4.544 2.029 1.00 . A A . 55 GLU C 1 1
16 23208 1 1 55 GLU CA C -6.475 5.112 0.916 1.00 . A A . 55 GLU CA 1 1
16 23209 1 1 55 GLU CB C -6.966 4.721 -0.484 1.00 . A A . 55 GLU CB 1 1
16 23210 1 1 55 GLU CD C -8.511 3.261 -1.791 1.00 . A A . 55 GLU CD 1 1
16 23211 1 1 55 GLU CG C -7.889 3.510 -0.416 1.00 . A A . 55 GLU CG 1 1
16 23212 1 1 55 GLU H H -4.702 4.080 0.244 1.00 . A A . 55 GLU H 1 1
16 23213 1 1 55 GLU HA H -6.423 6.183 1.001 1.00 . A A . 55 GLU HA 1 1
16 23214 1 1 55 GLU HB2 H -7.501 5.551 -0.919 1.00 . A A . 55 GLU HB2 1 1
16 23215 1 1 55 GLU HB3 H -6.115 4.481 -1.099 1.00 . A A . 55 GLU HB3 1 1
16 23216 1 1 55 GLU HG2 H -7.317 2.646 -0.112 1.00 . A A . 55 GLU HG2 1 1
16 23217 1 1 55 GLU HG3 H -8.670 3.698 0.304 1.00 . A A . 55 GLU HG3 1 1
16 23218 1 1 55 GLU N N -5.115 4.521 1.018 1.00 . A A . 55 GLU N 1 1
16 23219 1 1 55 GLU O O -8.149 5.234 2.632 1.00 . A A . 55 GLU O 1 1
16 23220 1 1 55 GLU OE1 O -7.910 2.536 -2.569 1.00 . A A . 55 GLU OE1 1 1
16 23221 1 1 55 GLU OE2 O -9.574 3.803 -2.045 1.00 . A A . 55 GLU OE2 1 1
16 23222 1 1 56 LEU C C -7.341 2.971 4.754 1.00 . A A . 56 LEU C 1 1
16 23223 1 1 56 LEU CA C -7.984 2.652 3.396 1.00 . A A . 56 LEU CA 1 1
16 23224 1 1 56 LEU CB C -7.931 1.150 3.101 1.00 . A A . 56 LEU CB 1 1
16 23225 1 1 56 LEU CD1 C -8.533 -0.632 1.451 1.00 . A A . 56 LEU CD1 1 1
16 23226 1 1 56 LEU CD2 C -10.106 1.265 1.849 1.00 . A A . 56 LEU CD2 1 1
16 23227 1 1 56 LEU CG C -8.629 0.861 1.765 1.00 . A A . 56 LEU CG 1 1
16 23228 1 1 56 LEU H H -6.528 2.761 1.811 1.00 . A A . 56 LEU H 1 1
16 23229 1 1 56 LEU HA H -9.006 3.001 3.368 1.00 . A A . 56 LEU HA 1 1
16 23230 1 1 56 LEU HB2 H -6.899 0.833 3.043 1.00 . A A . 56 LEU HB2 1 1
16 23231 1 1 56 LEU HB3 H -8.428 0.608 3.890 1.00 . A A . 56 LEU HB3 1 1
16 23232 1 1 56 LEU HD11 H -7.503 -0.949 1.524 1.00 . A A . 56 LEU HD11 1 1
16 23233 1 1 56 LEU HD12 H -9.131 -1.188 2.158 1.00 . A A . 56 LEU HD12 1 1
16 23234 1 1 56 LEU HD13 H -8.895 -0.814 0.449 1.00 . A A . 56 LEU HD13 1 1
16 23235 1 1 56 LEU HD21 H -10.456 1.147 2.864 1.00 . A A . 56 LEU HD21 1 1
16 23236 1 1 56 LEU HD22 H -10.215 2.297 1.550 1.00 . A A . 56 LEU HD22 1 1
16 23237 1 1 56 LEU HD23 H -10.692 0.638 1.191 1.00 . A A . 56 LEU HD23 1 1
16 23238 1 1 56 LEU HG H -8.145 1.422 0.981 1.00 . A A . 56 LEU HG 1 1
16 23239 1 1 56 LEU N N -7.187 3.286 2.311 1.00 . A A . 56 LEU N 1 1
16 23240 1 1 56 LEU O O -7.945 2.803 5.794 1.00 . A A . 56 LEU O 1 1
16 23241 1 1 57 SER C C -5.526 5.287 6.292 1.00 . A A . 57 SER C 1 1
16 23242 1 1 57 SER CA C -5.420 3.787 6.025 1.00 . A A . 57 SER CA 1 1
16 23243 1 1 57 SER CB C -3.962 3.404 5.805 1.00 . A A . 57 SER CB 1 1
16 23244 1 1 57 SER H H -5.655 3.573 3.889 1.00 . A A . 57 SER H 1 1
16 23245 1 1 57 SER HA H -5.826 3.224 6.846 1.00 . A A . 57 SER HA 1 1
16 23246 1 1 57 SER HB2 H -3.657 3.695 4.814 1.00 . A A . 57 SER HB2 1 1
16 23247 1 1 57 SER HB3 H -3.346 3.913 6.532 1.00 . A A . 57 SER HB3 1 1
16 23248 1 1 57 SER HG H -4.103 1.585 5.125 1.00 . A A . 57 SER HG 1 1
16 23249 1 1 57 SER N N -6.116 3.440 4.744 1.00 . A A . 57 SER N 1 1
16 23250 1 1 57 SER O O -5.642 5.726 7.418 1.00 . A A . 57 SER O 1 1
16 23251 1 1 57 SER OG O -3.819 1.997 5.944 1.00 . A A . 57 SER OG 1 1
16 23252 1 1 58 ASP C C -7.033 7.907 5.727 1.00 . A A . 58 ASP C 1 1
16 23253 1 1 58 ASP CA C -5.588 7.547 5.423 1.00 . A A . 58 ASP CA 1 1
16 23254 1 1 58 ASP CB C -5.147 8.133 4.082 1.00 . A A . 58 ASP CB 1 1
16 23255 1 1 58 ASP CG C -4.605 9.546 4.297 1.00 . A A . 58 ASP CG 1 1
16 23256 1 1 58 ASP H H -5.403 5.695 4.362 1.00 . A A . 58 ASP H 1 1
16 23257 1 1 58 ASP HA H -4.937 7.886 6.213 1.00 . A A . 58 ASP HA 1 1
16 23258 1 1 58 ASP HB2 H -4.373 7.512 3.654 1.00 . A A . 58 ASP HB2 1 1
16 23259 1 1 58 ASP HB3 H -5.991 8.172 3.410 1.00 . A A . 58 ASP HB3 1 1
16 23260 1 1 58 ASP N N -5.488 6.075 5.255 1.00 . A A . 58 ASP N 1 1
16 23261 1 1 58 ASP O O -7.724 8.487 4.915 1.00 . A A . 58 ASP O 1 1
16 23262 1 1 58 ASP OD1 O -4.719 10.039 5.406 1.00 . A A . 58 ASP OD1 1 1
16 23263 1 1 58 ASP OD2 O -4.083 10.111 3.349 1.00 . A A . 58 ASP OD2 1 1
16 23264 1 1 59 ILE C C -9.363 9.164 6.710 1.00 . A A . 59 ILE C 1 1
16 23265 1 1 59 ILE CA C -8.897 7.823 7.277 1.00 . A A . 59 ILE CA 1 1
16 23266 1 1 59 ILE CB C -8.877 7.873 8.800 1.00 . A A . 59 ILE CB 1 1
16 23267 1 1 59 ILE CD1 C -9.527 5.457 8.841 1.00 . A A . 59 ILE CD1 1 1
16 23268 1 1 59 ILE CG1 C -8.522 6.489 9.357 1.00 . A A . 59 ILE CG1 1 1
16 23269 1 1 59 ILE CG2 C -10.257 8.291 9.306 1.00 . A A . 59 ILE CG2 1 1
16 23270 1 1 59 ILE H H -6.903 7.059 7.508 1.00 . A A . 59 ILE H 1 1
16 23271 1 1 59 ILE HA H -9.540 7.029 6.943 1.00 . A A . 59 ILE HA 1 1
16 23272 1 1 59 ILE HB H -8.141 8.595 9.123 1.00 . A A . 59 ILE HB 1 1
16 23273 1 1 59 ILE HD11 H -10.526 5.860 8.913 1.00 . A A . 59 ILE HD11 1 1
16 23274 1 1 59 ILE HD12 H -9.306 5.225 7.809 1.00 . A A . 59 ILE HD12 1 1
16 23275 1 1 59 ILE HD13 H -9.458 4.557 9.434 1.00 . A A . 59 ILE HD13 1 1
16 23276 1 1 59 ILE HG12 H -7.526 6.215 9.036 1.00 . A A . 59 ILE HG12 1 1
16 23277 1 1 59 ILE HG13 H -8.557 6.514 10.436 1.00 . A A . 59 ILE HG13 1 1
16 23278 1 1 59 ILE HG21 H -11.017 7.914 8.636 1.00 . A A . 59 ILE HG21 1 1
16 23279 1 1 59 ILE HG22 H -10.417 7.889 10.294 1.00 . A A . 59 ILE HG22 1 1
16 23280 1 1 59 ILE HG23 H -10.314 9.369 9.342 1.00 . A A . 59 ILE HG23 1 1
16 23281 1 1 59 ILE N N -7.490 7.540 6.888 1.00 . A A . 59 ILE N 1 1
16 23282 1 1 59 ILE O O -10.527 9.349 6.414 1.00 . A A . 59 ILE O 1 1
16 23283 1 1 60 ASP C C -8.459 11.598 4.556 1.00 . A A . 60 ASP C 1 1
16 23284 1 1 60 ASP CA C -8.897 11.428 6.017 1.00 . A A . 60 ASP CA 1 1
16 23285 1 1 60 ASP CB C -8.232 12.466 6.923 1.00 . A A . 60 ASP CB 1 1
16 23286 1 1 60 ASP CG C -6.747 12.590 6.581 1.00 . A A . 60 ASP CG 1 1
16 23287 1 1 60 ASP H H -7.536 9.941 6.810 1.00 . A A . 60 ASP H 1 1
16 23288 1 1 60 ASP HA H -9.969 11.523 6.088 1.00 . A A . 60 ASP HA 1 1
16 23289 1 1 60 ASP HB2 H -8.714 13.422 6.785 1.00 . A A . 60 ASP HB2 1 1
16 23290 1 1 60 ASP HB3 H -8.335 12.159 7.953 1.00 . A A . 60 ASP HB3 1 1
16 23291 1 1 60 ASP N N -8.474 10.104 6.560 1.00 . A A . 60 ASP N 1 1
16 23292 1 1 60 ASP O O -8.957 12.454 3.853 1.00 . A A . 60 ASP O 1 1
16 23293 1 1 60 ASP OD1 O -6.237 11.716 5.903 1.00 . A A . 60 ASP OD1 1 1
16 23294 1 1 60 ASP OD2 O -6.144 13.560 7.010 1.00 . A A . 60 ASP OD2 1 1
16 23295 1 1 61 HIS C C -6.564 12.353 2.435 1.00 . A A . 61 HIS C 1 1
16 23296 1 1 61 HIS CA C -7.096 10.938 2.666 1.00 . A A . 61 HIS CA 1 1
16 23297 1 1 61 HIS CB C -8.341 10.701 1.790 1.00 . A A . 61 HIS CB 1 1
16 23298 1 1 61 HIS CD2 C -9.370 8.594 2.984 1.00 . A A . 61 HIS CD2 1 1
16 23299 1 1 61 HIS CE1 C -11.299 9.434 3.497 1.00 . A A . 61 HIS CE1 1 1
16 23300 1 1 61 HIS CG C -9.375 9.886 2.524 1.00 . A A . 61 HIS CG 1 1
16 23301 1 1 61 HIS H H -7.142 10.110 4.661 1.00 . A A . 61 HIS H 1 1
16 23302 1 1 61 HIS HA H -6.337 10.207 2.435 1.00 . A A . 61 HIS HA 1 1
16 23303 1 1 61 HIS HB2 H -8.770 11.653 1.518 1.00 . A A . 61 HIS HB2 1 1
16 23304 1 1 61 HIS HB3 H -8.048 10.176 0.893 1.00 . A A . 61 HIS HB3 1 1
16 23305 1 1 61 HIS HD1 H -10.934 11.311 2.676 1.00 . A A . 61 HIS HD1 1 1
16 23306 1 1 61 HIS HD2 H -8.546 7.905 2.890 1.00 . A A . 61 HIS HD2 1 1
16 23307 1 1 61 HIS HE1 H -12.305 9.548 3.873 1.00 . A A . 61 HIS HE1 1 1
16 23308 1 1 61 HIS N N -7.540 10.798 4.087 1.00 . A A . 61 HIS N 1 1
16 23309 1 1 61 HIS ND1 N -10.614 10.403 2.863 1.00 . A A . 61 HIS ND1 1 1
16 23310 1 1 61 HIS NE2 N -10.586 8.310 3.598 1.00 . A A . 61 HIS NE2 1 1
16 23311 1 1 61 HIS O O -6.665 12.896 1.354 1.00 . A A . 61 HIS O 1 1
16 23312 1 1 62 ASP C C -4.057 14.294 2.722 1.00 . A A . 62 ASP C 1 1
16 23313 1 1 62 ASP CA C -5.475 14.337 3.296 1.00 . A A . 62 ASP CA 1 1
16 23314 1 1 62 ASP CB C -5.482 14.909 4.714 1.00 . A A . 62 ASP CB 1 1
16 23315 1 1 62 ASP CG C -4.262 14.401 5.489 1.00 . A A . 62 ASP CG 1 1
16 23316 1 1 62 ASP H H -5.940 12.498 4.311 1.00 . A A . 62 ASP H 1 1
16 23317 1 1 62 ASP HA H -6.122 14.920 2.660 1.00 . A A . 62 ASP HA 1 1
16 23318 1 1 62 ASP HB2 H -5.456 15.987 4.668 1.00 . A A . 62 ASP HB2 1 1
16 23319 1 1 62 ASP HB3 H -6.384 14.592 5.219 1.00 . A A . 62 ASP HB3 1 1
16 23320 1 1 62 ASP N N -6.007 12.954 3.447 1.00 . A A . 62 ASP N 1 1
16 23321 1 1 62 ASP O O -3.507 15.300 2.318 1.00 . A A . 62 ASP O 1 1
16 23322 1 1 62 ASP OD1 O -4.204 13.212 5.752 1.00 . A A . 62 ASP OD1 1 1
16 23323 1 1 62 ASP OD2 O -3.408 15.212 5.806 1.00 . A A . 62 ASP OD2 1 1
16 23324 1 1 63 GLY C C -1.133 12.548 3.236 1.00 . A A . 63 GLY C 1 1
16 23325 1 1 63 GLY CA C -2.082 13.019 2.135 1.00 . A A . 63 GLY CA 1 1
16 23326 1 1 63 GLY H H -3.925 12.335 3.013 1.00 . A A . 63 GLY H 1 1
16 23327 1 1 63 GLY HA2 H -2.078 12.306 1.325 1.00 . A A . 63 GLY HA2 1 1
16 23328 1 1 63 GLY HA3 H -1.758 13.981 1.771 1.00 . A A . 63 GLY HA3 1 1
16 23329 1 1 63 GLY N N -3.463 13.134 2.683 1.00 . A A . 63 GLY N 1 1
16 23330 1 1 63 GLY O O 0.066 12.470 3.045 1.00 . A A . 63 GLY O 1 1
16 23331 1 1 64 MET C C -1.549 10.788 6.399 1.00 . A A . 64 MET C 1 1
16 23332 1 1 64 MET CA C -0.781 11.756 5.498 1.00 . A A . 64 MET CA 1 1
16 23333 1 1 64 MET CB C -0.384 13.002 6.306 1.00 . A A . 64 MET CB 1 1
16 23334 1 1 64 MET CE C 2.041 14.789 6.563 1.00 . A A . 64 MET CE 1 1
16 23335 1 1 64 MET CG C -0.361 14.244 5.416 1.00 . A A . 64 MET CG 1 1
16 23336 1 1 64 MET H H -2.622 12.291 4.520 1.00 . A A . 64 MET H 1 1
16 23337 1 1 64 MET HA H 0.096 11.283 5.094 1.00 . A A . 64 MET HA 1 1
16 23338 1 1 64 MET HB2 H -1.094 13.151 7.104 1.00 . A A . 64 MET HB2 1 1
16 23339 1 1 64 MET HB3 H 0.600 12.850 6.729 1.00 . A A . 64 MET HB3 1 1
16 23340 1 1 64 MET HE1 H 2.294 14.204 5.690 1.00 . A A . 64 MET HE1 1 1
16 23341 1 1 64 MET HE2 H 2.802 15.537 6.724 1.00 . A A . 64 MET HE2 1 1
16 23342 1 1 64 MET HE3 H 1.983 14.146 7.431 1.00 . A A . 64 MET HE3 1 1
16 23343 1 1 64 MET HG2 H 0.185 14.031 4.510 1.00 . A A . 64 MET HG2 1 1
16 23344 1 1 64 MET HG3 H -1.373 14.528 5.172 1.00 . A A . 64 MET HG3 1 1
16 23345 1 1 64 MET N N -1.656 12.228 4.387 1.00 . A A . 64 MET N 1 1
16 23346 1 1 64 MET O O -2.761 10.764 6.406 1.00 . A A . 64 MET O 1 1
16 23347 1 1 64 MET SD S 0.445 15.600 6.303 1.00 . A A . 64 MET SD 1 1
16 23348 1 1 65 LEU C C -1.257 9.418 9.534 1.00 . A A . 65 LEU C 1 1
16 23349 1 1 65 LEU CA C -1.554 9.047 8.081 1.00 . A A . 65 LEU CA 1 1
16 23350 1 1 65 LEU CB C -0.959 7.674 7.765 1.00 . A A . 65 LEU CB 1 1
16 23351 1 1 65 LEU CD1 C -0.286 6.270 5.819 1.00 . A A . 65 LEU CD1 1 1
16 23352 1 1 65 LEU CD2 C -2.704 6.597 6.358 1.00 . A A . 65 LEU CD2 1 1
16 23353 1 1 65 LEU CG C -1.328 7.260 6.344 1.00 . A A . 65 LEU CG 1 1
16 23354 1 1 65 LEU H H 0.123 10.039 7.162 1.00 . A A . 65 LEU H 1 1
16 23355 1 1 65 LEU HA H -2.621 9.049 7.893 1.00 . A A . 65 LEU HA 1 1
16 23356 1 1 65 LEU HB2 H 0.117 7.718 7.858 1.00 . A A . 65 LEU HB2 1 1
16 23357 1 1 65 LEU HB3 H -1.349 6.945 8.461 1.00 . A A . 65 LEU HB3 1 1
16 23358 1 1 65 LEU HD11 H 0.257 5.840 6.650 1.00 . A A . 65 LEU HD11 1 1
16 23359 1 1 65 LEU HD12 H -0.781 5.484 5.267 1.00 . A A . 65 LEU HD12 1 1
16 23360 1 1 65 LEU HD13 H 0.404 6.787 5.170 1.00 . A A . 65 LEU HD13 1 1
16 23361 1 1 65 LEU HD21 H -3.387 7.202 6.935 1.00 . A A . 65 LEU HD21 1 1
16 23362 1 1 65 LEU HD22 H -3.071 6.504 5.348 1.00 . A A . 65 LEU HD22 1 1
16 23363 1 1 65 LEU HD23 H -2.627 5.617 6.808 1.00 . A A . 65 LEU HD23 1 1
16 23364 1 1 65 LEU HG H -1.352 8.134 5.709 1.00 . A A . 65 LEU HG 1 1
16 23365 1 1 65 LEU N N -0.856 9.999 7.171 1.00 . A A . 65 LEU N 1 1
16 23366 1 1 65 LEU O O -0.128 9.340 9.981 1.00 . A A . 65 LEU O 1 1
16 23367 1 1 66 ASP C C -1.636 8.922 12.494 1.00 . A A . 66 ASP C 1 1
16 23368 1 1 66 ASP CA C -1.988 10.174 11.700 1.00 . A A . 66 ASP CA 1 1
16 23369 1 1 66 ASP CB C -3.289 10.787 12.218 1.00 . A A . 66 ASP CB 1 1
16 23370 1 1 66 ASP CG C -3.285 10.803 13.748 1.00 . A A . 66 ASP CG 1 1
16 23371 1 1 66 ASP H H -3.154 9.871 9.914 1.00 . A A . 66 ASP H 1 1
16 23372 1 1 66 ASP HA H -1.190 10.896 11.763 1.00 . A A . 66 ASP HA 1 1
16 23373 1 1 66 ASP HB2 H -3.377 11.797 11.855 1.00 . A A . 66 ASP HB2 1 1
16 23374 1 1 66 ASP HB3 H -4.123 10.203 11.872 1.00 . A A . 66 ASP HB3 1 1
16 23375 1 1 66 ASP N N -2.248 9.814 10.280 1.00 . A A . 66 ASP N 1 1
16 23376 1 1 66 ASP O O -1.748 7.812 12.012 1.00 . A A . 66 ASP O 1 1
16 23377 1 1 66 ASP OD1 O -2.276 11.195 14.312 1.00 . A A . 66 ASP OD1 1 1
16 23378 1 1 66 ASP OD2 O -4.287 10.421 14.329 1.00 . A A . 66 ASP OD2 1 1
16 23379 1 1 67 ARG C C -1.919 6.835 14.452 1.00 . A A . 67 ARG C 1 1
16 23380 1 1 67 ARG CA C -0.845 7.922 14.546 1.00 . A A . 67 ARG CA 1 1
16 23381 1 1 67 ARG CB C -0.760 8.468 15.969 1.00 . A A . 67 ARG CB 1 1
16 23382 1 1 67 ARG CD C -2.014 9.765 17.690 1.00 . A A . 67 ARG CD 1 1
16 23383 1 1 67 ARG CG C -2.149 8.895 16.441 1.00 . A A . 67 ARG CG 1 1
16 23384 1 1 67 ARG CZ C -1.687 8.931 19.938 1.00 . A A . 67 ARG CZ 1 1
16 23385 1 1 67 ARG H H -1.130 10.007 14.063 1.00 . A A . 67 ARG H 1 1
16 23386 1 1 67 ARG HA H 0.111 7.531 14.248 1.00 . A A . 67 ARG HA 1 1
16 23387 1 1 67 ARG HB2 H -0.377 7.699 16.622 1.00 . A A . 67 ARG HB2 1 1
16 23388 1 1 67 ARG HB3 H -0.099 9.320 15.987 1.00 . A A . 67 ARG HB3 1 1
16 23389 1 1 67 ARG HD2 H -1.418 10.641 17.471 1.00 . A A . 67 ARG HD2 1 1
16 23390 1 1 67 ARG HD3 H -2.987 10.053 18.058 1.00 . A A . 67 ARG HD3 1 1
16 23391 1 1 67 ARG HE H -0.598 8.307 18.402 1.00 . A A . 67 ARG HE 1 1
16 23392 1 1 67 ARG HG2 H -2.637 9.459 15.660 1.00 . A A . 67 ARG HG2 1 1
16 23393 1 1 67 ARG HG3 H -2.736 8.021 16.675 1.00 . A A . 67 ARG HG3 1 1
16 23394 1 1 67 ARG HH11 H -1.378 10.898 20.133 1.00 . A A . 67 ARG HH11 1 1
16 23395 1 1 67 ARG HH12 H -1.950 10.086 21.551 1.00 . A A . 67 ARG HH12 1 1
16 23396 1 1 67 ARG HH21 H -2.079 6.970 20.035 1.00 . A A . 67 ARG HH21 1 1
16 23397 1 1 67 ARG HH22 H -2.345 7.861 21.496 1.00 . A A . 67 ARG HH22 1 1
16 23398 1 1 67 ARG N N -1.211 9.097 13.705 1.00 . A A . 67 ARG N 1 1
16 23399 1 1 67 ARG NE N -1.326 8.900 18.687 1.00 . A A . 67 ARG NE 1 1
16 23400 1 1 67 ARG NH1 N -1.671 10.060 20.591 1.00 . A A . 67 ARG NH1 1 1
16 23401 1 1 67 ARG NH2 N -2.067 7.835 20.536 1.00 . A A . 67 ARG NH2 1 1
16 23402 1 1 67 ARG O O -1.621 5.662 14.354 1.00 . A A . 67 ARG O 1 1
16 23403 1 1 68 ASP C C -4.460 5.755 12.958 1.00 . A A . 68 ASP C 1 1
16 23404 1 1 68 ASP CA C -4.257 6.204 14.406 1.00 . A A . 68 ASP CA 1 1
16 23405 1 1 68 ASP CB C -5.501 6.925 14.928 1.00 . A A . 68 ASP CB 1 1
16 23406 1 1 68 ASP CG C -5.926 6.314 16.263 1.00 . A A . 68 ASP CG 1 1
16 23407 1 1 68 ASP H H -3.381 8.165 14.570 1.00 . A A . 68 ASP H 1 1
16 23408 1 1 68 ASP HA H -4.032 5.356 15.031 1.00 . A A . 68 ASP HA 1 1
16 23409 1 1 68 ASP HB2 H -5.277 7.973 15.066 1.00 . A A . 68 ASP HB2 1 1
16 23410 1 1 68 ASP HB3 H -6.305 6.820 14.214 1.00 . A A . 68 ASP HB3 1 1
16 23411 1 1 68 ASP N N -3.163 7.215 14.487 1.00 . A A . 68 ASP N 1 1
16 23412 1 1 68 ASP O O -4.779 4.614 12.691 1.00 . A A . 68 ASP O 1 1
16 23413 1 1 68 ASP OD1 O -5.253 6.570 17.248 1.00 . A A . 68 ASP OD1 1 1
16 23414 1 1 68 ASP OD2 O -6.914 5.599 16.280 1.00 . A A . 68 ASP OD2 1 1
16 23415 1 1 69 GLU C C -3.253 5.395 10.156 1.00 . A A . 69 GLU C 1 1
16 23416 1 1 69 GLU CA C -4.444 6.244 10.592 1.00 . A A . 69 GLU CA 1 1
16 23417 1 1 69 GLU CB C -4.488 7.558 9.816 1.00 . A A . 69 GLU CB 1 1
16 23418 1 1 69 GLU CD C -5.851 9.623 9.465 1.00 . A A . 69 GLU CD 1 1
16 23419 1 1 69 GLU CG C -5.574 8.454 10.410 1.00 . A A . 69 GLU CG 1 1
16 23420 1 1 69 GLU H H -4.003 7.554 12.251 1.00 . A A . 69 GLU H 1 1
16 23421 1 1 69 GLU HA H -5.368 5.700 10.461 1.00 . A A . 69 GLU HA 1 1
16 23422 1 1 69 GLU HB2 H -3.529 8.050 9.892 1.00 . A A . 69 GLU HB2 1 1
16 23423 1 1 69 GLU HB3 H -4.711 7.359 8.779 1.00 . A A . 69 GLU HB3 1 1
16 23424 1 1 69 GLU HG2 H -6.478 7.878 10.546 1.00 . A A . 69 GLU HG2 1 1
16 23425 1 1 69 GLU HG3 H -5.245 8.833 11.364 1.00 . A A . 69 GLU HG3 1 1
16 23426 1 1 69 GLU N N -4.269 6.638 12.020 1.00 . A A . 69 GLU N 1 1
16 23427 1 1 69 GLU O O -3.400 4.383 9.501 1.00 . A A . 69 GLU O 1 1
16 23428 1 1 69 GLU OE1 O -5.905 9.393 8.269 1.00 . A A . 69 GLU OE1 1 1
16 23429 1 1 69 GLU OE2 O -6.008 10.730 9.954 1.00 . A A . 69 GLU OE2 1 1
16 23430 1 1 70 PHE C C -0.973 3.610 10.769 1.00 . A A . 70 PHE C 1 1
16 23431 1 1 70 PHE CA C -0.867 5.009 10.165 1.00 . A A . 70 PHE CA 1 1
16 23432 1 1 70 PHE CB C 0.304 5.777 10.778 1.00 . A A . 70 PHE CB 1 1
16 23433 1 1 70 PHE CD1 C 2.093 4.001 10.687 1.00 . A A . 70 PHE CD1 1 1
16 23434 1 1 70 PHE CD2 C 2.315 5.964 9.279 1.00 . A A . 70 PHE CD2 1 1
16 23435 1 1 70 PHE CE1 C 3.298 3.502 10.179 1.00 . A A . 70 PHE CE1 1 1
16 23436 1 1 70 PHE CE2 C 3.517 5.463 8.771 1.00 . A A . 70 PHE CE2 1 1
16 23437 1 1 70 PHE CG C 1.602 5.234 10.236 1.00 . A A . 70 PHE CG 1 1
16 23438 1 1 70 PHE CZ C 4.008 4.234 9.221 1.00 . A A . 70 PHE CZ 1 1
16 23439 1 1 70 PHE H H -1.979 6.608 11.071 1.00 . A A . 70 PHE H 1 1
16 23440 1 1 70 PHE HA H -0.758 4.956 9.092 1.00 . A A . 70 PHE HA 1 1
16 23441 1 1 70 PHE HB2 H 0.219 6.823 10.524 1.00 . A A . 70 PHE HB2 1 1
16 23442 1 1 70 PHE HB3 H 0.286 5.665 11.851 1.00 . A A . 70 PHE HB3 1 1
16 23443 1 1 70 PHE HD1 H 1.544 3.439 11.427 1.00 . A A . 70 PHE HD1 1 1
16 23444 1 1 70 PHE HD2 H 1.938 6.913 8.930 1.00 . A A . 70 PHE HD2 1 1
16 23445 1 1 70 PHE HE1 H 3.679 2.552 10.525 1.00 . A A . 70 PHE HE1 1 1
16 23446 1 1 70 PHE HE2 H 4.067 6.026 8.033 1.00 . A A . 70 PHE HE2 1 1
16 23447 1 1 70 PHE HZ H 4.934 3.850 8.826 1.00 . A A . 70 PHE HZ 1 1
16 23448 1 1 70 PHE N N -2.072 5.796 10.533 1.00 . A A . 70 PHE N 1 1
16 23449 1 1 70 PHE O O -0.350 2.673 10.311 1.00 . A A . 70 PHE O 1 1
16 23450 1 1 71 ALA C C -2.759 1.221 11.500 1.00 . A A . 71 ALA C 1 1
16 23451 1 1 71 ALA CA C -1.931 2.116 12.419 1.00 . A A . 71 ALA CA 1 1
16 23452 1 1 71 ALA CB C -2.676 2.373 13.727 1.00 . A A . 71 ALA CB 1 1
16 23453 1 1 71 ALA H H -2.275 4.229 12.143 1.00 . A A . 71 ALA H 1 1
16 23454 1 1 71 ALA HA H -0.969 1.673 12.615 1.00 . A A . 71 ALA HA 1 1
16 23455 1 1 71 ALA HB1 H -2.311 3.285 14.177 1.00 . A A . 71 ALA HB1 1 1
16 23456 1 1 71 ALA HB2 H -3.734 2.469 13.525 1.00 . A A . 71 ALA HB2 1 1
16 23457 1 1 71 ALA HB3 H -2.512 1.547 14.403 1.00 . A A . 71 ALA HB3 1 1
16 23458 1 1 71 ALA N N -1.772 3.460 11.792 1.00 . A A . 71 ALA N 1 1
16 23459 1 1 71 ALA O O -2.470 0.055 11.320 1.00 . A A . 71 ALA O 1 1
16 23460 1 1 72 VAL C C -3.798 0.520 8.792 1.00 . A A . 72 VAL C 1 1
16 23461 1 1 72 VAL CA C -4.634 0.973 9.990 1.00 . A A . 72 VAL CA 1 1
16 23462 1 1 72 VAL CB C -5.734 1.937 9.539 1.00 . A A . 72 VAL CB 1 1
16 23463 1 1 72 VAL CG1 C -6.698 1.212 8.597 1.00 . A A . 72 VAL CG1 1 1
16 23464 1 1 72 VAL CG2 C -6.499 2.450 10.765 1.00 . A A . 72 VAL CG2 1 1
16 23465 1 1 72 VAL H H -3.984 2.716 11.071 1.00 . A A . 72 VAL H 1 1
16 23466 1 1 72 VAL HA H -5.064 0.126 10.501 1.00 . A A . 72 VAL HA 1 1
16 23467 1 1 72 VAL HB H -5.288 2.772 9.019 1.00 . A A . 72 VAL HB 1 1
16 23468 1 1 72 VAL HG11 H -6.248 0.286 8.269 1.00 . A A . 72 VAL HG11 1 1
16 23469 1 1 72 VAL HG12 H -7.621 1.000 9.117 1.00 . A A . 72 VAL HG12 1 1
16 23470 1 1 72 VAL HG13 H -6.902 1.837 7.740 1.00 . A A . 72 VAL HG13 1 1
16 23471 1 1 72 VAL HG21 H -5.795 2.743 11.530 1.00 . A A . 72 VAL HG21 1 1
16 23472 1 1 72 VAL HG22 H -7.104 3.302 10.487 1.00 . A A . 72 VAL HG22 1 1
16 23473 1 1 72 VAL HG23 H -7.139 1.667 11.146 1.00 . A A . 72 VAL HG23 1 1
16 23474 1 1 72 VAL N N -3.782 1.771 10.912 1.00 . A A . 72 VAL N 1 1
16 23475 1 1 72 VAL O O -4.072 -0.488 8.171 1.00 . A A . 72 VAL O 1 1
16 23476 1 1 73 ALA C C -0.746 0.018 7.758 1.00 . A A . 73 ALA C 1 1
16 23477 1 1 73 ALA CA C -1.916 0.901 7.308 1.00 . A A . 73 ALA CA 1 1
16 23478 1 1 73 ALA CB C -1.405 2.236 6.776 1.00 . A A . 73 ALA CB 1 1
16 23479 1 1 73 ALA H H -2.586 2.078 8.982 1.00 . A A . 73 ALA H 1 1
16 23480 1 1 73 ALA HA H -2.495 0.402 6.549 1.00 . A A . 73 ALA HA 1 1
16 23481 1 1 73 ALA HB1 H -1.914 3.041 7.287 1.00 . A A . 73 ALA HB1 1 1
16 23482 1 1 73 ALA HB2 H -0.342 2.309 6.950 1.00 . A A . 73 ALA HB2 1 1
16 23483 1 1 73 ALA HB3 H -1.603 2.302 5.716 1.00 . A A . 73 ALA HB3 1 1
16 23484 1 1 73 ALA N N -2.780 1.267 8.465 1.00 . A A . 73 ALA N 1 1
16 23485 1 1 73 ALA O O 0.026 -0.459 6.950 1.00 . A A . 73 ALA O 1 1
16 23486 1 1 74 MET C C 0.113 -2.526 9.449 1.00 . A A . 74 MET C 1 1
16 23487 1 1 74 MET CA C 0.519 -1.059 9.520 1.00 . A A . 74 MET CA 1 1
16 23488 1 1 74 MET CB C 0.754 -0.627 10.968 1.00 . A A . 74 MET CB 1 1
16 23489 1 1 74 MET CE C 3.535 0.238 9.014 1.00 . A A . 74 MET CE 1 1
16 23490 1 1 74 MET CG C 1.717 0.559 10.997 1.00 . A A . 74 MET CG 1 1
16 23491 1 1 74 MET H H -1.235 0.185 9.677 1.00 . A A . 74 MET H 1 1
16 23492 1 1 74 MET HA H 1.407 -0.890 8.928 1.00 . A A . 74 MET HA 1 1
16 23493 1 1 74 MET HB2 H -0.187 -0.340 11.414 1.00 . A A . 74 MET HB2 1 1
16 23494 1 1 74 MET HB3 H 1.181 -1.448 11.525 1.00 . A A . 74 MET HB3 1 1
16 23495 1 1 74 MET HE1 H 2.821 0.990 8.715 1.00 . A A . 74 MET HE1 1 1
16 23496 1 1 74 MET HE2 H 4.534 0.574 8.771 1.00 . A A . 74 MET HE2 1 1
16 23497 1 1 74 MET HE3 H 3.322 -0.684 8.493 1.00 . A A . 74 MET HE3 1 1
16 23498 1 1 74 MET HG2 H 1.476 1.238 10.192 1.00 . A A . 74 MET HG2 1 1
16 23499 1 1 74 MET HG3 H 1.625 1.074 11.942 1.00 . A A . 74 MET HG3 1 1
16 23500 1 1 74 MET N N -0.604 -0.205 9.036 1.00 . A A . 74 MET N 1 1
16 23501 1 1 74 MET O O 0.812 -3.348 8.891 1.00 . A A . 74 MET O 1 1
16 23502 1 1 74 MET SD S 3.412 -0.037 10.797 1.00 . A A . 74 MET SD 1 1
16 23503 1 1 75 PHE C C -1.906 -4.533 8.462 1.00 . A A . 75 PHE C 1 1
16 23504 1 1 75 PHE CA C -1.483 -4.269 9.906 1.00 . A A . 75 PHE CA 1 1
16 23505 1 1 75 PHE CB C -2.662 -4.378 10.887 1.00 . A A . 75 PHE CB 1 1
16 23506 1 1 75 PHE CD1 C -4.618 -4.976 9.422 1.00 . A A . 75 PHE CD1 1 1
16 23507 1 1 75 PHE CD2 C -4.468 -2.726 10.309 1.00 . A A . 75 PHE CD2 1 1
16 23508 1 1 75 PHE CE1 C -5.806 -4.640 8.766 1.00 . A A . 75 PHE CE1 1 1
16 23509 1 1 75 PHE CE2 C -5.655 -2.390 9.657 1.00 . A A . 75 PHE CE2 1 1
16 23510 1 1 75 PHE CG C -3.951 -4.018 10.192 1.00 . A A . 75 PHE CG 1 1
16 23511 1 1 75 PHE CZ C -6.326 -3.348 8.883 1.00 . A A . 75 PHE CZ 1 1
16 23512 1 1 75 PHE H H -1.589 -2.175 10.398 1.00 . A A . 75 PHE H 1 1
16 23513 1 1 75 PHE HA H -0.688 -4.938 10.198 1.00 . A A . 75 PHE HA 1 1
16 23514 1 1 75 PHE HB2 H -2.727 -5.390 11.257 1.00 . A A . 75 PHE HB2 1 1
16 23515 1 1 75 PHE HB3 H -2.502 -3.701 11.715 1.00 . A A . 75 PHE HB3 1 1
16 23516 1 1 75 PHE HD1 H -4.216 -5.974 9.333 1.00 . A A . 75 PHE HD1 1 1
16 23517 1 1 75 PHE HD2 H -3.951 -1.990 10.906 1.00 . A A . 75 PHE HD2 1 1
16 23518 1 1 75 PHE HE1 H -6.321 -5.379 8.172 1.00 . A A . 75 PHE HE1 1 1
16 23519 1 1 75 PHE HE2 H -6.053 -1.392 9.753 1.00 . A A . 75 PHE HE2 1 1
16 23520 1 1 75 PHE HZ H -7.240 -3.091 8.372 1.00 . A A . 75 PHE HZ 1 1
16 23521 1 1 75 PHE N N -1.027 -2.857 9.981 1.00 . A A . 75 PHE N 1 1
16 23522 1 1 75 PHE O O -1.758 -5.618 7.939 1.00 . A A . 75 PHE O 1 1
16 23523 1 1 76 LEU C C -1.580 -4.020 5.571 1.00 . A A . 76 LEU C 1 1
16 23524 1 1 76 LEU CA C -2.810 -3.649 6.392 1.00 . A A . 76 LEU CA 1 1
16 23525 1 1 76 LEU CB C -3.322 -2.262 6.000 1.00 . A A . 76 LEU CB 1 1
16 23526 1 1 76 LEU CD1 C -5.359 -0.845 5.703 1.00 . A A . 76 LEU CD1 1 1
16 23527 1 1 76 LEU CD2 C -5.544 -3.332 5.574 1.00 . A A . 76 LEU CD2 1 1
16 23528 1 1 76 LEU CG C -4.828 -2.167 6.261 1.00 . A A . 76 LEU CG 1 1
16 23529 1 1 76 LEU H H -2.484 -2.644 8.262 1.00 . A A . 76 LEU H 1 1
16 23530 1 1 76 LEU HA H -3.586 -4.381 6.277 1.00 . A A . 76 LEU HA 1 1
16 23531 1 1 76 LEU HB2 H -2.809 -1.513 6.585 1.00 . A A . 76 LEU HB2 1 1
16 23532 1 1 76 LEU HB3 H -3.130 -2.092 4.953 1.00 . A A . 76 LEU HB3 1 1
16 23533 1 1 76 LEU HD11 H -4.727 -0.518 4.892 1.00 . A A . 76 LEU HD11 1 1
16 23534 1 1 76 LEU HD12 H -6.366 -0.986 5.338 1.00 . A A . 76 LEU HD12 1 1
16 23535 1 1 76 LEU HD13 H -5.360 -0.099 6.483 1.00 . A A . 76 LEU HD13 1 1
16 23536 1 1 76 LEU HD21 H -4.956 -3.671 4.733 1.00 . A A . 76 LEU HD21 1 1
16 23537 1 1 76 LEU HD22 H -5.668 -4.144 6.276 1.00 . A A . 76 LEU HD22 1 1
16 23538 1 1 76 LEU HD23 H -6.513 -3.005 5.227 1.00 . A A . 76 LEU HD23 1 1
16 23539 1 1 76 LEU HG H -5.010 -2.206 7.325 1.00 . A A . 76 LEU HG 1 1
16 23540 1 1 76 LEU N N -2.403 -3.513 7.814 1.00 . A A . 76 LEU N 1 1
16 23541 1 1 76 LEU O O -1.661 -4.709 4.576 1.00 . A A . 76 LEU O 1 1
16 23542 1 1 77 VAL C C 1.475 -5.117 5.840 1.00 . A A . 77 VAL C 1 1
16 23543 1 1 77 VAL CA C 0.820 -3.867 5.270 1.00 . A A . 77 VAL CA 1 1
16 23544 1 1 77 VAL CB C 1.711 -2.646 5.497 1.00 . A A . 77 VAL CB 1 1
16 23545 1 1 77 VAL CG1 C 3.141 -2.963 5.052 1.00 . A A . 77 VAL CG1 1 1
16 23546 1 1 77 VAL CG2 C 1.172 -1.468 4.687 1.00 . A A . 77 VAL CG2 1 1
16 23547 1 1 77 VAL H H -0.406 -3.009 6.806 1.00 . A A . 77 VAL H 1 1
16 23548 1 1 77 VAL HA H 0.625 -4.002 4.219 1.00 . A A . 77 VAL HA 1 1
16 23549 1 1 77 VAL HB H 1.709 -2.389 6.553 1.00 . A A . 77 VAL HB 1 1
16 23550 1 1 77 VAL HG11 H 3.147 -3.880 4.482 1.00 . A A . 77 VAL HG11 1 1
16 23551 1 1 77 VAL HG12 H 3.514 -2.156 4.439 1.00 . A A . 77 VAL HG12 1 1
16 23552 1 1 77 VAL HG13 H 3.772 -3.075 5.921 1.00 . A A . 77 VAL HG13 1 1
16 23553 1 1 77 VAL HG21 H 0.101 -1.560 4.590 1.00 . A A . 77 VAL HG21 1 1
16 23554 1 1 77 VAL HG22 H 1.411 -0.544 5.193 1.00 . A A . 77 VAL HG22 1 1
16 23555 1 1 77 VAL HG23 H 1.624 -1.469 3.705 1.00 . A A . 77 VAL HG23 1 1
16 23556 1 1 77 VAL N N -0.437 -3.559 5.997 1.00 . A A . 77 VAL N 1 1
16 23557 1 1 77 VAL O O 1.973 -5.947 5.112 1.00 . A A . 77 VAL O 1 1
16 23558 1 1 78 TYR C C 1.263 -7.678 7.580 1.00 . A A . 78 TYR C 1 1
16 23559 1 1 78 TYR CA C 2.136 -6.438 7.755 1.00 . A A . 78 TYR CA 1 1
16 23560 1 1 78 TYR CB C 2.282 -6.088 9.232 1.00 . A A . 78 TYR CB 1 1
16 23561 1 1 78 TYR CD1 C 4.745 -6.567 9.126 1.00 . A A . 78 TYR CD1 1 1
16 23562 1 1 78 TYR CD2 C 4.004 -4.478 10.110 1.00 . A A . 78 TYR CD2 1 1
16 23563 1 1 78 TYR CE1 C 6.075 -6.209 9.366 1.00 . A A . 78 TYR CE1 1 1
16 23564 1 1 78 TYR CE2 C 5.332 -4.119 10.351 1.00 . A A . 78 TYR CE2 1 1
16 23565 1 1 78 TYR CG C 3.711 -5.702 9.498 1.00 . A A . 78 TYR CG 1 1
16 23566 1 1 78 TYR CZ C 6.370 -4.984 9.980 1.00 . A A . 78 TYR CZ 1 1
16 23567 1 1 78 TYR H H 1.094 -4.556 7.705 1.00 . A A . 78 TYR H 1 1
16 23568 1 1 78 TYR HA H 3.109 -6.603 7.320 1.00 . A A . 78 TYR HA 1 1
16 23569 1 1 78 TYR HB2 H 1.632 -5.261 9.475 1.00 . A A . 78 TYR HB2 1 1
16 23570 1 1 78 TYR HB3 H 2.022 -6.944 9.836 1.00 . A A . 78 TYR HB3 1 1
16 23571 1 1 78 TYR HD1 H 4.513 -7.514 8.652 1.00 . A A . 78 TYR HD1 1 1
16 23572 1 1 78 TYR HD2 H 3.204 -3.812 10.396 1.00 . A A . 78 TYR HD2 1 1
16 23573 1 1 78 TYR HE1 H 6.876 -6.876 9.079 1.00 . A A . 78 TYR HE1 1 1
16 23574 1 1 78 TYR HE2 H 5.557 -3.173 10.823 1.00 . A A . 78 TYR HE2 1 1
16 23575 1 1 78 TYR HH H 7.771 -4.443 11.155 1.00 . A A . 78 TYR HH 1 1
16 23576 1 1 78 TYR N N 1.493 -5.247 7.137 1.00 . A A . 78 TYR N 1 1
16 23577 1 1 78 TYR O O 1.753 -8.756 7.306 1.00 . A A . 78 TYR O 1 1
16 23578 1 1 78 TYR OH O 7.682 -4.631 10.218 1.00 . A A . 78 TYR OH 1 1
16 23579 1 1 79 CYS C C -1.050 -9.030 6.075 1.00 . A A . 79 CYS C 1 1
16 23580 1 1 79 CYS CA C -0.898 -8.728 7.560 1.00 . A A . 79 CYS CA 1 1
16 23581 1 1 79 CYS CB C -2.242 -8.338 8.176 1.00 . A A . 79 CYS CB 1 1
16 23582 1 1 79 CYS H H -0.408 -6.671 7.939 1.00 . A A . 79 CYS H 1 1
16 23583 1 1 79 CYS HA H -0.478 -9.583 8.076 1.00 . A A . 79 CYS HA 1 1
16 23584 1 1 79 CYS HB2 H -2.655 -7.497 7.640 1.00 . A A . 79 CYS HB2 1 1
16 23585 1 1 79 CYS HB3 H -2.924 -9.174 8.113 1.00 . A A . 79 CYS HB3 1 1
16 23586 1 1 79 CYS HG H -1.205 -7.354 9.972 1.00 . A A . 79 CYS HG 1 1
16 23587 1 1 79 CYS N N -0.022 -7.544 7.728 1.00 . A A . 79 CYS N 1 1
16 23588 1 1 79 CYS O O -1.463 -10.106 5.689 1.00 . A A . 79 CYS O 1 1
16 23589 1 1 79 CYS SG S -2.002 -7.887 9.912 1.00 . A A . 79 CYS SG 1 1
16 23590 1 1 80 ALA C C 0.406 -9.255 3.391 1.00 . A A . 80 ALA C 1 1
16 23591 1 1 80 ALA CA C -0.778 -8.374 3.779 1.00 . A A . 80 ALA CA 1 1
16 23592 1 1 80 ALA CB C -0.686 -7.009 3.098 1.00 . A A . 80 ALA CB 1 1
16 23593 1 1 80 ALA H H -0.320 -7.248 5.552 1.00 . A A . 80 ALA H 1 1
16 23594 1 1 80 ALA HA H -1.712 -8.854 3.543 1.00 . A A . 80 ALA HA 1 1
16 23595 1 1 80 ALA HB1 H 0.217 -6.508 3.416 1.00 . A A . 80 ALA HB1 1 1
16 23596 1 1 80 ALA HB2 H -0.664 -7.142 2.026 1.00 . A A . 80 ALA HB2 1 1
16 23597 1 1 80 ALA HB3 H -1.544 -6.414 3.370 1.00 . A A . 80 ALA HB3 1 1
16 23598 1 1 80 ALA N N -0.685 -8.103 5.231 1.00 . A A . 80 ALA N 1 1
16 23599 1 1 80 ALA O O 0.472 -9.801 2.307 1.00 . A A . 80 ALA O 1 1
16 23600 1 1 81 LEU C C 2.292 -11.657 4.481 1.00 . A A . 81 LEU C 1 1
16 23601 1 1 81 LEU CA C 2.540 -10.226 4.018 1.00 . A A . 81 LEU CA 1 1
16 23602 1 1 81 LEU CB C 3.661 -9.599 4.856 1.00 . A A . 81 LEU CB 1 1
16 23603 1 1 81 LEU CD1 C 4.891 -7.470 5.286 1.00 . A A . 81 LEU CD1 1 1
16 23604 1 1 81 LEU CD2 C 3.261 -7.607 3.398 1.00 . A A . 81 LEU CD2 1 1
16 23605 1 1 81 LEU CG C 3.565 -8.075 4.823 1.00 . A A . 81 LEU CG 1 1
16 23606 1 1 81 LEU H H 1.259 -8.939 5.156 1.00 . A A . 81 LEU H 1 1
16 23607 1 1 81 LEU HA H 2.795 -10.198 2.974 1.00 . A A . 81 LEU HA 1 1
16 23608 1 1 81 LEU HB2 H 3.565 -9.933 5.879 1.00 . A A . 81 LEU HB2 1 1
16 23609 1 1 81 LEU HB3 H 4.618 -9.907 4.465 1.00 . A A . 81 LEU HB3 1 1
16 23610 1 1 81 LEU HD11 H 5.263 -8.025 6.134 1.00 . A A . 81 LEU HD11 1 1
16 23611 1 1 81 LEU HD12 H 5.610 -7.519 4.481 1.00 . A A . 81 LEU HD12 1 1
16 23612 1 1 81 LEU HD13 H 4.737 -6.439 5.568 1.00 . A A . 81 LEU HD13 1 1
16 23613 1 1 81 LEU HD21 H 3.789 -8.232 2.694 1.00 . A A . 81 LEU HD21 1 1
16 23614 1 1 81 LEU HD22 H 2.198 -7.677 3.217 1.00 . A A . 81 LEU HD22 1 1
16 23615 1 1 81 LEU HD23 H 3.580 -6.582 3.280 1.00 . A A . 81 LEU HD23 1 1
16 23616 1 1 81 LEU HG H 2.778 -7.759 5.486 1.00 . A A . 81 LEU HG 1 1
16 23617 1 1 81 LEU N N 1.343 -9.391 4.290 1.00 . A A . 81 LEU N 1 1
16 23618 1 1 81 LEU O O 2.535 -12.609 3.766 1.00 . A A . 81 LEU O 1 1
16 23619 1 1 82 GLU C C 0.253 -13.298 6.932 1.00 . A A . 82 GLU C 1 1
16 23620 1 1 82 GLU CA C 1.609 -13.188 6.228 1.00 . A A . 82 GLU CA 1 1
16 23621 1 1 82 GLU CB C 2.726 -13.419 7.256 1.00 . A A . 82 GLU CB 1 1
16 23622 1 1 82 GLU CD C 5.168 -13.072 7.683 1.00 . A A . 82 GLU CD 1 1
16 23623 1 1 82 GLU CG C 3.936 -12.522 6.961 1.00 . A A . 82 GLU CG 1 1
16 23624 1 1 82 GLU H H 1.675 -11.028 6.258 1.00 . A A . 82 GLU H 1 1
16 23625 1 1 82 GLU HA H 1.684 -13.917 5.439 1.00 . A A . 82 GLU HA 1 1
16 23626 1 1 82 GLU HB2 H 2.348 -13.188 8.241 1.00 . A A . 82 GLU HB2 1 1
16 23627 1 1 82 GLU HB3 H 3.032 -14.452 7.223 1.00 . A A . 82 GLU HB3 1 1
16 23628 1 1 82 GLU HG2 H 4.117 -12.501 5.897 1.00 . A A . 82 GLU HG2 1 1
16 23629 1 1 82 GLU HG3 H 3.729 -11.520 7.312 1.00 . A A . 82 GLU HG3 1 1
16 23630 1 1 82 GLU N N 1.838 -11.813 5.692 1.00 . A A . 82 GLU N 1 1
16 23631 1 1 82 GLU O O 0.139 -13.953 7.949 1.00 . A A . 82 GLU O 1 1
16 23632 1 1 82 GLU OE1 O 5.385 -12.692 8.821 1.00 . A A . 82 GLU OE1 1 1
16 23633 1 1 82 GLU OE2 O 5.877 -13.866 7.083 1.00 . A A . 82 GLU OE2 1 1
16 23634 1 1 83 LYS C C -3.275 -12.475 6.218 1.00 . A A . 83 LYS C 1 1
16 23635 1 1 83 LYS CA C -2.091 -12.807 7.130 1.00 . A A . 83 LYS CA 1 1
16 23636 1 1 83 LYS CB C -2.018 -11.813 8.287 1.00 . A A . 83 LYS CB 1 1
16 23637 1 1 83 LYS CD C -3.175 -11.147 10.403 1.00 . A A . 83 LYS CD 1 1
16 23638 1 1 83 LYS CE C -3.246 -12.200 11.511 1.00 . A A . 83 LYS CE 1 1
16 23639 1 1 83 LYS CG C -3.346 -11.830 9.046 1.00 . A A . 83 LYS CG 1 1
16 23640 1 1 83 LYS H H -0.695 -12.150 5.604 1.00 . A A . 83 LYS H 1 1
16 23641 1 1 83 LYS HA H -2.200 -13.804 7.525 1.00 . A A . 83 LYS HA 1 1
16 23642 1 1 83 LYS HB2 H -1.214 -12.092 8.953 1.00 . A A . 83 LYS HB2 1 1
16 23643 1 1 83 LYS HB3 H -1.840 -10.824 7.900 1.00 . A A . 83 LYS HB3 1 1
16 23644 1 1 83 LYS HD2 H -2.218 -10.647 10.439 1.00 . A A . 83 LYS HD2 1 1
16 23645 1 1 83 LYS HD3 H -3.966 -10.425 10.545 1.00 . A A . 83 LYS HD3 1 1
16 23646 1 1 83 LYS HE2 H -4.079 -12.868 11.340 1.00 . A A . 83 LYS HE2 1 1
16 23647 1 1 83 LYS HE3 H -2.322 -12.754 11.563 1.00 . A A . 83 LYS HE3 1 1
16 23648 1 1 83 LYS HG2 H -4.094 -11.306 8.470 1.00 . A A . 83 LYS HG2 1 1
16 23649 1 1 83 LYS HG3 H -3.658 -12.852 9.197 1.00 . A A . 83 LYS HG3 1 1
16 23650 1 1 83 LYS HZ1 H -4.107 -10.641 12.589 1.00 . A A . 83 LYS HZ1 1 1
16 23651 1 1 83 LYS HZ2 H -3.841 -12.050 13.500 1.00 . A A . 83 LYS HZ2 1 1
16 23652 1 1 83 LYS HZ3 H -2.537 -11.042 13.089 1.00 . A A . 83 LYS HZ3 1 1
16 23653 1 1 83 LYS N N -0.780 -12.683 6.426 1.00 . A A . 83 LYS N 1 1
16 23654 1 1 83 LYS NZ N -3.448 -11.425 12.767 1.00 . A A . 83 LYS NZ 1 1
16 23655 1 1 83 LYS O O -3.822 -13.337 5.558 1.00 . A A . 83 LYS O 1 1
16 23656 1 1 84 GLU C C -4.482 -9.862 4.280 1.00 . A A . 84 GLU C 1 1
16 23657 1 1 84 GLU CA C -4.871 -10.875 5.356 1.00 . A A . 84 GLU CA 1 1
16 23658 1 1 84 GLU CB C -5.874 -10.254 6.331 1.00 . A A . 84 GLU CB 1 1
16 23659 1 1 84 GLU CD C -8.250 -10.993 6.545 1.00 . A A . 84 GLU CD 1 1
16 23660 1 1 84 GLU CG C -6.798 -11.341 6.882 1.00 . A A . 84 GLU CG 1 1
16 23661 1 1 84 GLU H H -3.261 -10.560 6.752 1.00 . A A . 84 GLU H 1 1
16 23662 1 1 84 GLU HA H -5.299 -11.756 4.906 1.00 . A A . 84 GLU HA 1 1
16 23663 1 1 84 GLU HB2 H -5.340 -9.788 7.146 1.00 . A A . 84 GLU HB2 1 1
16 23664 1 1 84 GLU HB3 H -6.464 -9.511 5.815 1.00 . A A . 84 GLU HB3 1 1
16 23665 1 1 84 GLU HG2 H -6.542 -12.293 6.437 1.00 . A A . 84 GLU HG2 1 1
16 23666 1 1 84 GLU HG3 H -6.685 -11.403 7.954 1.00 . A A . 84 GLU HG3 1 1
16 23667 1 1 84 GLU N N -3.699 -11.240 6.199 1.00 . A A . 84 GLU N 1 1
16 23668 1 1 84 GLU O O -3.609 -9.040 4.477 1.00 . A A . 84 GLU O 1 1
16 23669 1 1 84 GLU OE1 O -8.457 -10.278 5.579 1.00 . A A . 84 GLU OE1 1 1
16 23670 1 1 84 GLU OE2 O -9.128 -11.445 7.260 1.00 . A A . 84 GLU OE2 1 1
16 23671 1 1 85 PRO C C -5.529 -7.675 2.318 1.00 . A A . 85 PRO C 1 1
16 23672 1 1 85 PRO CA C -4.919 -9.047 2.038 1.00 . A A . 85 PRO CA 1 1
16 23673 1 1 85 PRO CB C -5.639 -9.723 0.877 1.00 . A A . 85 PRO CB 1 1
16 23674 1 1 85 PRO CD C -6.220 -10.935 2.887 1.00 . A A . 85 PRO CD 1 1
16 23675 1 1 85 PRO CG C -6.708 -10.555 1.512 1.00 . A A . 85 PRO CG 1 1
16 23676 1 1 85 PRO HA H -3.866 -8.962 1.824 1.00 . A A . 85 PRO HA 1 1
16 23677 1 1 85 PRO HB2 H -6.076 -8.979 0.224 1.00 . A A . 85 PRO HB2 1 1
16 23678 1 1 85 PRO HB3 H -4.959 -10.353 0.327 1.00 . A A . 85 PRO HB3 1 1
16 23679 1 1 85 PRO HD2 H -7.023 -10.855 3.608 1.00 . A A . 85 PRO HD2 1 1
16 23680 1 1 85 PRO HD3 H -5.812 -11.934 2.881 1.00 . A A . 85 PRO HD3 1 1
16 23681 1 1 85 PRO HG2 H -7.622 -9.983 1.590 1.00 . A A . 85 PRO HG2 1 1
16 23682 1 1 85 PRO HG3 H -6.878 -11.446 0.929 1.00 . A A . 85 PRO HG3 1 1
16 23683 1 1 85 PRO N N -5.164 -9.960 3.176 1.00 . A A . 85 PRO N 1 1
16 23684 1 1 85 PRO O O -5.842 -7.337 3.443 1.00 . A A . 85 PRO O 1 1
16 23685 1 1 86 VAL C C -7.648 -5.466 0.764 1.00 . A A . 86 VAL C 1 1
16 23686 1 1 86 VAL CA C -6.303 -5.539 1.488 1.00 . A A . 86 VAL CA 1 1
16 23687 1 1 86 VAL CB C -5.301 -4.576 0.857 1.00 . A A . 86 VAL CB 1 1
16 23688 1 1 86 VAL CG1 C -5.665 -3.139 1.230 1.00 . A A . 86 VAL CG1 1 1
16 23689 1 1 86 VAL CG2 C -3.897 -4.901 1.373 1.00 . A A . 86 VAL CG2 1 1
16 23690 1 1 86 VAL H H -5.450 -7.189 0.402 1.00 . A A . 86 VAL H 1 1
16 23691 1 1 86 VAL HA H -6.422 -5.319 2.536 1.00 . A A . 86 VAL HA 1 1
16 23692 1 1 86 VAL HB H -5.325 -4.685 -0.218 1.00 . A A . 86 VAL HB 1 1
16 23693 1 1 86 VAL HG11 H -5.660 -3.034 2.306 1.00 . A A . 86 VAL HG11 1 1
16 23694 1 1 86 VAL HG12 H -4.943 -2.462 0.799 1.00 . A A . 86 VAL HG12 1 1
16 23695 1 1 86 VAL HG13 H -6.648 -2.906 0.850 1.00 . A A . 86 VAL HG13 1 1
16 23696 1 1 86 VAL HG21 H -3.966 -5.638 2.159 1.00 . A A . 86 VAL HG21 1 1
16 23697 1 1 86 VAL HG22 H -3.298 -5.293 0.565 1.00 . A A . 86 VAL HG22 1 1
16 23698 1 1 86 VAL HG23 H -3.440 -4.004 1.758 1.00 . A A . 86 VAL HG23 1 1
16 23699 1 1 86 VAL N N -5.707 -6.889 1.298 1.00 . A A . 86 VAL N 1 1
16 23700 1 1 86 VAL O O -7.818 -6.056 -0.285 1.00 . A A . 86 VAL O 1 1
16 23701 1 1 87 PRO C C -9.896 -3.421 -0.223 1.00 . A A . 87 PRO C 1 1
16 23702 1 1 87 PRO CA C -9.897 -4.592 0.754 1.00 . A A . 87 PRO CA 1 1
16 23703 1 1 87 PRO CB C -10.786 -4.311 1.958 1.00 . A A . 87 PRO CB 1 1
16 23704 1 1 87 PRO CD C -8.449 -4.000 2.601 1.00 . A A . 87 PRO CD 1 1
16 23705 1 1 87 PRO CG C -9.881 -3.731 3.007 1.00 . A A . 87 PRO CG 1 1
16 23706 1 1 87 PRO HA H -10.206 -5.499 0.264 1.00 . A A . 87 PRO HA 1 1
16 23707 1 1 87 PRO HB2 H -11.558 -3.602 1.693 1.00 . A A . 87 PRO HB2 1 1
16 23708 1 1 87 PRO HB3 H -11.228 -5.227 2.320 1.00 . A A . 87 PRO HB3 1 1
16 23709 1 1 87 PRO HD2 H -7.927 -3.067 2.442 1.00 . A A . 87 PRO HD2 1 1
16 23710 1 1 87 PRO HD3 H -7.948 -4.597 3.346 1.00 . A A . 87 PRO HD3 1 1
16 23711 1 1 87 PRO HG2 H -10.047 -2.666 3.082 1.00 . A A . 87 PRO HG2 1 1
16 23712 1 1 87 PRO HG3 H -10.079 -4.199 3.960 1.00 . A A . 87 PRO HG3 1 1
16 23713 1 1 87 PRO N N -8.563 -4.743 1.348 1.00 . A A . 87 PRO N 1 1
16 23714 1 1 87 PRO O O -8.859 -2.974 -0.671 1.00 . A A . 87 PRO O 1 1
16 23715 1 1 88 MET C C -11.965 -0.653 -0.976 1.00 . A A . 88 MET C 1 1
16 23716 1 1 88 MET CA C -11.099 -1.790 -1.523 1.00 . A A . 88 MET CA 1 1
16 23717 1 1 88 MET CB C -11.725 -2.382 -2.781 1.00 . A A . 88 MET CB 1 1
16 23718 1 1 88 MET CE C -10.835 -6.095 -3.088 1.00 . A A . 88 MET CE 1 1
16 23719 1 1 88 MET CG C -10.761 -3.400 -3.393 1.00 . A A . 88 MET CG 1 1
16 23720 1 1 88 MET H H -11.870 -3.307 -0.199 1.00 . A A . 88 MET H 1 1
16 23721 1 1 88 MET HA H -10.105 -1.434 -1.742 1.00 . A A . 88 MET HA 1 1
16 23722 1 1 88 MET HB2 H -12.652 -2.870 -2.520 1.00 . A A . 88 MET HB2 1 1
16 23723 1 1 88 MET HB3 H -11.917 -1.595 -3.493 1.00 . A A . 88 MET HB3 1 1
16 23724 1 1 88 MET HE1 H -10.890 -5.867 -2.035 1.00 . A A . 88 MET HE1 1 1
16 23725 1 1 88 MET HE2 H -11.302 -7.051 -3.273 1.00 . A A . 88 MET HE2 1 1
16 23726 1 1 88 MET HE3 H -9.798 -6.129 -3.392 1.00 . A A . 88 MET HE3 1 1
16 23727 1 1 88 MET HG2 H -10.212 -2.938 -4.201 1.00 . A A . 88 MET HG2 1 1
16 23728 1 1 88 MET HG3 H -10.069 -3.740 -2.637 1.00 . A A . 88 MET HG3 1 1
16 23729 1 1 88 MET N N -11.045 -2.926 -0.564 1.00 . A A . 88 MET N 1 1
16 23730 1 1 88 MET O O -12.318 0.264 -1.691 1.00 . A A . 88 MET O 1 1
16 23731 1 1 88 MET SD S -11.696 -4.812 -4.029 1.00 . A A . 88 MET SD 1 1
16 23732 1 1 89 SER C C -13.174 0.372 2.353 1.00 . A A . 89 SER C 1 1
16 23733 1 1 89 SER CA C -13.157 0.404 0.835 1.00 . A A . 89 SER CA 1 1
16 23734 1 1 89 SER CB C -14.542 0.141 0.280 1.00 . A A . 89 SER CB 1 1
16 23735 1 1 89 SER H H -12.023 -1.441 0.850 1.00 . A A . 89 SER H 1 1
16 23736 1 1 89 SER HA H -12.791 1.349 0.497 1.00 . A A . 89 SER HA 1 1
16 23737 1 1 89 SER HB2 H -14.547 0.334 -0.777 1.00 . A A . 89 SER HB2 1 1
16 23738 1 1 89 SER HB3 H -14.794 -0.894 0.459 1.00 . A A . 89 SER HB3 1 1
16 23739 1 1 89 SER HG H -15.939 1.494 0.247 1.00 . A A . 89 SER HG 1 1
16 23740 1 1 89 SER N N -12.313 -0.696 0.279 1.00 . A A . 89 SER N 1 1
16 23741 1 1 89 SER O O -14.069 0.886 2.994 1.00 . A A . 89 SER O 1 1
16 23742 1 1 89 SER OG O -15.480 0.993 0.924 1.00 . A A . 89 SER OG 1 1
16 23743 1 1 90 LEU C C -13.337 -0.905 5.008 1.00 . A A . 90 LEU C 1 1
16 23744 1 1 90 LEU CA C -12.079 -0.275 4.404 1.00 . A A . 90 LEU CA 1 1
16 23745 1 1 90 LEU CB C -11.972 1.185 4.850 1.00 . A A . 90 LEU CB 1 1
16 23746 1 1 90 LEU CD1 C -10.587 2.817 6.132 1.00 . A A . 90 LEU CD1 1 1
16 23747 1 1 90 LEU CD2 C -10.187 0.373 6.405 1.00 . A A . 90 LEU CD2 1 1
16 23748 1 1 90 LEU CG C -10.578 1.469 5.412 1.00 . A A . 90 LEU CG 1 1
16 23749 1 1 90 LEU H H -11.474 -0.585 2.354 1.00 . A A . 90 LEU H 1 1
16 23750 1 1 90 LEU HA H -11.200 -0.819 4.702 1.00 . A A . 90 LEU HA 1 1
16 23751 1 1 90 LEU HB2 H -12.154 1.831 4.003 1.00 . A A . 90 LEU HB2 1 1
16 23752 1 1 90 LEU HB3 H -12.709 1.381 5.613 1.00 . A A . 90 LEU HB3 1 1
16 23753 1 1 90 LEU HD11 H -11.606 3.100 6.352 1.00 . A A . 90 LEU HD11 1 1
16 23754 1 1 90 LEU HD12 H -10.030 2.736 7.054 1.00 . A A . 90 LEU HD12 1 1
16 23755 1 1 90 LEU HD13 H -10.133 3.566 5.501 1.00 . A A . 90 LEU HD13 1 1
16 23756 1 1 90 LEU HD21 H -11.080 -0.088 6.800 1.00 . A A . 90 LEU HD21 1 1
16 23757 1 1 90 LEU HD22 H -9.588 -0.373 5.905 1.00 . A A . 90 LEU HD22 1 1
16 23758 1 1 90 LEU HD23 H -9.619 0.808 7.215 1.00 . A A . 90 LEU HD23 1 1
16 23759 1 1 90 LEU HG H -9.864 1.498 4.604 1.00 . A A . 90 LEU HG 1 1
16 23760 1 1 90 LEU N N -12.176 -0.207 2.917 1.00 . A A . 90 LEU N 1 1
16 23761 1 1 90 LEU O O -14.416 -0.356 4.907 1.00 . A A . 90 LEU O 1 1
16 23762 1 1 91 PRO C C -14.700 -1.932 7.550 1.00 . A A . 91 PRO C 1 1
16 23763 1 1 91 PRO CA C -14.295 -2.712 6.294 1.00 . A A . 91 PRO CA 1 1
16 23764 1 1 91 PRO CB C -13.739 -4.089 6.640 1.00 . A A . 91 PRO CB 1 1
16 23765 1 1 91 PRO CD C -11.897 -2.756 5.819 1.00 . A A . 91 PRO CD 1 1
16 23766 1 1 91 PRO CG C -12.260 -3.895 6.738 1.00 . A A . 91 PRO CG 1 1
16 23767 1 1 91 PRO HA H -15.126 -2.804 5.613 1.00 . A A . 91 PRO HA 1 1
16 23768 1 1 91 PRO HB2 H -14.140 -4.428 7.586 1.00 . A A . 91 PRO HB2 1 1
16 23769 1 1 91 PRO HB3 H -13.967 -4.795 5.858 1.00 . A A . 91 PRO HB3 1 1
16 23770 1 1 91 PRO HD2 H -11.149 -2.124 6.279 1.00 . A A . 91 PRO HD2 1 1
16 23771 1 1 91 PRO HD3 H -11.548 -3.131 4.870 1.00 . A A . 91 PRO HD3 1 1
16 23772 1 1 91 PRO HG2 H -11.994 -3.651 7.754 1.00 . A A . 91 PRO HG2 1 1
16 23773 1 1 91 PRO HG3 H -11.748 -4.792 6.425 1.00 . A A . 91 PRO HG3 1 1
16 23774 1 1 91 PRO N N -13.156 -2.028 5.644 1.00 . A A . 91 PRO N 1 1
16 23775 1 1 91 PRO O O -14.059 -0.961 7.903 1.00 . A A . 91 PRO O 1 1
16 23776 1 1 92 PRO C C -15.370 -1.952 10.603 1.00 . A A . 92 PRO C 1 1
16 23777 1 1 92 PRO CA C -16.255 -1.667 9.388 1.00 . A A . 92 PRO CA 1 1
16 23778 1 1 92 PRO CB C -17.652 -2.243 9.586 1.00 . A A . 92 PRO CB 1 1
16 23779 1 1 92 PRO CD C -16.590 -3.519 7.819 1.00 . A A . 92 PRO CD 1 1
16 23780 1 1 92 PRO CG C -17.616 -3.586 8.925 1.00 . A A . 92 PRO CG 1 1
16 23781 1 1 92 PRO HA H -16.313 -0.609 9.212 1.00 . A A . 92 PRO HA 1 1
16 23782 1 1 92 PRO HB2 H -17.869 -2.345 10.641 1.00 . A A . 92 PRO HB2 1 1
16 23783 1 1 92 PRO HB3 H -18.389 -1.616 9.107 1.00 . A A . 92 PRO HB3 1 1
16 23784 1 1 92 PRO HD2 H -15.997 -4.424 7.801 1.00 . A A . 92 PRO HD2 1 1
16 23785 1 1 92 PRO HD3 H -17.067 -3.355 6.867 1.00 . A A . 92 PRO HD3 1 1
16 23786 1 1 92 PRO HG2 H -17.333 -4.340 9.645 1.00 . A A . 92 PRO HG2 1 1
16 23787 1 1 92 PRO HG3 H -18.583 -3.818 8.508 1.00 . A A . 92 PRO HG3 1 1
16 23788 1 1 92 PRO N N -15.760 -2.363 8.174 1.00 . A A . 92 PRO N 1 1
16 23789 1 1 92 PRO O O -15.378 -1.217 11.570 1.00 . A A . 92 PRO O 1 1
16 23790 1 1 93 ALA C C -12.366 -2.633 11.527 1.00 . A A . 93 ALA C 1 1
16 23791 1 1 93 ALA CA C -13.719 -3.310 11.724 1.00 . A A . 93 ALA CA 1 1
16 23792 1 1 93 ALA CB C -13.565 -4.828 11.705 1.00 . A A . 93 ALA CB 1 1
16 23793 1 1 93 ALA H H -14.598 -3.581 9.778 1.00 . A A . 93 ALA H 1 1
16 23794 1 1 93 ALA HA H -14.176 -2.993 12.649 1.00 . A A . 93 ALA HA 1 1
16 23795 1 1 93 ALA HB1 H -14.318 -5.258 11.062 1.00 . A A . 93 ALA HB1 1 1
16 23796 1 1 93 ALA HB2 H -12.584 -5.083 11.332 1.00 . A A . 93 ALA HB2 1 1
16 23797 1 1 93 ALA HB3 H -13.681 -5.216 12.706 1.00 . A A . 93 ALA HB3 1 1
16 23798 1 1 93 ALA N N -14.602 -3.001 10.566 1.00 . A A . 93 ALA N 1 1
16 23799 1 1 93 ALA O O -11.348 -3.110 11.986 1.00 . A A . 93 ALA O 1 1
16 23800 1 1 94 LEU C C -11.100 0.629 10.979 1.00 . A A . 94 LEU C 1 1
16 23801 1 1 94 LEU CA C -11.047 -0.848 10.577 1.00 . A A . 94 LEU CA 1 1
16 23802 1 1 94 LEU CB C -10.837 -0.960 9.069 1.00 . A A . 94 LEU CB 1 1
16 23803 1 1 94 LEU CD1 C -8.496 -1.614 9.591 1.00 . A A . 94 LEU CD1 1 1
16 23804 1 1 94 LEU CD2 C -10.234 -3.367 9.190 1.00 . A A . 94 LEU CD2 1 1
16 23805 1 1 94 LEU CG C -9.742 -1.978 8.784 1.00 . A A . 94 LEU CG 1 1
16 23806 1 1 94 LEU H H -13.174 -1.179 10.447 1.00 . A A . 94 LEU H 1 1
16 23807 1 1 94 LEU HA H -10.254 -1.355 11.096 1.00 . A A . 94 LEU HA 1 1
16 23808 1 1 94 LEU HB2 H -11.757 -1.279 8.600 1.00 . A A . 94 LEU HB2 1 1
16 23809 1 1 94 LEU HB3 H -10.545 0.001 8.675 1.00 . A A . 94 LEU HB3 1 1
16 23810 1 1 94 LEU HD11 H -8.716 -0.777 10.237 1.00 . A A . 94 LEU HD11 1 1
16 23811 1 1 94 LEU HD12 H -8.194 -2.461 10.189 1.00 . A A . 94 LEU HD12 1 1
16 23812 1 1 94 LEU HD13 H -7.698 -1.348 8.915 1.00 . A A . 94 LEU HD13 1 1
16 23813 1 1 94 LEU HD21 H -11.235 -3.287 9.594 1.00 . A A . 94 LEU HD21 1 1
16 23814 1 1 94 LEU HD22 H -10.249 -4.010 8.322 1.00 . A A . 94 LEU HD22 1 1
16 23815 1 1 94 LEU HD23 H -9.573 -3.780 9.933 1.00 . A A . 94 LEU HD23 1 1
16 23816 1 1 94 LEU HG H -9.504 -1.969 7.729 1.00 . A A . 94 LEU HG 1 1
16 23817 1 1 94 LEU N N -12.344 -1.536 10.825 1.00 . A A . 94 LEU N 1 1
16 23818 1 1 94 LEU O O -10.088 1.236 11.270 1.00 . A A . 94 LEU O 1 1
16 23819 1 1 95 VAL C C -12.602 2.846 12.826 1.00 . A A . 95 VAL C 1 1
16 23820 1 1 95 VAL CA C -12.352 2.664 11.329 1.00 . A A . 95 VAL CA 1 1
16 23821 1 1 95 VAL CB C -13.542 3.183 10.521 1.00 . A A . 95 VAL CB 1 1
16 23822 1 1 95 VAL CG1 C -13.235 3.073 9.027 1.00 . A A . 95 VAL CG1 1 1
16 23823 1 1 95 VAL CG2 C -14.783 2.348 10.846 1.00 . A A . 95 VAL CG2 1 1
16 23824 1 1 95 VAL H H -13.063 0.724 10.721 1.00 . A A . 95 VAL H 1 1
16 23825 1 1 95 VAL HA H -11.456 3.183 11.030 1.00 . A A . 95 VAL HA 1 1
16 23826 1 1 95 VAL HB H -13.725 4.214 10.775 1.00 . A A . 95 VAL HB 1 1
16 23827 1 1 95 VAL HG11 H -12.184 3.252 8.860 1.00 . A A . 95 VAL HG11 1 1
16 23828 1 1 95 VAL HG12 H -13.492 2.083 8.679 1.00 . A A . 95 VAL HG12 1 1
16 23829 1 1 95 VAL HG13 H -13.816 3.805 8.485 1.00 . A A . 95 VAL HG13 1 1
16 23830 1 1 95 VAL HG21 H -14.593 1.746 11.721 1.00 . A A . 95 VAL HG21 1 1
16 23831 1 1 95 VAL HG22 H -15.620 3.005 11.035 1.00 . A A . 95 VAL HG22 1 1
16 23832 1 1 95 VAL HG23 H -15.012 1.704 10.008 1.00 . A A . 95 VAL HG23 1 1
16 23833 1 1 95 VAL N N -12.259 1.220 10.974 1.00 . A A . 95 VAL N 1 1
16 23834 1 1 95 VAL O O -13.422 2.163 13.406 1.00 . A A . 95 VAL O 1 1
16 23835 1 1 96 PRO C C -13.408 4.746 15.074 1.00 . A A . 96 PRO C 1 1
16 23836 1 1 96 PRO CA C -12.055 4.069 14.845 1.00 . A A . 96 PRO CA 1 1
16 23837 1 1 96 PRO CB C -10.895 5.010 15.160 1.00 . A A . 96 PRO CB 1 1
16 23838 1 1 96 PRO CD C -10.885 4.648 12.774 1.00 . A A . 96 PRO CD 1 1
16 23839 1 1 96 PRO CG C -10.550 5.648 13.853 1.00 . A A . 96 PRO CG 1 1
16 23840 1 1 96 PRO HA H -11.973 3.166 15.428 1.00 . A A . 96 PRO HA 1 1
16 23841 1 1 96 PRO HB2 H -11.203 5.759 15.878 1.00 . A A . 96 PRO HB2 1 1
16 23842 1 1 96 PRO HB3 H -10.049 4.454 15.534 1.00 . A A . 96 PRO HB3 1 1
16 23843 1 1 96 PRO HD2 H -11.298 5.150 11.909 1.00 . A A . 96 PRO HD2 1 1
16 23844 1 1 96 PRO HD3 H -10.011 4.071 12.501 1.00 . A A . 96 PRO HD3 1 1
16 23845 1 1 96 PRO HG2 H -11.130 6.550 13.719 1.00 . A A . 96 PRO HG2 1 1
16 23846 1 1 96 PRO HG3 H -9.497 5.877 13.820 1.00 . A A . 96 PRO HG3 1 1
16 23847 1 1 96 PRO N N -11.891 3.781 13.402 1.00 . A A . 96 PRO N 1 1
16 23848 1 1 96 PRO O O -14.007 5.244 14.145 1.00 . A A . 96 PRO O 1 1
16 23849 1 1 97 PRO C C -15.118 6.853 16.578 1.00 . A A . 97 PRO C 1 1
16 23850 1 1 97 PRO CA C -15.166 5.326 16.642 1.00 . A A . 97 PRO CA 1 1
16 23851 1 1 97 PRO CB C -15.411 4.847 18.071 1.00 . A A . 97 PRO CB 1 1
16 23852 1 1 97 PRO CD C -13.184 4.145 17.466 1.00 . A A . 97 PRO CD 1 1
16 23853 1 1 97 PRO CG C -14.048 4.572 18.624 1.00 . A A . 97 PRO CG 1 1
16 23854 1 1 97 PRO HA H -15.937 4.952 15.988 1.00 . A A . 97 PRO HA 1 1
16 23855 1 1 97 PRO HB2 H -15.906 5.618 18.646 1.00 . A A . 97 PRO HB2 1 1
16 23856 1 1 97 PRO HB3 H -15.997 3.941 18.068 1.00 . A A . 97 PRO HB3 1 1
16 23857 1 1 97 PRO HD2 H -12.184 4.544 17.573 1.00 . A A . 97 PRO HD2 1 1
16 23858 1 1 97 PRO HD3 H -13.159 3.069 17.386 1.00 . A A . 97 PRO HD3 1 1
16 23859 1 1 97 PRO HG2 H -13.647 5.468 19.076 1.00 . A A . 97 PRO HG2 1 1
16 23860 1 1 97 PRO HG3 H -14.098 3.778 19.352 1.00 . A A . 97 PRO HG3 1 1
16 23861 1 1 97 PRO N N -13.852 4.724 16.297 1.00 . A A . 97 PRO N 1 1
16 23862 1 1 97 PRO O O -16.129 7.501 16.390 1.00 . A A . 97 PRO O 1 1
16 23863 1 1 98 SER C C -13.799 9.390 15.219 1.00 . A A . 98 SER C 1 1
16 23864 1 1 98 SER CA C -13.903 8.927 16.667 1.00 . A A . 98 SER CA 1 1
16 23865 1 1 98 SER CB C -12.655 9.316 17.458 1.00 . A A . 98 SER CB 1 1
16 23866 1 1 98 SER H H -13.156 6.914 16.878 1.00 . A A . 98 SER H 1 1
16 23867 1 1 98 SER HA H -14.780 9.352 17.120 1.00 . A A . 98 SER HA 1 1
16 23868 1 1 98 SER HB2 H -12.749 8.974 18.475 1.00 . A A . 98 SER HB2 1 1
16 23869 1 1 98 SER HB3 H -11.786 8.859 17.005 1.00 . A A . 98 SER HB3 1 1
16 23870 1 1 98 SER HG H -13.159 11.093 18.070 1.00 . A A . 98 SER HG 1 1
16 23871 1 1 98 SER N N -13.967 7.442 16.728 1.00 . A A . 98 SER N 1 1
16 23872 1 1 98 SER O O -13.752 10.570 14.933 1.00 . A A . 98 SER O 1 1
16 23873 1 1 98 SER OG O -12.519 10.731 17.453 1.00 . A A . 98 SER OG 1 1
16 23874 1 1 99 LYS C C -15.063 8.636 12.207 1.00 . A A . 99 LYS C 1 1
16 23875 1 1 99 LYS CA C -13.703 8.861 12.871 1.00 . A A . 99 LYS CA 1 1
16 23876 1 1 99 LYS CB C -12.635 7.951 12.265 1.00 . A A . 99 LYS CB 1 1
16 23877 1 1 99 LYS CD C -11.166 9.888 11.693 1.00 . A A . 99 LYS CD 1 1
16 23878 1 1 99 LYS CE C -9.709 10.352 11.632 1.00 . A A . 99 LYS CE 1 1
16 23879 1 1 99 LYS CG C -11.257 8.580 12.483 1.00 . A A . 99 LYS CG 1 1
16 23880 1 1 99 LYS H H -13.835 7.525 14.546 1.00 . A A . 99 LYS H 1 1
16 23881 1 1 99 LYS HA H -13.406 9.893 12.780 1.00 . A A . 99 LYS HA 1 1
16 23882 1 1 99 LYS HB2 H -12.672 6.983 12.746 1.00 . A A . 99 LYS HB2 1 1
16 23883 1 1 99 LYS HB3 H -12.814 7.837 11.207 1.00 . A A . 99 LYS HB3 1 1
16 23884 1 1 99 LYS HD2 H -11.536 9.729 10.691 1.00 . A A . 99 LYS HD2 1 1
16 23885 1 1 99 LYS HD3 H -11.761 10.645 12.180 1.00 . A A . 99 LYS HD3 1 1
16 23886 1 1 99 LYS HE2 H -9.088 9.720 12.252 1.00 . A A . 99 LYS HE2 1 1
16 23887 1 1 99 LYS HE3 H -9.354 10.348 10.613 1.00 . A A . 99 LYS HE3 1 1
16 23888 1 1 99 LYS HG2 H -11.119 8.784 13.535 1.00 . A A . 99 LYS HG2 1 1
16 23889 1 1 99 LYS HG3 H -10.492 7.900 12.145 1.00 . A A . 99 LYS HG3 1 1
16 23890 1 1 99 LYS HZ1 H -10.639 12.190 11.924 1.00 . A A . 99 LYS HZ1 1 1
16 23891 1 1 99 LYS HZ2 H -9.610 11.724 13.192 1.00 . A A . 99 LYS HZ2 1 1
16 23892 1 1 99 LYS HZ3 H -8.956 12.290 11.730 1.00 . A A . 99 LYS HZ3 1 1
16 23893 1 1 99 LYS N N -13.782 8.471 14.299 1.00 . A A . 99 LYS N 1 1
16 23894 1 1 99 LYS NZ N -9.730 11.744 12.159 1.00 . A A . 99 LYS NZ 1 1
16 23895 1 1 99 LYS O O -15.245 8.914 11.039 1.00 . A A . 99 LYS O 1 1
16 23896 1 1 100 ARG C C -18.465 7.900 13.412 1.00 . A A . 100 ARG C 1 1
16 23897 1 1 100 ARG CA C -17.375 7.918 12.334 1.00 . A A . 100 ARG CA 1 1
16 23898 1 1 100 ARG CB C -17.278 6.561 11.616 1.00 . A A . 100 ARG CB 1 1
16 23899 1 1 100 ARG CD C -16.583 5.388 13.709 1.00 . A A . 100 ARG CD 1 1
16 23900 1 1 100 ARG CG C -17.610 5.415 12.579 1.00 . A A . 100 ARG CG 1 1
16 23901 1 1 100 ARG CZ C -16.974 3.018 14.016 1.00 . A A . 100 ARG CZ 1 1
16 23902 1 1 100 ARG H H -15.869 7.925 13.900 1.00 . A A . 100 ARG H 1 1
16 23903 1 1 100 ARG HA H -17.584 8.693 11.613 1.00 . A A . 100 ARG HA 1 1
16 23904 1 1 100 ARG HB2 H -17.974 6.545 10.790 1.00 . A A . 100 ARG HB2 1 1
16 23905 1 1 100 ARG HB3 H -16.274 6.429 11.237 1.00 . A A . 100 ARG HB3 1 1
16 23906 1 1 100 ARG HD2 H -15.762 6.049 13.479 1.00 . A A . 100 ARG HD2 1 1
16 23907 1 1 100 ARG HD3 H -17.043 5.666 14.643 1.00 . A A . 100 ARG HD3 1 1
16 23908 1 1 100 ARG HE H -15.173 3.761 13.623 1.00 . A A . 100 ARG HE 1 1
16 23909 1 1 100 ARG HG2 H -18.596 5.567 12.992 1.00 . A A . 100 ARG HG2 1 1
16 23910 1 1 100 ARG HG3 H -17.581 4.477 12.046 1.00 . A A . 100 ARG HG3 1 1
16 23911 1 1 100 ARG HH11 H -18.428 4.265 14.601 1.00 . A A . 100 ARG HH11 1 1
16 23912 1 1 100 ARG HH12 H -18.824 2.579 14.644 1.00 . A A . 100 ARG HH12 1 1
16 23913 1 1 100 ARG HH21 H -15.721 1.547 13.488 1.00 . A A . 100 ARG HH21 1 1
16 23914 1 1 100 ARG HH22 H -17.293 1.041 14.014 1.00 . A A . 100 ARG HH22 1 1
16 23915 1 1 100 ARG N N -16.028 8.142 12.944 1.00 . A A . 100 ARG N 1 1
16 23916 1 1 100 ARG NE N -16.119 3.973 13.768 1.00 . A A . 100 ARG NE 1 1
16 23917 1 1 100 ARG NH1 N -18.168 3.310 14.454 1.00 . A A . 100 ARG NH1 1 1
16 23918 1 1 100 ARG NH2 N -16.636 1.771 13.824 1.00 . A A . 100 ARG NH2 1 1
16 23919 1 1 100 ARG O O -18.216 8.173 14.569 1.00 . A A . 100 ARG O 1 1
16 23920 2 2 1 CA CA CA -4.623 11.491 7.842 1.00 . B A . 107 CA CA 1 1
17 23921 1 1 6 PRO C C -12.225 -3.092 17.763 1.00 . A A . 6 PRO C 1 1
17 23922 1 1 6 PRO CA C -12.919 -3.555 19.047 1.00 . A A . 6 PRO CA 1 1
17 23923 1 1 6 PRO CB C -11.938 -3.580 20.217 1.00 . A A . 6 PRO CB 1 1
17 23924 1 1 6 PRO CD C -12.508 -5.874 19.722 1.00 . A A . 6 PRO CD 1 1
17 23925 1 1 6 PRO CG C -11.419 -4.983 20.259 1.00 . A A . 6 PRO CG 1 1
17 23926 1 1 6 PRO HA H -13.757 -2.920 19.281 1.00 . A A . 6 PRO HA 1 1
17 23927 1 1 6 PRO HB2 H -11.131 -2.881 20.043 1.00 . A A . 6 PRO HB2 1 1
17 23928 1 1 6 PRO HB3 H -12.447 -3.347 21.139 1.00 . A A . 6 PRO HB3 1 1
17 23929 1 1 6 PRO HD2 H -12.087 -6.655 19.103 1.00 . A A . 6 PRO HD2 1 1
17 23930 1 1 6 PRO HD3 H -13.085 -6.297 20.529 1.00 . A A . 6 PRO HD3 1 1
17 23931 1 1 6 PRO HG2 H -10.533 -5.065 19.642 1.00 . A A . 6 PRO HG2 1 1
17 23932 1 1 6 PRO HG3 H -11.189 -5.261 21.275 1.00 . A A . 6 PRO HG3 1 1
17 23933 1 1 6 PRO N N -13.343 -4.971 18.922 1.00 . A A . 6 PRO N 1 1
17 23934 1 1 6 PRO O O -12.253 -3.767 16.754 1.00 . A A . 6 PRO O 1 1
17 23935 1 1 7 TRP C C -10.024 -2.556 15.995 1.00 . A A . 7 TRP C 1 1
17 23936 1 1 7 TRP CA C -10.900 -1.447 16.580 1.00 . A A . 7 TRP CA 1 1
17 23937 1 1 7 TRP CB C -10.045 -0.282 17.078 1.00 . A A . 7 TRP CB 1 1
17 23938 1 1 7 TRP CD1 C -9.469 0.104 14.647 1.00 . A A . 7 TRP CD1 1 1
17 23939 1 1 7 TRP CD2 C -7.954 0.994 16.049 1.00 . A A . 7 TRP CD2 1 1
17 23940 1 1 7 TRP CE2 C -7.510 1.283 14.736 1.00 . A A . 7 TRP CE2 1 1
17 23941 1 1 7 TRP CE3 C -7.174 1.445 17.128 1.00 . A A . 7 TRP CE3 1 1
17 23942 1 1 7 TRP CG C -9.198 0.244 15.964 1.00 . A A . 7 TRP CG 1 1
17 23943 1 1 7 TRP CH2 C -5.570 2.439 15.587 1.00 . A A . 7 TRP CH2 1 1
17 23944 1 1 7 TRP CZ2 C -6.334 1.998 14.503 1.00 . A A . 7 TRP CZ2 1 1
17 23945 1 1 7 TRP CZ3 C -5.989 2.163 16.896 1.00 . A A . 7 TRP CZ3 1 1
17 23946 1 1 7 TRP H H -11.582 -1.421 18.619 1.00 . A A . 7 TRP H 1 1
17 23947 1 1 7 TRP HA H -11.612 -1.100 15.848 1.00 . A A . 7 TRP HA 1 1
17 23948 1 1 7 TRP HB2 H -10.689 0.506 17.437 1.00 . A A . 7 TRP HB2 1 1
17 23949 1 1 7 TRP HB3 H -9.409 -0.621 17.882 1.00 . A A . 7 TRP HB3 1 1
17 23950 1 1 7 TRP HD1 H -10.328 -0.404 14.235 1.00 . A A . 7 TRP HD1 1 1
17 23951 1 1 7 TRP HE1 H -8.427 0.764 12.939 1.00 . A A . 7 TRP HE1 1 1
17 23952 1 1 7 TRP HE3 H -7.488 1.237 18.140 1.00 . A A . 7 TRP HE3 1 1
17 23953 1 1 7 TRP HH2 H -4.658 2.991 15.417 1.00 . A A . 7 TRP HH2 1 1
17 23954 1 1 7 TRP HZ2 H -6.015 2.206 13.492 1.00 . A A . 7 TRP HZ2 1 1
17 23955 1 1 7 TRP HZ3 H -5.397 2.503 17.733 1.00 . A A . 7 TRP HZ3 1 1
17 23956 1 1 7 TRP N N -11.598 -1.949 17.795 1.00 . A A . 7 TRP N 1 1
17 23957 1 1 7 TRP NE1 N -8.469 0.721 13.917 1.00 . A A . 7 TRP NE1 1 1
17 23958 1 1 7 TRP O O -9.267 -3.196 16.698 1.00 . A A . 7 TRP O 1 1
17 23959 1 1 8 ALA C C -7.886 -3.857 14.654 1.00 . A A . 8 ALA C 1 1
17 23960 1 1 8 ALA CA C -9.303 -3.865 14.084 1.00 . A A . 8 ALA CA 1 1
17 23961 1 1 8 ALA CB C -9.275 -3.519 12.599 1.00 . A A . 8 ALA CB 1 1
17 23962 1 1 8 ALA H H -10.748 -2.267 14.169 1.00 . A A . 8 ALA H 1 1
17 23963 1 1 8 ALA HA H -9.765 -4.827 14.229 1.00 . A A . 8 ALA HA 1 1
17 23964 1 1 8 ALA HB1 H -9.053 -2.469 12.479 1.00 . A A . 8 ALA HB1 1 1
17 23965 1 1 8 ALA HB2 H -8.515 -4.107 12.108 1.00 . A A . 8 ALA HB2 1 1
17 23966 1 1 8 ALA HB3 H -10.237 -3.736 12.160 1.00 . A A . 8 ALA HB3 1 1
17 23967 1 1 8 ALA N N -10.126 -2.793 14.714 1.00 . A A . 8 ALA N 1 1
17 23968 1 1 8 ALA O O -7.212 -4.868 14.684 1.00 . A A . 8 ALA O 1 1
17 23969 1 1 9 VAL C C -6.122 -2.619 17.207 1.00 . A A . 9 VAL C 1 1
17 23970 1 1 9 VAL CA C -6.053 -2.655 15.676 1.00 . A A . 9 VAL CA 1 1
17 23971 1 1 9 VAL CB C -5.455 -1.361 15.119 1.00 . A A . 9 VAL CB 1 1
17 23972 1 1 9 VAL CG1 C -4.056 -1.152 15.704 1.00 . A A . 9 VAL CG1 1 1
17 23973 1 1 9 VAL CG2 C -5.358 -1.460 13.592 1.00 . A A . 9 VAL CG2 1 1
17 23974 1 1 9 VAL H H -7.988 -1.919 15.076 1.00 . A A . 9 VAL H 1 1
17 23975 1 1 9 VAL HA H -5.469 -3.501 15.348 1.00 . A A . 9 VAL HA 1 1
17 23976 1 1 9 VAL HB H -6.086 -0.527 15.389 1.00 . A A . 9 VAL HB 1 1
17 23977 1 1 9 VAL HG11 H -3.463 -2.039 15.543 1.00 . A A . 9 VAL HG11 1 1
17 23978 1 1 9 VAL HG12 H -3.585 -0.310 15.219 1.00 . A A . 9 VAL HG12 1 1
17 23979 1 1 9 VAL HG13 H -4.135 -0.959 16.765 1.00 . A A . 9 VAL HG13 1 1
17 23980 1 1 9 VAL HG21 H -6.335 -1.668 13.179 1.00 . A A . 9 VAL HG21 1 1
17 23981 1 1 9 VAL HG22 H -4.992 -0.525 13.193 1.00 . A A . 9 VAL HG22 1 1
17 23982 1 1 9 VAL HG23 H -4.677 -2.257 13.322 1.00 . A A . 9 VAL HG23 1 1
17 23983 1 1 9 VAL N N -7.428 -2.724 15.107 1.00 . A A . 9 VAL N 1 1
17 23984 1 1 9 VAL O O -6.964 -1.961 17.786 1.00 . A A . 9 VAL O 1 1
17 23985 1 1 10 LYS C C -4.242 -2.364 19.918 1.00 . A A . 10 LYS C 1 1
17 23986 1 1 10 LYS CA C -5.265 -3.356 19.357 1.00 . A A . 10 LYS CA 1 1
17 23987 1 1 10 LYS CB C -4.874 -4.788 19.723 1.00 . A A . 10 LYS CB 1 1
17 23988 1 1 10 LYS CD C -5.637 -6.890 20.836 1.00 . A A . 10 LYS CD 1 1
17 23989 1 1 10 LYS CE C -6.239 -7.154 22.217 1.00 . A A . 10 LYS CE 1 1
17 23990 1 1 10 LYS CG C -6.073 -5.508 20.344 1.00 . A A . 10 LYS CG 1 1
17 23991 1 1 10 LYS H H -4.583 -3.862 17.376 1.00 . A A . 10 LYS H 1 1
17 23992 1 1 10 LYS HA H -6.252 -3.136 19.730 1.00 . A A . 10 LYS HA 1 1
17 23993 1 1 10 LYS HB2 H -4.561 -5.313 18.833 1.00 . A A . 10 LYS HB2 1 1
17 23994 1 1 10 LYS HB3 H -4.060 -4.769 20.433 1.00 . A A . 10 LYS HB3 1 1
17 23995 1 1 10 LYS HD2 H -5.981 -7.645 20.142 1.00 . A A . 10 LYS HD2 1 1
17 23996 1 1 10 LYS HD3 H -4.561 -6.927 20.901 1.00 . A A . 10 LYS HD3 1 1
17 23997 1 1 10 LYS HE2 H -5.459 -7.402 22.924 1.00 . A A . 10 LYS HE2 1 1
17 23998 1 1 10 LYS HE3 H -6.796 -6.295 22.555 1.00 . A A . 10 LYS HE3 1 1
17 23999 1 1 10 LYS HG2 H -6.448 -4.930 21.176 1.00 . A A . 10 LYS HG2 1 1
17 24000 1 1 10 LYS HG3 H -6.849 -5.619 19.603 1.00 . A A . 10 LYS HG3 1 1
17 24001 1 1 10 LYS HZ1 H -7.602 -8.246 21.086 1.00 . A A . 10 LYS HZ1 1 1
17 24002 1 1 10 LYS HZ2 H -6.612 -9.198 22.085 1.00 . A A . 10 LYS HZ2 1 1
17 24003 1 1 10 LYS HZ3 H -7.887 -8.305 22.760 1.00 . A A . 10 LYS HZ3 1 1
17 24004 1 1 10 LYS N N -5.249 -3.333 17.864 1.00 . A A . 10 LYS N 1 1
17 24005 1 1 10 LYS NZ N -7.154 -8.313 22.022 1.00 . A A . 10 LYS NZ 1 1
17 24006 1 1 10 LYS O O -3.552 -1.698 19.172 1.00 . A A . 10 LYS O 1 1
17 24007 1 1 11 PRO C C -1.782 -1.885 21.670 1.00 . A A . 11 PRO C 1 1
17 24008 1 1 11 PRO CA C -3.213 -1.395 21.893 1.00 . A A . 11 PRO CA 1 1
17 24009 1 1 11 PRO CB C -3.603 -1.483 23.366 1.00 . A A . 11 PRO CB 1 1
17 24010 1 1 11 PRO CD C -4.967 -3.077 22.186 1.00 . A A . 11 PRO CD 1 1
17 24011 1 1 11 PRO CG C -4.288 -2.805 23.503 1.00 . A A . 11 PRO CG 1 1
17 24012 1 1 11 PRO HA H -3.332 -0.384 21.537 1.00 . A A . 11 PRO HA 1 1
17 24013 1 1 11 PRO HB2 H -2.718 -1.450 23.988 1.00 . A A . 11 PRO HB2 1 1
17 24014 1 1 11 PRO HB3 H -4.280 -0.686 23.627 1.00 . A A . 11 PRO HB3 1 1
17 24015 1 1 11 PRO HD2 H -4.935 -4.132 21.958 1.00 . A A . 11 PRO HD2 1 1
17 24016 1 1 11 PRO HD3 H -5.984 -2.719 22.202 1.00 . A A . 11 PRO HD3 1 1
17 24017 1 1 11 PRO HG2 H -3.561 -3.577 23.715 1.00 . A A . 11 PRO HG2 1 1
17 24018 1 1 11 PRO HG3 H -5.024 -2.761 24.291 1.00 . A A . 11 PRO HG3 1 1
17 24019 1 1 11 PRO N N -4.173 -2.306 21.222 1.00 . A A . 11 PRO N 1 1
17 24020 1 1 11 PRO O O -0.863 -1.106 21.518 1.00 . A A . 11 PRO O 1 1
17 24021 1 1 12 GLU C C 0.159 -3.573 19.941 1.00 . A A . 12 GLU C 1 1
17 24022 1 1 12 GLU CA C -0.222 -3.718 21.415 1.00 . A A . 12 GLU CA 1 1
17 24023 1 1 12 GLU CB C -0.305 -5.192 21.813 1.00 . A A . 12 GLU CB 1 1
17 24024 1 1 12 GLU CD C -1.365 -7.389 21.276 1.00 . A A . 12 GLU CD 1 1
17 24025 1 1 12 GLU CG C -1.148 -5.955 20.790 1.00 . A A . 12 GLU CG 1 1
17 24026 1 1 12 GLU H H -2.348 -3.784 21.759 1.00 . A A . 12 GLU H 1 1
17 24027 1 1 12 GLU HA H 0.492 -3.205 22.037 1.00 . A A . 12 GLU HA 1 1
17 24028 1 1 12 GLU HB2 H 0.689 -5.612 21.846 1.00 . A A . 12 GLU HB2 1 1
17 24029 1 1 12 GLU HB3 H -0.764 -5.276 22.788 1.00 . A A . 12 GLU HB3 1 1
17 24030 1 1 12 GLU HG2 H -2.104 -5.463 20.674 1.00 . A A . 12 GLU HG2 1 1
17 24031 1 1 12 GLU HG3 H -0.634 -5.972 19.841 1.00 . A A . 12 GLU HG3 1 1
17 24032 1 1 12 GLU N N -1.591 -3.175 21.639 1.00 . A A . 12 GLU N 1 1
17 24033 1 1 12 GLU O O 1.317 -3.432 19.600 1.00 . A A . 12 GLU O 1 1
17 24034 1 1 12 GLU OE1 O -0.382 -8.089 21.451 1.00 . A A . 12 GLU OE1 1 1
17 24035 1 1 12 GLU OE2 O -2.511 -7.764 21.464 1.00 . A A . 12 GLU OE2 1 1
17 24036 1 1 13 ASP C C -0.365 -1.932 17.314 1.00 . A A . 13 ASP C 1 1
17 24037 1 1 13 ASP CA C -0.497 -3.420 17.618 1.00 . A A . 13 ASP CA 1 1
17 24038 1 1 13 ASP CB C -1.688 -4.023 16.873 1.00 . A A . 13 ASP CB 1 1
17 24039 1 1 13 ASP CG C -1.307 -5.405 16.336 1.00 . A A . 13 ASP CG 1 1
17 24040 1 1 13 ASP H H -1.736 -3.678 19.359 1.00 . A A . 13 ASP H 1 1
17 24041 1 1 13 ASP HA H 0.410 -3.943 17.363 1.00 . A A . 13 ASP HA 1 1
17 24042 1 1 13 ASP HB2 H -2.526 -4.116 17.547 1.00 . A A . 13 ASP HB2 1 1
17 24043 1 1 13 ASP HB3 H -1.958 -3.382 16.047 1.00 . A A . 13 ASP HB3 1 1
17 24044 1 1 13 ASP N N -0.808 -3.583 19.064 1.00 . A A . 13 ASP N 1 1
17 24045 1 1 13 ASP O O 0.472 -1.511 16.540 1.00 . A A . 13 ASP O 1 1
17 24046 1 1 13 ASP OD1 O -0.551 -5.459 15.380 1.00 . A A . 13 ASP OD1 1 1
17 24047 1 1 13 ASP OD2 O -1.781 -6.384 16.888 1.00 . A A . 13 ASP OD2 1 1
17 24048 1 1 14 LYS C C 0.193 0.862 18.341 1.00 . A A . 14 LYS C 1 1
17 24049 1 1 14 LYS CA C -1.100 0.336 17.719 1.00 . A A . 14 LYS CA 1 1
17 24050 1 1 14 LYS CB C -2.317 0.917 18.435 1.00 . A A . 14 LYS CB 1 1
17 24051 1 1 14 LYS CD C -2.474 3.057 17.154 1.00 . A A . 14 LYS CD 1 1
17 24052 1 1 14 LYS CE C -3.386 4.276 17.323 1.00 . A A . 14 LYS CE 1 1
17 24053 1 1 14 LYS CG C -2.186 2.439 18.522 1.00 . A A . 14 LYS CG 1 1
17 24054 1 1 14 LYS H H -1.834 -1.496 18.573 1.00 . A A . 14 LYS H 1 1
17 24055 1 1 14 LYS HA H -1.138 0.562 16.668 1.00 . A A . 14 LYS HA 1 1
17 24056 1 1 14 LYS HB2 H -3.210 0.663 17.884 1.00 . A A . 14 LYS HB2 1 1
17 24057 1 1 14 LYS HB3 H -2.377 0.506 19.430 1.00 . A A . 14 LYS HB3 1 1
17 24058 1 1 14 LYS HD2 H -1.545 3.360 16.693 1.00 . A A . 14 LYS HD2 1 1
17 24059 1 1 14 LYS HD3 H -2.965 2.327 16.527 1.00 . A A . 14 LYS HD3 1 1
17 24060 1 1 14 LYS HE2 H -3.679 4.660 16.356 1.00 . A A . 14 LYS HE2 1 1
17 24061 1 1 14 LYS HE3 H -4.255 4.018 17.907 1.00 . A A . 14 LYS HE3 1 1
17 24062 1 1 14 LYS HG2 H -2.893 2.819 19.246 1.00 . A A . 14 LYS HG2 1 1
17 24063 1 1 14 LYS HG3 H -1.183 2.697 18.828 1.00 . A A . 14 LYS HG3 1 1
17 24064 1 1 14 LYS HZ1 H -1.563 5.174 17.778 1.00 . A A . 14 LYS HZ1 1 1
17 24065 1 1 14 LYS HZ2 H -2.884 6.237 17.810 1.00 . A A . 14 LYS HZ2 1 1
17 24066 1 1 14 LYS HZ3 H -2.657 5.129 19.077 1.00 . A A . 14 LYS HZ3 1 1
17 24067 1 1 14 LYS N N -1.180 -1.131 17.942 1.00 . A A . 14 LYS N 1 1
17 24068 1 1 14 LYS NZ N -2.560 5.279 18.052 1.00 . A A . 14 LYS NZ 1 1
17 24069 1 1 14 LYS O O 0.682 1.918 17.991 1.00 . A A . 14 LYS O 1 1
17 24070 1 1 15 ALA C C 3.156 0.411 18.877 1.00 . A A . 15 ALA C 1 1
17 24071 1 1 15 ALA CA C 2.025 0.554 19.890 1.00 . A A . 15 ALA CA 1 1
17 24072 1 1 15 ALA CB C 2.230 -0.397 21.069 1.00 . A A . 15 ALA CB 1 1
17 24073 1 1 15 ALA H H 0.346 -0.737 19.505 1.00 . A A . 15 ALA H 1 1
17 24074 1 1 15 ALA HA H 1.948 1.572 20.236 1.00 . A A . 15 ALA HA 1 1
17 24075 1 1 15 ALA HB1 H 1.586 -1.257 20.954 1.00 . A A . 15 ALA HB1 1 1
17 24076 1 1 15 ALA HB2 H 3.260 -0.721 21.094 1.00 . A A . 15 ALA HB2 1 1
17 24077 1 1 15 ALA HB3 H 1.990 0.114 21.989 1.00 . A A . 15 ALA HB3 1 1
17 24078 1 1 15 ALA N N 0.754 0.118 19.252 1.00 . A A . 15 ALA N 1 1
17 24079 1 1 15 ALA O O 3.980 1.289 18.719 1.00 . A A . 15 ALA O 1 1
17 24080 1 1 16 LYS C C 3.902 0.015 15.944 1.00 . A A . 16 LYS C 1 1
17 24081 1 1 16 LYS CA C 4.242 -0.871 17.145 1.00 . A A . 16 LYS CA 1 1
17 24082 1 1 16 LYS CB C 4.210 -2.371 16.810 1.00 . A A . 16 LYS CB 1 1
17 24083 1 1 16 LYS CD C 3.500 -4.096 15.150 1.00 . A A . 16 LYS CD 1 1
17 24084 1 1 16 LYS CE C 2.522 -4.949 15.966 1.00 . A A . 16 LYS CE 1 1
17 24085 1 1 16 LYS CG C 3.368 -2.629 15.562 1.00 . A A . 16 LYS CG 1 1
17 24086 1 1 16 LYS H H 2.498 -1.374 18.297 1.00 . A A . 16 LYS H 1 1
17 24087 1 1 16 LYS HA H 5.204 -0.603 17.545 1.00 . A A . 16 LYS HA 1 1
17 24088 1 1 16 LYS HB2 H 5.218 -2.717 16.638 1.00 . A A . 16 LYS HB2 1 1
17 24089 1 1 16 LYS HB3 H 3.785 -2.909 17.644 1.00 . A A . 16 LYS HB3 1 1
17 24090 1 1 16 LYS HD2 H 3.275 -4.197 14.098 1.00 . A A . 16 LYS HD2 1 1
17 24091 1 1 16 LYS HD3 H 4.508 -4.434 15.336 1.00 . A A . 16 LYS HD3 1 1
17 24092 1 1 16 LYS HE2 H 2.859 -5.024 16.991 1.00 . A A . 16 LYS HE2 1 1
17 24093 1 1 16 LYS HE3 H 1.531 -4.526 15.925 1.00 . A A . 16 LYS HE3 1 1
17 24094 1 1 16 LYS HG2 H 2.334 -2.401 15.776 1.00 . A A . 16 LYS HG2 1 1
17 24095 1 1 16 LYS HG3 H 3.720 -1.998 14.763 1.00 . A A . 16 LYS HG3 1 1
17 24096 1 1 16 LYS HZ1 H 3.277 -6.324 14.588 1.00 . A A . 16 LYS HZ1 1 1
17 24097 1 1 16 LYS HZ2 H 2.715 -7.023 16.030 1.00 . A A . 16 LYS HZ2 1 1
17 24098 1 1 16 LYS HZ3 H 1.608 -6.468 14.871 1.00 . A A . 16 LYS HZ3 1 1
17 24099 1 1 16 LYS N N 3.185 -0.686 18.170 1.00 . A A . 16 LYS N 1 1
17 24100 1 1 16 LYS NZ N 2.532 -6.292 15.314 1.00 . A A . 16 LYS NZ 1 1
17 24101 1 1 16 LYS O O 4.760 0.429 15.191 1.00 . A A . 16 LYS O 1 1
17 24102 1 1 17 TYR C C 2.651 2.652 15.017 1.00 . A A . 17 TYR C 1 1
17 24103 1 1 17 TYR CA C 2.226 1.227 14.678 1.00 . A A . 17 TYR CA 1 1
17 24104 1 1 17 TYR CB C 0.697 1.139 14.634 1.00 . A A . 17 TYR CB 1 1
17 24105 1 1 17 TYR CD1 C 1.191 -1.281 14.078 1.00 . A A . 17 TYR CD1 1 1
17 24106 1 1 17 TYR CD2 C -1.116 -0.545 14.164 1.00 . A A . 17 TYR CD2 1 1
17 24107 1 1 17 TYR CE1 C 0.766 -2.575 13.755 1.00 . A A . 17 TYR CE1 1 1
17 24108 1 1 17 TYR CE2 C -1.543 -1.838 13.840 1.00 . A A . 17 TYR CE2 1 1
17 24109 1 1 17 TYR CG C 0.250 -0.264 14.284 1.00 . A A . 17 TYR CG 1 1
17 24110 1 1 17 TYR CZ C -0.602 -2.854 13.636 1.00 . A A . 17 TYR CZ 1 1
17 24111 1 1 17 TYR H H 1.976 0.010 16.432 1.00 . A A . 17 TYR H 1 1
17 24112 1 1 17 TYR HA H 2.652 0.906 13.742 1.00 . A A . 17 TYR HA 1 1
17 24113 1 1 17 TYR HB2 H 0.297 1.409 15.600 1.00 . A A . 17 TYR HB2 1 1
17 24114 1 1 17 TYR HB3 H 0.324 1.827 13.890 1.00 . A A . 17 TYR HB3 1 1
17 24115 1 1 17 TYR HD1 H 2.245 -1.067 14.169 1.00 . A A . 17 TYR HD1 1 1
17 24116 1 1 17 TYR HD2 H -1.841 0.238 14.326 1.00 . A A . 17 TYR HD2 1 1
17 24117 1 1 17 TYR HE1 H 1.492 -3.358 13.600 1.00 . A A . 17 TYR HE1 1 1
17 24118 1 1 17 TYR HE2 H -2.598 -2.052 13.747 1.00 . A A . 17 TYR HE2 1 1
17 24119 1 1 17 TYR HH H -0.331 -4.548 12.795 1.00 . A A . 17 TYR HH 1 1
17 24120 1 1 17 TYR N N 2.643 0.336 15.794 1.00 . A A . 17 TYR N 1 1
17 24121 1 1 17 TYR O O 3.036 3.423 14.162 1.00 . A A . 17 TYR O 1 1
17 24122 1 1 17 TYR OH O -1.021 -4.131 13.317 1.00 . A A . 17 TYR OH 1 1
17 24123 1 1 18 ASP C C 4.505 4.480 16.735 1.00 . A A . 18 ASP C 1 1
17 24124 1 1 18 ASP CA C 2.983 4.365 16.704 1.00 . A A . 18 ASP CA 1 1
17 24125 1 1 18 ASP CB C 2.406 4.521 18.110 1.00 . A A . 18 ASP CB 1 1
17 24126 1 1 18 ASP CG C 2.641 5.950 18.605 1.00 . A A . 18 ASP CG 1 1
17 24127 1 1 18 ASP H H 2.269 2.342 16.941 1.00 . A A . 18 ASP H 1 1
17 24128 1 1 18 ASP HA H 2.561 5.107 16.043 1.00 . A A . 18 ASP HA 1 1
17 24129 1 1 18 ASP HB2 H 1.346 4.316 18.089 1.00 . A A . 18 ASP HB2 1 1
17 24130 1 1 18 ASP HB3 H 2.894 3.826 18.778 1.00 . A A . 18 ASP HB3 1 1
17 24131 1 1 18 ASP N N 2.583 2.994 16.275 1.00 . A A . 18 ASP N 1 1
17 24132 1 1 18 ASP O O 5.054 5.556 16.859 1.00 . A A . 18 ASP O 1 1
17 24133 1 1 18 ASP OD1 O 2.261 6.871 17.900 1.00 . A A . 18 ASP OD1 1 1
17 24134 1 1 18 ASP OD2 O 3.198 6.100 19.680 1.00 . A A . 18 ASP OD2 1 1
17 24135 1 1 19 ALA C C 7.114 3.531 15.131 1.00 . A A . 19 ALA C 1 1
17 24136 1 1 19 ALA CA C 6.678 3.435 16.580 1.00 . A A . 19 ALA CA 1 1
17 24137 1 1 19 ALA CB C 7.143 2.120 17.201 1.00 . A A . 19 ALA CB 1 1
17 24138 1 1 19 ALA H H 4.731 2.526 16.462 1.00 . A A . 19 ALA H 1 1
17 24139 1 1 19 ALA HA H 7.040 4.277 17.151 1.00 . A A . 19 ALA HA 1 1
17 24140 1 1 19 ALA HB1 H 6.287 1.493 17.399 1.00 . A A . 19 ALA HB1 1 1
17 24141 1 1 19 ALA HB2 H 7.808 1.617 16.516 1.00 . A A . 19 ALA HB2 1 1
17 24142 1 1 19 ALA HB3 H 7.663 2.322 18.125 1.00 . A A . 19 ALA HB3 1 1
17 24143 1 1 19 ALA N N 5.192 3.382 16.593 1.00 . A A . 19 ALA N 1 1
17 24144 1 1 19 ALA O O 8.065 4.204 14.785 1.00 . A A . 19 ALA O 1 1
17 24145 1 1 20 ILE C C 6.155 4.266 12.306 1.00 . A A . 20 ILE C 1 1
17 24146 1 1 20 ILE CA C 6.679 2.933 12.836 1.00 . A A . 20 ILE CA 1 1
17 24147 1 1 20 ILE CB C 5.895 1.759 12.255 1.00 . A A . 20 ILE CB 1 1
17 24148 1 1 20 ILE CD1 C 5.628 -0.712 12.436 1.00 . A A . 20 ILE CD1 1 1
17 24149 1 1 20 ILE CG1 C 6.612 0.449 12.581 1.00 . A A . 20 ILE CG1 1 1
17 24150 1 1 20 ILE CG2 C 5.787 1.916 10.749 1.00 . A A . 20 ILE CG2 1 1
17 24151 1 1 20 ILE H H 5.603 2.374 14.590 1.00 . A A . 20 ILE H 1 1
17 24152 1 1 20 ILE HA H 7.735 2.822 12.650 1.00 . A A . 20 ILE HA 1 1
17 24153 1 1 20 ILE HB H 4.905 1.743 12.686 1.00 . A A . 20 ILE HB 1 1
17 24154 1 1 20 ILE HD11 H 4.773 -0.543 13.076 1.00 . A A . 20 ILE HD11 1 1
17 24155 1 1 20 ILE HD12 H 5.301 -0.781 11.409 1.00 . A A . 20 ILE HD12 1 1
17 24156 1 1 20 ILE HD13 H 6.113 -1.634 12.721 1.00 . A A . 20 ILE HD13 1 1
17 24157 1 1 20 ILE HG12 H 7.439 0.311 11.899 1.00 . A A . 20 ILE HG12 1 1
17 24158 1 1 20 ILE HG13 H 6.982 0.482 13.594 1.00 . A A . 20 ILE HG13 1 1
17 24159 1 1 20 ILE HG21 H 5.503 2.929 10.517 1.00 . A A . 20 ILE HG21 1 1
17 24160 1 1 20 ILE HG22 H 6.737 1.690 10.295 1.00 . A A . 20 ILE HG22 1 1
17 24161 1 1 20 ILE HG23 H 5.036 1.237 10.376 1.00 . A A . 20 ILE HG23 1 1
17 24162 1 1 20 ILE N N 6.381 2.880 14.278 1.00 . A A . 20 ILE N 1 1
17 24163 1 1 20 ILE O O 6.693 4.846 11.384 1.00 . A A . 20 ILE O 1 1
17 24164 1 1 21 PHE C C 5.471 7.181 12.994 1.00 . A A . 21 PHE C 1 1
17 24165 1 1 21 PHE CA C 4.543 6.068 12.501 1.00 . A A . 21 PHE CA 1 1
17 24166 1 1 21 PHE CB C 3.164 6.130 13.182 1.00 . A A . 21 PHE CB 1 1
17 24167 1 1 21 PHE CD1 C 3.400 8.108 14.724 1.00 . A A . 21 PHE CD1 1 1
17 24168 1 1 21 PHE CD2 C 1.942 8.308 12.797 1.00 . A A . 21 PHE CD2 1 1
17 24169 1 1 21 PHE CE1 C 3.093 9.422 15.094 1.00 . A A . 21 PHE CE1 1 1
17 24170 1 1 21 PHE CE2 C 1.634 9.623 13.168 1.00 . A A . 21 PHE CE2 1 1
17 24171 1 1 21 PHE CG C 2.825 7.551 13.576 1.00 . A A . 21 PHE CG 1 1
17 24172 1 1 21 PHE CZ C 2.211 10.179 14.316 1.00 . A A . 21 PHE CZ 1 1
17 24173 1 1 21 PHE H H 4.714 4.277 13.673 1.00 . A A . 21 PHE H 1 1
17 24174 1 1 21 PHE HA H 4.434 6.107 11.435 1.00 . A A . 21 PHE HA 1 1
17 24175 1 1 21 PHE HB2 H 2.412 5.764 12.498 1.00 . A A . 21 PHE HB2 1 1
17 24176 1 1 21 PHE HB3 H 3.175 5.509 14.065 1.00 . A A . 21 PHE HB3 1 1
17 24177 1 1 21 PHE HD1 H 4.082 7.524 15.324 1.00 . A A . 21 PHE HD1 1 1
17 24178 1 1 21 PHE HD2 H 1.497 7.878 11.913 1.00 . A A . 21 PHE HD2 1 1
17 24179 1 1 21 PHE HE1 H 3.537 9.851 15.979 1.00 . A A . 21 PHE HE1 1 1
17 24180 1 1 21 PHE HE2 H 0.952 10.208 12.567 1.00 . A A . 21 PHE HE2 1 1
17 24181 1 1 21 PHE HZ H 1.976 11.192 14.604 1.00 . A A . 21 PHE HZ 1 1
17 24182 1 1 21 PHE N N 5.111 4.761 12.918 1.00 . A A . 21 PHE N 1 1
17 24183 1 1 21 PHE O O 5.723 8.153 12.311 1.00 . A A . 21 PHE O 1 1
17 24184 1 1 22 ASP C C 8.349 7.733 14.321 1.00 . A A . 22 ASP C 1 1
17 24185 1 1 22 ASP CA C 6.911 8.051 14.735 1.00 . A A . 22 ASP CA 1 1
17 24186 1 1 22 ASP CB C 6.747 7.953 16.251 1.00 . A A . 22 ASP CB 1 1
17 24187 1 1 22 ASP CG C 7.669 8.967 16.933 1.00 . A A . 22 ASP CG 1 1
17 24188 1 1 22 ASP H H 5.775 6.229 14.700 1.00 . A A . 22 ASP H 1 1
17 24189 1 1 22 ASP HA H 6.628 9.031 14.396 1.00 . A A . 22 ASP HA 1 1
17 24190 1 1 22 ASP HB2 H 5.720 8.165 16.514 1.00 . A A . 22 ASP HB2 1 1
17 24191 1 1 22 ASP HB3 H 7.005 6.957 16.579 1.00 . A A . 22 ASP HB3 1 1
17 24192 1 1 22 ASP N N 5.988 7.027 14.179 1.00 . A A . 22 ASP N 1 1
17 24193 1 1 22 ASP O O 9.283 8.406 14.709 1.00 . A A . 22 ASP O 1 1
17 24194 1 1 22 ASP OD1 O 7.365 10.147 16.872 1.00 . A A . 22 ASP OD1 1 1
17 24195 1 1 22 ASP OD2 O 8.661 8.546 17.503 1.00 . A A . 22 ASP OD2 1 1
17 24196 1 1 23 SER C C 10.180 7.134 11.753 1.00 . A A . 23 SER C 1 1
17 24197 1 1 23 SER CA C 9.901 6.376 13.048 1.00 . A A . 23 SER CA 1 1
17 24198 1 1 23 SER CB C 9.872 4.867 12.805 1.00 . A A . 23 SER CB 1 1
17 24199 1 1 23 SER H H 7.761 6.208 13.190 1.00 . A A . 23 SER H 1 1
17 24200 1 1 23 SER HA H 10.633 6.622 13.801 1.00 . A A . 23 SER HA 1 1
17 24201 1 1 23 SER HB2 H 8.853 4.519 12.818 1.00 . A A . 23 SER HB2 1 1
17 24202 1 1 23 SER HB3 H 10.312 4.651 11.840 1.00 . A A . 23 SER HB3 1 1
17 24203 1 1 23 SER HG H 10.358 3.285 13.828 1.00 . A A . 23 SER HG 1 1
17 24204 1 1 23 SER N N 8.531 6.723 13.512 1.00 . A A . 23 SER N 1 1
17 24205 1 1 23 SER O O 11.307 7.275 11.320 1.00 . A A . 23 SER O 1 1
17 24206 1 1 23 SER OG O 10.602 4.214 13.834 1.00 . A A . 23 SER OG 1 1
17 24207 1 1 24 LEU C C 9.296 9.915 10.238 1.00 . A A . 24 LEU C 1 1
17 24208 1 1 24 LEU CA C 9.294 8.425 9.893 1.00 . A A . 24 LEU CA 1 1
17 24209 1 1 24 LEU CB C 8.056 8.107 9.037 1.00 . A A . 24 LEU CB 1 1
17 24210 1 1 24 LEU CD1 C 6.270 6.452 8.481 1.00 . A A . 24 LEU CD1 1 1
17 24211 1 1 24 LEU CD2 C 8.462 5.663 9.360 1.00 . A A . 24 LEU CD2 1 1
17 24212 1 1 24 LEU CG C 7.419 6.774 9.438 1.00 . A A . 24 LEU CG 1 1
17 24213 1 1 24 LEU H H 8.255 7.528 11.539 1.00 . A A . 24 LEU H 1 1
17 24214 1 1 24 LEU HA H 10.196 8.146 9.372 1.00 . A A . 24 LEU HA 1 1
17 24215 1 1 24 LEU HB2 H 7.331 8.891 9.174 1.00 . A A . 24 LEU HB2 1 1
17 24216 1 1 24 LEU HB3 H 8.343 8.066 7.999 1.00 . A A . 24 LEU HB3 1 1
17 24217 1 1 24 LEU HD11 H 5.573 7.277 8.465 1.00 . A A . 24 LEU HD11 1 1
17 24218 1 1 24 LEU HD12 H 6.663 6.293 7.489 1.00 . A A . 24 LEU HD12 1 1
17 24219 1 1 24 LEU HD13 H 5.762 5.559 8.815 1.00 . A A . 24 LEU HD13 1 1
17 24220 1 1 24 LEU HD21 H 9.218 5.933 8.639 1.00 . A A . 24 LEU HD21 1 1
17 24221 1 1 24 LEU HD22 H 8.919 5.528 10.328 1.00 . A A . 24 LEU HD22 1 1
17 24222 1 1 24 LEU HD23 H 7.983 4.744 9.055 1.00 . A A . 24 LEU HD23 1 1
17 24223 1 1 24 LEU HG H 7.038 6.848 10.446 1.00 . A A . 24 LEU HG 1 1
17 24224 1 1 24 LEU N N 9.142 7.643 11.150 1.00 . A A . 24 LEU N 1 1
17 24225 1 1 24 LEU O O 9.524 10.756 9.391 1.00 . A A . 24 LEU O 1 1
17 24226 1 1 25 SER C C 7.562 12.228 11.632 1.00 . A A . 25 SER C 1 1
17 24227 1 1 25 SER CA C 8.948 11.659 11.941 1.00 . A A . 25 SER CA 1 1
17 24228 1 1 25 SER CB C 10.039 12.417 11.179 1.00 . A A . 25 SER CB 1 1
17 24229 1 1 25 SER H H 8.806 9.517 12.120 1.00 . A A . 25 SER H 1 1
17 24230 1 1 25 SER HA H 9.138 11.713 13.002 1.00 . A A . 25 SER HA 1 1
17 24231 1 1 25 SER HB2 H 9.668 12.705 10.211 1.00 . A A . 25 SER HB2 1 1
17 24232 1 1 25 SER HB3 H 10.316 13.303 11.734 1.00 . A A . 25 SER HB3 1 1
17 24233 1 1 25 SER HG H 11.647 11.547 11.848 1.00 . A A . 25 SER HG 1 1
17 24234 1 1 25 SER N N 9.009 10.233 11.482 1.00 . A A . 25 SER N 1 1
17 24235 1 1 25 SER O O 7.282 12.621 10.518 1.00 . A A . 25 SER O 1 1
17 24236 1 1 25 SER OG O 11.171 11.571 11.014 1.00 . A A . 25 SER OG 1 1
17 24237 1 1 26 PRO C C 5.321 14.245 12.397 1.00 . A A . 26 PRO C 1 1
17 24238 1 1 26 PRO CA C 5.344 12.723 12.482 1.00 . A A . 26 PRO CA 1 1
17 24239 1 1 26 PRO CB C 4.647 12.245 13.751 1.00 . A A . 26 PRO CB 1 1
17 24240 1 1 26 PRO CD C 7.006 11.774 14.003 1.00 . A A . 26 PRO CD 1 1
17 24241 1 1 26 PRO CG C 5.740 12.092 14.757 1.00 . A A . 26 PRO CG 1 1
17 24242 1 1 26 PRO HA H 4.870 12.288 11.618 1.00 . A A . 26 PRO HA 1 1
17 24243 1 1 26 PRO HB2 H 3.927 12.981 14.081 1.00 . A A . 26 PRO HB2 1 1
17 24244 1 1 26 PRO HB3 H 4.166 11.294 13.580 1.00 . A A . 26 PRO HB3 1 1
17 24245 1 1 26 PRO HD2 H 7.841 12.316 14.425 1.00 . A A . 26 PRO HD2 1 1
17 24246 1 1 26 PRO HD3 H 7.198 10.715 14.012 1.00 . A A . 26 PRO HD3 1 1
17 24247 1 1 26 PRO HG2 H 5.858 13.016 15.304 1.00 . A A . 26 PRO HG2 1 1
17 24248 1 1 26 PRO HG3 H 5.508 11.286 15.434 1.00 . A A . 26 PRO HG3 1 1
17 24249 1 1 26 PRO N N 6.730 12.227 12.637 1.00 . A A . 26 PRO N 1 1
17 24250 1 1 26 PRO O O 6.111 14.931 13.014 1.00 . A A . 26 PRO O 1 1
17 24251 1 1 27 VAL C C 2.957 16.706 12.072 1.00 . A A . 27 VAL C 1 1
17 24252 1 1 27 VAL CA C 4.299 16.247 11.510 1.00 . A A . 27 VAL CA 1 1
17 24253 1 1 27 VAL CB C 4.375 16.524 10.011 1.00 . A A . 27 VAL CB 1 1
17 24254 1 1 27 VAL CG1 C 4.434 18.034 9.783 1.00 . A A . 27 VAL CG1 1 1
17 24255 1 1 27 VAL CG2 C 5.631 15.866 9.432 1.00 . A A . 27 VAL CG2 1 1
17 24256 1 1 27 VAL H H 3.778 14.187 11.169 1.00 . A A . 27 VAL H 1 1
17 24257 1 1 27 VAL HA H 5.113 16.735 12.021 1.00 . A A . 27 VAL HA 1 1
17 24258 1 1 27 VAL HB H 3.497 16.121 9.526 1.00 . A A . 27 VAL HB 1 1
17 24259 1 1 27 VAL HG11 H 5.308 18.438 10.275 1.00 . A A . 27 VAL HG11 1 1
17 24260 1 1 27 VAL HG12 H 4.491 18.238 8.724 1.00 . A A . 27 VAL HG12 1 1
17 24261 1 1 27 VAL HG13 H 3.547 18.495 10.192 1.00 . A A . 27 VAL HG13 1 1
17 24262 1 1 27 VAL HG21 H 6.145 15.323 10.210 1.00 . A A . 27 VAL HG21 1 1
17 24263 1 1 27 VAL HG22 H 5.348 15.185 8.642 1.00 . A A . 27 VAL HG22 1 1
17 24264 1 1 27 VAL HG23 H 6.284 16.627 9.032 1.00 . A A . 27 VAL HG23 1 1
17 24265 1 1 27 VAL N N 4.406 14.769 11.642 1.00 . A A . 27 VAL N 1 1
17 24266 1 1 27 VAL O O 1.939 16.619 11.414 1.00 . A A . 27 VAL O 1 1
17 24267 1 1 28 ASN C C 0.724 16.414 14.045 1.00 . A A . 28 ASN C 1 1
17 24268 1 1 28 ASN CA C 1.654 17.620 13.889 1.00 . A A . 28 ASN CA 1 1
17 24269 1 1 28 ASN CB C 1.078 18.629 12.896 1.00 . A A . 28 ASN CB 1 1
17 24270 1 1 28 ASN CG C 0.019 19.481 13.594 1.00 . A A . 28 ASN CG 1 1
17 24271 1 1 28 ASN H H 3.770 17.226 13.807 1.00 . A A . 28 ASN H 1 1
17 24272 1 1 28 ASN HA H 1.826 18.095 14.841 1.00 . A A . 28 ASN HA 1 1
17 24273 1 1 28 ASN HB2 H 1.872 19.264 12.532 1.00 . A A . 28 ASN HB2 1 1
17 24274 1 1 28 ASN HB3 H 0.627 18.104 12.069 1.00 . A A . 28 ASN HB3 1 1
17 24275 1 1 28 ASN HD21 H -1.102 17.920 14.086 1.00 . A A . 28 ASN HD21 1 1
17 24276 1 1 28 ASN HD22 H -1.699 19.431 14.585 1.00 . A A . 28 ASN HD22 1 1
17 24277 1 1 28 ASN N N 2.941 17.177 13.287 1.00 . A A . 28 ASN N 1 1
17 24278 1 1 28 ASN ND2 N -1.014 18.897 14.133 1.00 . A A . 28 ASN ND2 1 1
17 24279 1 1 28 ASN O O -0.481 16.545 14.119 1.00 . A A . 28 ASN O 1 1
17 24280 1 1 28 ASN OD1 O 0.133 20.690 13.650 1.00 . A A . 28 ASN OD1 1 1
17 24281 1 1 29 GLY C C 0.092 13.469 12.849 1.00 . A A . 29 GLY C 1 1
17 24282 1 1 29 GLY CA C 0.439 14.014 14.234 1.00 . A A . 29 GLY CA 1 1
17 24283 1 1 29 GLY H H 2.255 15.151 14.023 1.00 . A A . 29 GLY H 1 1
17 24284 1 1 29 GLY HA2 H 0.987 13.266 14.789 1.00 . A A . 29 GLY HA2 1 1
17 24285 1 1 29 GLY HA3 H -0.470 14.260 14.760 1.00 . A A . 29 GLY HA3 1 1
17 24286 1 1 29 GLY N N 1.281 15.234 14.089 1.00 . A A . 29 GLY N 1 1
17 24287 1 1 29 GLY O O -0.964 12.911 12.635 1.00 . A A . 29 GLY O 1 1
17 24288 1 1 30 PHE C C 1.993 12.743 9.820 1.00 . A A . 30 PHE C 1 1
17 24289 1 1 30 PHE CA C 0.703 13.127 10.531 1.00 . A A . 30 PHE CA 1 1
17 24290 1 1 30 PHE CB C 0.040 14.289 9.798 1.00 . A A . 30 PHE CB 1 1
17 24291 1 1 30 PHE CD1 C -2.391 13.738 10.020 1.00 . A A . 30 PHE CD1 1 1
17 24292 1 1 30 PHE CD2 C -1.475 15.539 11.354 1.00 . A A . 30 PHE CD2 1 1
17 24293 1 1 30 PHE CE1 C -3.651 13.954 10.589 1.00 . A A . 30 PHE CE1 1 1
17 24294 1 1 30 PHE CE2 C -2.730 15.760 11.925 1.00 . A A . 30 PHE CE2 1 1
17 24295 1 1 30 PHE CG C -1.309 14.531 10.403 1.00 . A A . 30 PHE CG 1 1
17 24296 1 1 30 PHE CZ C -3.821 14.966 11.544 1.00 . A A . 30 PHE CZ 1 1
17 24297 1 1 30 PHE H H 1.817 14.088 12.103 1.00 . A A . 30 PHE H 1 1
17 24298 1 1 30 PHE HA H 0.028 12.287 10.566 1.00 . A A . 30 PHE HA 1 1
17 24299 1 1 30 PHE HB2 H 0.649 15.176 9.898 1.00 . A A . 30 PHE HB2 1 1
17 24300 1 1 30 PHE HB3 H -0.074 14.043 8.748 1.00 . A A . 30 PHE HB3 1 1
17 24301 1 1 30 PHE HD1 H -2.250 12.955 9.284 1.00 . A A . 30 PHE HD1 1 1
17 24302 1 1 30 PHE HD2 H -0.634 16.149 11.648 1.00 . A A . 30 PHE HD2 1 1
17 24303 1 1 30 PHE HE1 H -4.489 13.342 10.295 1.00 . A A . 30 PHE HE1 1 1
17 24304 1 1 30 PHE HE2 H -2.856 16.538 12.660 1.00 . A A . 30 PHE HE2 1 1
17 24305 1 1 30 PHE HZ H -4.792 15.136 11.985 1.00 . A A . 30 PHE HZ 1 1
17 24306 1 1 30 PHE N N 0.977 13.633 11.906 1.00 . A A . 30 PHE N 1 1
17 24307 1 1 30 PHE O O 3.049 13.291 10.070 1.00 . A A . 30 PHE O 1 1
17 24308 1 1 31 LEU C C 2.791 11.582 6.645 1.00 . A A . 31 LEU C 1 1
17 24309 1 1 31 LEU CA C 3.100 11.419 8.129 1.00 . A A . 31 LEU CA 1 1
17 24310 1 1 31 LEU CB C 3.353 9.950 8.466 1.00 . A A . 31 LEU CB 1 1
17 24311 1 1 31 LEU CD1 C 3.833 8.410 10.368 1.00 . A A . 31 LEU CD1 1 1
17 24312 1 1 31 LEU CD2 C 5.479 10.183 9.751 1.00 . A A . 31 LEU CD2 1 1
17 24313 1 1 31 LEU CG C 3.991 9.840 9.850 1.00 . A A . 31 LEU CG 1 1
17 24314 1 1 31 LEU H H 1.023 11.428 8.706 1.00 . A A . 31 LEU H 1 1
17 24315 1 1 31 LEU HA H 3.953 12.020 8.407 1.00 . A A . 31 LEU HA 1 1
17 24316 1 1 31 LEU HB2 H 2.418 9.410 8.454 1.00 . A A . 31 LEU HB2 1 1
17 24317 1 1 31 LEU HB3 H 4.024 9.529 7.730 1.00 . A A . 31 LEU HB3 1 1
17 24318 1 1 31 LEU HD11 H 2.901 7.998 10.013 1.00 . A A . 31 LEU HD11 1 1
17 24319 1 1 31 LEU HD12 H 4.653 7.806 10.010 1.00 . A A . 31 LEU HD12 1 1
17 24320 1 1 31 LEU HD13 H 3.836 8.416 11.447 1.00 . A A . 31 LEU HD13 1 1
17 24321 1 1 31 LEU HD21 H 5.844 9.931 8.764 1.00 . A A . 31 LEU HD21 1 1
17 24322 1 1 31 LEU HD22 H 5.616 11.241 9.927 1.00 . A A . 31 LEU HD22 1 1
17 24323 1 1 31 LEU HD23 H 6.027 9.620 10.495 1.00 . A A . 31 LEU HD23 1 1
17 24324 1 1 31 LEU HG H 3.502 10.526 10.529 1.00 . A A . 31 LEU HG 1 1
17 24325 1 1 31 LEU N N 1.899 11.827 8.905 1.00 . A A . 31 LEU N 1 1
17 24326 1 1 31 LEU O O 1.757 11.162 6.169 1.00 . A A . 31 LEU O 1 1
17 24327 1 1 32 SER C C 3.682 11.124 3.687 1.00 . A A . 32 SER C 1 1
17 24328 1 1 32 SER CA C 3.405 12.407 4.464 1.00 . A A . 32 SER CA 1 1
17 24329 1 1 32 SER CB C 4.368 13.509 4.031 1.00 . A A . 32 SER CB 1 1
17 24330 1 1 32 SER H H 4.486 12.539 6.322 1.00 . A A . 32 SER H 1 1
17 24331 1 1 32 SER HA H 2.387 12.728 4.306 1.00 . A A . 32 SER HA 1 1
17 24332 1 1 32 SER HB2 H 4.200 13.748 2.994 1.00 . A A . 32 SER HB2 1 1
17 24333 1 1 32 SER HB3 H 4.199 14.391 4.634 1.00 . A A . 32 SER HB3 1 1
17 24334 1 1 32 SER HG H 6.150 13.653 4.800 1.00 . A A . 32 SER HG 1 1
17 24335 1 1 32 SER N N 3.665 12.202 5.915 1.00 . A A . 32 SER N 1 1
17 24336 1 1 32 SER O O 4.660 10.444 3.924 1.00 . A A . 32 SER O 1 1
17 24337 1 1 32 SER OG O 5.706 13.055 4.195 1.00 . A A . 32 SER OG 1 1
17 24338 1 1 33 GLY C C 4.521 9.452 1.576 1.00 . A A . 33 GLY C 1 1
17 24339 1 1 33 GLY CA C 3.042 9.555 1.959 1.00 . A A . 33 GLY CA 1 1
17 24340 1 1 33 GLY H H 2.046 11.362 2.592 1.00 . A A . 33 GLY H 1 1
17 24341 1 1 33 GLY HA2 H 2.760 8.693 2.545 1.00 . A A . 33 GLY HA2 1 1
17 24342 1 1 33 GLY HA3 H 2.444 9.596 1.062 1.00 . A A . 33 GLY HA3 1 1
17 24343 1 1 33 GLY N N 2.829 10.793 2.761 1.00 . A A . 33 GLY N 1 1
17 24344 1 1 33 GLY O O 5.063 8.375 1.444 1.00 . A A . 33 GLY O 1 1
17 24345 1 1 34 ASP C C 7.433 9.820 2.127 1.00 . A A . 34 ASP C 1 1
17 24346 1 1 34 ASP CA C 6.623 10.537 1.040 1.00 . A A . 34 ASP CA 1 1
17 24347 1 1 34 ASP CB C 7.035 12.004 0.945 1.00 . A A . 34 ASP CB 1 1
17 24348 1 1 34 ASP CG C 6.629 12.564 -0.421 1.00 . A A . 34 ASP CG 1 1
17 24349 1 1 34 ASP H H 4.720 11.427 1.527 1.00 . A A . 34 ASP H 1 1
17 24350 1 1 34 ASP HA H 6.761 10.055 0.086 1.00 . A A . 34 ASP HA 1 1
17 24351 1 1 34 ASP HB2 H 6.544 12.567 1.725 1.00 . A A . 34 ASP HB2 1 1
17 24352 1 1 34 ASP HB3 H 8.104 12.084 1.059 1.00 . A A . 34 ASP HB3 1 1
17 24353 1 1 34 ASP N N 5.177 10.568 1.407 1.00 . A A . 34 ASP N 1 1
17 24354 1 1 34 ASP O O 8.560 9.421 1.913 1.00 . A A . 34 ASP O 1 1
17 24355 1 1 34 ASP OD1 O 6.752 11.842 -1.396 1.00 . A A . 34 ASP OD1 1 1
17 24356 1 1 34 ASP OD2 O 6.204 13.707 -0.469 1.00 . A A . 34 ASP OD2 1 1
17 24357 1 1 35 LYS C C 6.979 7.590 4.615 1.00 . A A . 35 LYS C 1 1
17 24358 1 1 35 LYS CA C 7.595 8.961 4.393 1.00 . A A . 35 LYS CA 1 1
17 24359 1 1 35 LYS CB C 7.397 9.857 5.608 1.00 . A A . 35 LYS CB 1 1
17 24360 1 1 35 LYS CD C 7.325 12.243 6.330 1.00 . A A . 35 LYS CD 1 1
17 24361 1 1 35 LYS CE C 8.084 11.911 7.615 1.00 . A A . 35 LYS CE 1 1
17 24362 1 1 35 LYS CG C 7.757 11.286 5.220 1.00 . A A . 35 LYS CG 1 1
17 24363 1 1 35 LYS H H 5.952 9.978 3.443 1.00 . A A . 35 LYS H 1 1
17 24364 1 1 35 LYS HA H 8.642 8.875 4.164 1.00 . A A . 35 LYS HA 1 1
17 24365 1 1 35 LYS HB2 H 6.366 9.813 5.928 1.00 . A A . 35 LYS HB2 1 1
17 24366 1 1 35 LYS HB3 H 8.041 9.528 6.410 1.00 . A A . 35 LYS HB3 1 1
17 24367 1 1 35 LYS HD2 H 7.539 13.260 6.034 1.00 . A A . 35 LYS HD2 1 1
17 24368 1 1 35 LYS HD3 H 6.266 12.133 6.503 1.00 . A A . 35 LYS HD3 1 1
17 24369 1 1 35 LYS HE2 H 7.550 12.293 8.473 1.00 . A A . 35 LYS HE2 1 1
17 24370 1 1 35 LYS HE3 H 8.227 10.847 7.702 1.00 . A A . 35 LYS HE3 1 1
17 24371 1 1 35 LYS HG2 H 8.824 11.358 5.071 1.00 . A A . 35 LYS HG2 1 1
17 24372 1 1 35 LYS HG3 H 7.248 11.546 4.303 1.00 . A A . 35 LYS HG3 1 1
17 24373 1 1 35 LYS HZ1 H 9.250 13.579 7.175 1.00 . A A . 35 LYS HZ1 1 1
17 24374 1 1 35 LYS HZ2 H 9.902 12.578 8.379 1.00 . A A . 35 LYS HZ2 1 1
17 24375 1 1 35 LYS HZ3 H 9.970 12.100 6.752 1.00 . A A . 35 LYS HZ3 1 1
17 24376 1 1 35 LYS N N 6.865 9.652 3.291 1.00 . A A . 35 LYS N 1 1
17 24377 1 1 35 LYS NZ N 9.401 12.593 7.470 1.00 . A A . 35 LYS NZ 1 1
17 24378 1 1 35 LYS O O 7.656 6.623 4.909 1.00 . A A . 35 LYS O 1 1
17 24379 1 1 36 VAL C C 5.131 5.391 3.338 1.00 . A A . 36 VAL C 1 1
17 24380 1 1 36 VAL CA C 5.009 6.195 4.626 1.00 . A A . 36 VAL CA 1 1
17 24381 1 1 36 VAL CB C 3.551 6.548 4.879 1.00 . A A . 36 VAL CB 1 1
17 24382 1 1 36 VAL CG1 C 2.730 5.262 4.991 1.00 . A A . 36 VAL CG1 1 1
17 24383 1 1 36 VAL CG2 C 3.446 7.360 6.172 1.00 . A A . 36 VAL CG2 1 1
17 24384 1 1 36 VAL H H 5.180 8.297 4.202 1.00 . A A . 36 VAL H 1 1
17 24385 1 1 36 VAL HA H 5.418 5.654 5.463 1.00 . A A . 36 VAL HA 1 1
17 24386 1 1 36 VAL HB H 3.180 7.134 4.055 1.00 . A A . 36 VAL HB 1 1
17 24387 1 1 36 VAL HG11 H 3.019 4.583 4.198 1.00 . A A . 36 VAL HG11 1 1
17 24388 1 1 36 VAL HG12 H 2.914 4.798 5.948 1.00 . A A . 36 VAL HG12 1 1
17 24389 1 1 36 VAL HG13 H 1.681 5.496 4.898 1.00 . A A . 36 VAL HG13 1 1
17 24390 1 1 36 VAL HG21 H 4.317 7.178 6.782 1.00 . A A . 36 VAL HG21 1 1
17 24391 1 1 36 VAL HG22 H 3.393 8.413 5.929 1.00 . A A . 36 VAL HG22 1 1
17 24392 1 1 36 VAL HG23 H 2.558 7.068 6.711 1.00 . A A . 36 VAL HG23 1 1
17 24393 1 1 36 VAL N N 5.694 7.501 4.453 1.00 . A A . 36 VAL N 1 1
17 24394 1 1 36 VAL O O 5.183 4.177 3.350 1.00 . A A . 36 VAL O 1 1
17 24395 1 1 37 LYS C C 6.446 4.333 1.001 1.00 . A A . 37 LYS C 1 1
17 24396 1 1 37 LYS CA C 5.300 5.344 0.929 1.00 . A A . 37 LYS CA 1 1
17 24397 1 1 37 LYS CB C 5.583 6.422 -0.119 1.00 . A A . 37 LYS CB 1 1
17 24398 1 1 37 LYS CD C 5.677 6.723 -2.596 1.00 . A A . 37 LYS CD 1 1
17 24399 1 1 37 LYS CE C 4.301 6.410 -3.192 1.00 . A A . 37 LYS CE 1 1
17 24400 1 1 37 LYS CG C 5.964 5.761 -1.443 1.00 . A A . 37 LYS CG 1 1
17 24401 1 1 37 LYS H H 5.141 7.048 2.239 1.00 . A A . 37 LYS H 1 1
17 24402 1 1 37 LYS HA H 4.372 4.840 0.703 1.00 . A A . 37 LYS HA 1 1
17 24403 1 1 37 LYS HB2 H 4.698 7.027 -0.260 1.00 . A A . 37 LYS HB2 1 1
17 24404 1 1 37 LYS HB3 H 6.395 7.047 0.215 1.00 . A A . 37 LYS HB3 1 1
17 24405 1 1 37 LYS HD2 H 5.689 7.740 -2.228 1.00 . A A . 37 LYS HD2 1 1
17 24406 1 1 37 LYS HD3 H 6.432 6.609 -3.360 1.00 . A A . 37 LYS HD3 1 1
17 24407 1 1 37 LYS HE2 H 4.410 5.858 -4.115 1.00 . A A . 37 LYS HE2 1 1
17 24408 1 1 37 LYS HE3 H 3.705 5.852 -2.487 1.00 . A A . 37 LYS HE3 1 1
17 24409 1 1 37 LYS HG2 H 7.016 5.513 -1.433 1.00 . A A . 37 LYS HG2 1 1
17 24410 1 1 37 LYS HG3 H 5.383 4.860 -1.576 1.00 . A A . 37 LYS HG3 1 1
17 24411 1 1 37 LYS HZ1 H 4.025 8.426 -2.749 1.00 . A A . 37 LYS HZ1 1 1
17 24412 1 1 37 LYS HZ2 H 3.930 8.061 -4.405 1.00 . A A . 37 LYS HZ2 1 1
17 24413 1 1 37 LYS HZ3 H 2.646 7.659 -3.368 1.00 . A A . 37 LYS HZ3 1 1
17 24414 1 1 37 LYS N N 5.180 6.065 2.222 1.00 . A A . 37 LYS N 1 1
17 24415 1 1 37 LYS NZ N 3.678 7.739 -3.447 1.00 . A A . 37 LYS NZ 1 1
17 24416 1 1 37 LYS O O 6.251 3.167 0.720 1.00 . A A . 37 LYS O 1 1
17 24417 1 1 38 PRO C C 8.498 2.868 2.618 1.00 . A A . 38 PRO C 1 1
17 24418 1 1 38 PRO CA C 8.772 3.892 1.520 1.00 . A A . 38 PRO CA 1 1
17 24419 1 1 38 PRO CB C 9.921 4.830 1.897 1.00 . A A . 38 PRO CB 1 1
17 24420 1 1 38 PRO CD C 7.950 6.180 1.775 1.00 . A A . 38 PRO CD 1 1
17 24421 1 1 38 PRO CG C 9.254 6.018 2.506 1.00 . A A . 38 PRO CG 1 1
17 24422 1 1 38 PRO HA H 8.980 3.404 0.581 1.00 . A A . 38 PRO HA 1 1
17 24423 1 1 38 PRO HB2 H 10.569 4.351 2.617 1.00 . A A . 38 PRO HB2 1 1
17 24424 1 1 38 PRO HB3 H 10.476 5.122 1.020 1.00 . A A . 38 PRO HB3 1 1
17 24425 1 1 38 PRO HD2 H 7.207 6.606 2.431 1.00 . A A . 38 PRO HD2 1 1
17 24426 1 1 38 PRO HD3 H 8.082 6.788 0.895 1.00 . A A . 38 PRO HD3 1 1
17 24427 1 1 38 PRO HG2 H 9.076 5.847 3.559 1.00 . A A . 38 PRO HG2 1 1
17 24428 1 1 38 PRO HG3 H 9.860 6.901 2.369 1.00 . A A . 38 PRO HG3 1 1
17 24429 1 1 38 PRO N N 7.607 4.800 1.397 1.00 . A A . 38 PRO N 1 1
17 24430 1 1 38 PRO O O 8.938 1.737 2.562 1.00 . A A . 38 PRO O 1 1
17 24431 1 1 39 VAL C C 6.363 1.324 4.244 1.00 . A A . 39 VAL C 1 1
17 24432 1 1 39 VAL CA C 7.414 2.328 4.717 1.00 . A A . 39 VAL CA 1 1
17 24433 1 1 39 VAL CB C 6.858 3.225 5.824 1.00 . A A . 39 VAL CB 1 1
17 24434 1 1 39 VAL CG1 C 5.981 2.404 6.768 1.00 . A A . 39 VAL CG1 1 1
17 24435 1 1 39 VAL CG2 C 8.014 3.850 6.606 1.00 . A A . 39 VAL CG2 1 1
17 24436 1 1 39 VAL H H 7.405 4.179 3.618 1.00 . A A . 39 VAL H 1 1
17 24437 1 1 39 VAL HA H 8.300 1.810 5.052 1.00 . A A . 39 VAL HA 1 1
17 24438 1 1 39 VAL HB H 6.261 4.006 5.380 1.00 . A A . 39 VAL HB 1 1
17 24439 1 1 39 VAL HG11 H 6.298 1.372 6.744 1.00 . A A . 39 VAL HG11 1 1
17 24440 1 1 39 VAL HG12 H 6.072 2.788 7.773 1.00 . A A . 39 VAL HG12 1 1
17 24441 1 1 39 VAL HG13 H 4.952 2.471 6.445 1.00 . A A . 39 VAL HG13 1 1
17 24442 1 1 39 VAL HG21 H 8.935 3.708 6.061 1.00 . A A . 39 VAL HG21 1 1
17 24443 1 1 39 VAL HG22 H 7.829 4.908 6.733 1.00 . A A . 39 VAL HG22 1 1
17 24444 1 1 39 VAL HG23 H 8.091 3.380 7.575 1.00 . A A . 39 VAL HG23 1 1
17 24445 1 1 39 VAL N N 7.752 3.264 3.608 1.00 . A A . 39 VAL N 1 1
17 24446 1 1 39 VAL O O 6.081 0.345 4.903 1.00 . A A . 39 VAL O 1 1
17 24447 1 1 40 LEU C C 5.466 -0.287 1.528 1.00 . A A . 40 LEU C 1 1
17 24448 1 1 40 LEU CA C 4.786 0.600 2.573 1.00 . A A . 40 LEU CA 1 1
17 24449 1 1 40 LEU CB C 3.700 1.459 1.932 1.00 . A A . 40 LEU CB 1 1
17 24450 1 1 40 LEU CD1 C 1.874 3.110 2.372 1.00 . A A . 40 LEU CD1 1 1
17 24451 1 1 40 LEU CD2 C 2.230 1.209 3.944 1.00 . A A . 40 LEU CD2 1 1
17 24452 1 1 40 LEU CG C 2.927 2.209 3.020 1.00 . A A . 40 LEU CG 1 1
17 24453 1 1 40 LEU H H 6.038 2.348 2.584 1.00 . A A . 40 LEU H 1 1
17 24454 1 1 40 LEU HA H 4.372 0.000 3.370 1.00 . A A . 40 LEU HA 1 1
17 24455 1 1 40 LEU HB2 H 4.156 2.168 1.258 1.00 . A A . 40 LEU HB2 1 1
17 24456 1 1 40 LEU HB3 H 3.020 0.825 1.383 1.00 . A A . 40 LEU HB3 1 1
17 24457 1 1 40 LEU HD11 H 2.327 3.675 1.572 1.00 . A A . 40 LEU HD11 1 1
17 24458 1 1 40 LEU HD12 H 1.074 2.501 1.977 1.00 . A A . 40 LEU HD12 1 1
17 24459 1 1 40 LEU HD13 H 1.477 3.789 3.113 1.00 . A A . 40 LEU HD13 1 1
17 24460 1 1 40 LEU HD21 H 2.316 0.215 3.532 1.00 . A A . 40 LEU HD21 1 1
17 24461 1 1 40 LEU HD22 H 2.695 1.238 4.919 1.00 . A A . 40 LEU HD22 1 1
17 24462 1 1 40 LEU HD23 H 1.187 1.474 4.037 1.00 . A A . 40 LEU HD23 1 1
17 24463 1 1 40 LEU HG H 3.613 2.813 3.596 1.00 . A A . 40 LEU HG 1 1
17 24464 1 1 40 LEU N N 5.793 1.555 3.102 1.00 . A A . 40 LEU N 1 1
17 24465 1 1 40 LEU O O 4.964 -1.326 1.152 1.00 . A A . 40 LEU O 1 1
17 24466 1 1 41 LEU C C 8.241 -1.702 0.769 1.00 . A A . 41 LEU C 1 1
17 24467 1 1 41 LEU CA C 7.353 -0.688 0.060 1.00 . A A . 41 LEU CA 1 1
17 24468 1 1 41 LEU CB C 8.206 0.308 -0.716 1.00 . A A . 41 LEU CB 1 1
17 24469 1 1 41 LEU CD1 C 8.053 2.658 -1.504 1.00 . A A . 41 LEU CD1 1 1
17 24470 1 1 41 LEU CD2 C 6.923 0.833 -2.786 1.00 . A A . 41 LEU CD2 1 1
17 24471 1 1 41 LEU CG C 7.302 1.334 -1.390 1.00 . A A . 41 LEU CG 1 1
17 24472 1 1 41 LEU H H 7.013 0.956 1.396 1.00 . A A . 41 LEU H 1 1
17 24473 1 1 41 LEU HA H 6.663 -1.184 -0.604 1.00 . A A . 41 LEU HA 1 1
17 24474 1 1 41 LEU HB2 H 8.879 0.812 -0.036 1.00 . A A . 41 LEU HB2 1 1
17 24475 1 1 41 LEU HB3 H 8.777 -0.215 -1.467 1.00 . A A . 41 LEU HB3 1 1
17 24476 1 1 41 LEU HD11 H 9.089 2.503 -1.239 1.00 . A A . 41 LEU HD11 1 1
17 24477 1 1 41 LEU HD12 H 7.988 3.024 -2.517 1.00 . A A . 41 LEU HD12 1 1
17 24478 1 1 41 LEU HD13 H 7.615 3.378 -0.831 1.00 . A A . 41 LEU HD13 1 1
17 24479 1 1 41 LEU HD21 H 7.101 -0.230 -2.844 1.00 . A A . 41 LEU HD21 1 1
17 24480 1 1 41 LEU HD22 H 5.879 1.036 -2.970 1.00 . A A . 41 LEU HD22 1 1
17 24481 1 1 41 LEU HD23 H 7.525 1.340 -3.526 1.00 . A A . 41 LEU HD23 1 1
17 24482 1 1 41 LEU HG H 6.409 1.475 -0.799 1.00 . A A . 41 LEU HG 1 1
17 24483 1 1 41 LEU N N 6.621 0.121 1.069 1.00 . A A . 41 LEU N 1 1
17 24484 1 1 41 LEU O O 8.284 -2.859 0.402 1.00 . A A . 41 LEU O 1 1
17 24485 1 1 42 ASN C C 8.984 -3.527 2.786 1.00 . A A . 42 ASN C 1 1
17 24486 1 1 42 ASN CA C 9.805 -2.266 2.505 1.00 . A A . 42 ASN CA 1 1
17 24487 1 1 42 ASN CB C 10.217 -1.577 3.808 1.00 . A A . 42 ASN CB 1 1
17 24488 1 1 42 ASN CG C 9.041 -1.589 4.782 1.00 . A A . 42 ASN CG 1 1
17 24489 1 1 42 ASN H H 8.896 -0.350 2.094 1.00 . A A . 42 ASN H 1 1
17 24490 1 1 42 ASN HA H 10.673 -2.498 1.911 1.00 . A A . 42 ASN HA 1 1
17 24491 1 1 42 ASN HB2 H 11.054 -2.104 4.245 1.00 . A A . 42 ASN HB2 1 1
17 24492 1 1 42 ASN HB3 H 10.502 -0.557 3.601 1.00 . A A . 42 ASN HB3 1 1
17 24493 1 1 42 ASN HD21 H 7.818 -0.649 3.531 1.00 . A A . 42 ASN HD21 1 1
17 24494 1 1 42 ASN HD22 H 7.149 -1.059 5.034 1.00 . A A . 42 ASN HD22 1 1
17 24495 1 1 42 ASN N N 8.945 -1.290 1.792 1.00 . A A . 42 ASN N 1 1
17 24496 1 1 42 ASN ND2 N 7.911 -1.054 4.420 1.00 . A A . 42 ASN ND2 1 1
17 24497 1 1 42 ASN O O 9.510 -4.614 2.923 1.00 . A A . 42 ASN O 1 1
17 24498 1 1 42 ASN OD1 O 9.152 -2.090 5.883 1.00 . A A . 42 ASN OD1 1 1
17 24499 1 1 43 SER C C 6.955 -5.577 1.988 1.00 . A A . 43 SER C 1 1
17 24500 1 1 43 SER CA C 6.810 -4.556 3.120 1.00 . A A . 43 SER CA 1 1
17 24501 1 1 43 SER CB C 5.392 -3.988 3.150 1.00 . A A . 43 SER CB 1 1
17 24502 1 1 43 SER H H 7.286 -2.492 2.741 1.00 . A A . 43 SER H 1 1
17 24503 1 1 43 SER HA H 7.044 -5.005 4.071 1.00 . A A . 43 SER HA 1 1
17 24504 1 1 43 SER HB2 H 5.099 -3.689 2.158 1.00 . A A . 43 SER HB2 1 1
17 24505 1 1 43 SER HB3 H 4.709 -4.748 3.510 1.00 . A A . 43 SER HB3 1 1
17 24506 1 1 43 SER HG H 5.769 -3.106 4.843 1.00 . A A . 43 SER HG 1 1
17 24507 1 1 43 SER N N 7.686 -3.381 2.862 1.00 . A A . 43 SER N 1 1
17 24508 1 1 43 SER O O 6.506 -6.697 2.093 1.00 . A A . 43 SER O 1 1
17 24509 1 1 43 SER OG O 5.360 -2.857 4.011 1.00 . A A . 43 SER OG 1 1
17 24510 1 1 44 LYS C C 6.426 -6.314 -0.985 1.00 . A A . 44 LYS C 1 1
17 24511 1 1 44 LYS CA C 7.755 -6.139 -0.247 1.00 . A A . 44 LYS CA 1 1
17 24512 1 1 44 LYS CB C 8.206 -7.466 0.370 1.00 . A A . 44 LYS CB 1 1
17 24513 1 1 44 LYS CD C 10.503 -7.970 -0.469 1.00 . A A . 44 LYS CD 1 1
17 24514 1 1 44 LYS CE C 11.237 -8.188 -1.795 1.00 . A A . 44 LYS CE 1 1
17 24515 1 1 44 LYS CG C 9.013 -8.258 -0.658 1.00 . A A . 44 LYS CG 1 1
17 24516 1 1 44 LYS H H 7.933 -4.282 0.839 1.00 . A A . 44 LYS H 1 1
17 24517 1 1 44 LYS HA H 8.513 -5.770 -0.922 1.00 . A A . 44 LYS HA 1 1
17 24518 1 1 44 LYS HB2 H 8.820 -7.270 1.238 1.00 . A A . 44 LYS HB2 1 1
17 24519 1 1 44 LYS HB3 H 7.340 -8.038 0.663 1.00 . A A . 44 LYS HB3 1 1
17 24520 1 1 44 LYS HD2 H 10.634 -6.947 -0.149 1.00 . A A . 44 LYS HD2 1 1
17 24521 1 1 44 LYS HD3 H 10.908 -8.636 0.277 1.00 . A A . 44 LYS HD3 1 1
17 24522 1 1 44 LYS HE2 H 12.280 -8.407 -1.613 1.00 . A A . 44 LYS HE2 1 1
17 24523 1 1 44 LYS HE3 H 10.774 -8.987 -2.354 1.00 . A A . 44 LYS HE3 1 1
17 24524 1 1 44 LYS HG2 H 8.829 -9.315 -0.525 1.00 . A A . 44 LYS HG2 1 1
17 24525 1 1 44 LYS HG3 H 8.715 -7.964 -1.654 1.00 . A A . 44 LYS HG3 1 1
17 24526 1 1 44 LYS HZ1 H 10.255 -6.392 -2.173 1.00 . A A . 44 LYS HZ1 1 1
17 24527 1 1 44 LYS HZ2 H 11.937 -6.316 -2.375 1.00 . A A . 44 LYS HZ2 1 1
17 24528 1 1 44 LYS HZ3 H 10.977 -7.091 -3.543 1.00 . A A . 44 LYS HZ3 1 1
17 24529 1 1 44 LYS N N 7.581 -5.195 0.902 1.00 . A A . 44 LYS N 1 1
17 24530 1 1 44 LYS NZ N 11.091 -6.900 -2.526 1.00 . A A . 44 LYS NZ 1 1
17 24531 1 1 44 LYS O O 6.230 -7.261 -1.722 1.00 . A A . 44 LYS O 1 1
17 24532 1 1 45 LEU C C 4.163 -4.581 -2.694 1.00 . A A . 45 LEU C 1 1
17 24533 1 1 45 LEU CA C 4.192 -5.501 -1.476 1.00 . A A . 45 LEU CA 1 1
17 24534 1 1 45 LEU CB C 3.180 -5.048 -0.428 1.00 . A A . 45 LEU CB 1 1
17 24535 1 1 45 LEU CD1 C 1.947 -5.773 1.620 1.00 . A A . 45 LEU CD1 1 1
17 24536 1 1 45 LEU CD2 C 1.952 -7.219 -0.422 1.00 . A A . 45 LEU CD2 1 1
17 24537 1 1 45 LEU CG C 2.777 -6.248 0.427 1.00 . A A . 45 LEU CG 1 1
17 24538 1 1 45 LEU H H 5.696 -4.650 -0.194 1.00 . A A . 45 LEU H 1 1
17 24539 1 1 45 LEU HA H 3.987 -6.520 -1.769 1.00 . A A . 45 LEU HA 1 1
17 24540 1 1 45 LEU HB2 H 3.626 -4.289 0.199 1.00 . A A . 45 LEU HB2 1 1
17 24541 1 1 45 LEU HB3 H 2.306 -4.646 -0.917 1.00 . A A . 45 LEU HB3 1 1
17 24542 1 1 45 LEU HD11 H 1.132 -5.157 1.270 1.00 . A A . 45 LEU HD11 1 1
17 24543 1 1 45 LEU HD12 H 1.552 -6.629 2.145 1.00 . A A . 45 LEU HD12 1 1
17 24544 1 1 45 LEU HD13 H 2.572 -5.198 2.288 1.00 . A A . 45 LEU HD13 1 1
17 24545 1 1 45 LEU HD21 H 2.274 -7.160 -1.453 1.00 . A A . 45 LEU HD21 1 1
17 24546 1 1 45 LEU HD22 H 2.092 -8.225 -0.058 1.00 . A A . 45 LEU HD22 1 1
17 24547 1 1 45 LEU HD23 H 0.907 -6.955 -0.357 1.00 . A A . 45 LEU HD23 1 1
17 24548 1 1 45 LEU HG H 3.667 -6.746 0.785 1.00 . A A . 45 LEU HG 1 1
17 24549 1 1 45 LEU N N 5.512 -5.403 -0.792 1.00 . A A . 45 LEU N 1 1
17 24550 1 1 45 LEU O O 4.930 -3.641 -2.782 1.00 . A A . 45 LEU O 1 1
17 24551 1 1 46 PRO C C 2.501 -2.728 -4.529 1.00 . A A . 46 PRO C 1 1
17 24552 1 1 46 PRO CA C 3.156 -4.080 -4.832 1.00 . A A . 46 PRO CA 1 1
17 24553 1 1 46 PRO CB C 2.281 -4.940 -5.739 1.00 . A A . 46 PRO CB 1 1
17 24554 1 1 46 PRO CD C 2.324 -5.998 -3.566 1.00 . A A . 46 PRO CD 1 1
17 24555 1 1 46 PRO CG C 1.504 -5.825 -4.821 1.00 . A A . 46 PRO CG 1 1
17 24556 1 1 46 PRO HA H 4.123 -3.937 -5.285 1.00 . A A . 46 PRO HA 1 1
17 24557 1 1 46 PRO HB2 H 1.612 -4.315 -6.312 1.00 . A A . 46 PRO HB2 1 1
17 24558 1 1 46 PRO HB3 H 2.894 -5.539 -6.393 1.00 . A A . 46 PRO HB3 1 1
17 24559 1 1 46 PRO HD2 H 1.692 -5.927 -2.692 1.00 . A A . 46 PRO HD2 1 1
17 24560 1 1 46 PRO HD3 H 2.848 -6.940 -3.581 1.00 . A A . 46 PRO HD3 1 1
17 24561 1 1 46 PRO HG2 H 0.555 -5.367 -4.590 1.00 . A A . 46 PRO HG2 1 1
17 24562 1 1 46 PRO HG3 H 1.347 -6.786 -5.285 1.00 . A A . 46 PRO HG3 1 1
17 24563 1 1 46 PRO N N 3.280 -4.886 -3.601 1.00 . A A . 46 PRO N 1 1
17 24564 1 1 46 PRO O O 1.799 -2.566 -3.551 1.00 . A A . 46 PRO O 1 1
17 24565 1 1 47 VAL C C 0.632 -0.458 -5.097 1.00 . A A . 47 VAL C 1 1
17 24566 1 1 47 VAL CA C 2.167 -0.399 -5.152 1.00 . A A . 47 VAL CA 1 1
17 24567 1 1 47 VAL CB C 2.654 0.411 -6.361 1.00 . A A . 47 VAL CB 1 1
17 24568 1 1 47 VAL CG1 C 1.690 1.562 -6.659 1.00 . A A . 47 VAL CG1 1 1
17 24569 1 1 47 VAL CG2 C 4.043 0.982 -6.061 1.00 . A A . 47 VAL CG2 1 1
17 24570 1 1 47 VAL H H 3.320 -1.920 -6.135 1.00 . A A . 47 VAL H 1 1
17 24571 1 1 47 VAL HA H 2.556 0.034 -4.243 1.00 . A A . 47 VAL HA 1 1
17 24572 1 1 47 VAL HB H 2.712 -0.238 -7.222 1.00 . A A . 47 VAL HB 1 1
17 24573 1 1 47 VAL HG11 H 1.428 2.062 -5.738 1.00 . A A . 47 VAL HG11 1 1
17 24574 1 1 47 VAL HG12 H 2.166 2.266 -7.327 1.00 . A A . 47 VAL HG12 1 1
17 24575 1 1 47 VAL HG13 H 0.797 1.173 -7.125 1.00 . A A . 47 VAL HG13 1 1
17 24576 1 1 47 VAL HG21 H 4.471 0.463 -5.216 1.00 . A A . 47 VAL HG21 1 1
17 24577 1 1 47 VAL HG22 H 4.680 0.851 -6.924 1.00 . A A . 47 VAL HG22 1 1
17 24578 1 1 47 VAL HG23 H 3.958 2.033 -5.832 1.00 . A A . 47 VAL HG23 1 1
17 24579 1 1 47 VAL N N 2.744 -1.758 -5.365 1.00 . A A . 47 VAL N 1 1
17 24580 1 1 47 VAL O O -0.013 0.500 -4.719 1.00 . A A . 47 VAL O 1 1
17 24581 1 1 48 ASP C C -1.851 -1.779 -3.925 1.00 . A A . 48 ASP C 1 1
17 24582 1 1 48 ASP CA C -1.441 -1.656 -5.381 1.00 . A A . 48 ASP CA 1 1
17 24583 1 1 48 ASP CB C -1.813 -2.915 -6.145 1.00 . A A . 48 ASP CB 1 1
17 24584 1 1 48 ASP CG C -2.535 -2.536 -7.438 1.00 . A A . 48 ASP CG 1 1
17 24585 1 1 48 ASP H H 0.561 -2.342 -5.729 1.00 . A A . 48 ASP H 1 1
17 24586 1 1 48 ASP HA H -1.897 -0.797 -5.835 1.00 . A A . 48 ASP HA 1 1
17 24587 1 1 48 ASP HB2 H -0.919 -3.470 -6.375 1.00 . A A . 48 ASP HB2 1 1
17 24588 1 1 48 ASP HB3 H -2.466 -3.515 -5.533 1.00 . A A . 48 ASP HB3 1 1
17 24589 1 1 48 ASP N N 0.040 -1.569 -5.446 1.00 . A A . 48 ASP N 1 1
17 24590 1 1 48 ASP O O -2.791 -1.156 -3.472 1.00 . A A . 48 ASP O 1 1
17 24591 1 1 48 ASP OD1 O -3.712 -2.222 -7.366 1.00 . A A . 48 ASP OD1 1 1
17 24592 1 1 48 ASP OD2 O -1.899 -2.566 -8.478 1.00 . A A . 48 ASP OD2 1 1
17 24593 1 1 49 ILE C C -1.241 -1.345 -1.084 1.00 . A A . 49 ILE C 1 1
17 24594 1 1 49 ILE CA C -1.452 -2.697 -1.739 1.00 . A A . 49 ILE CA 1 1
17 24595 1 1 49 ILE CB C -0.459 -3.705 -1.157 1.00 . A A . 49 ILE CB 1 1
17 24596 1 1 49 ILE CD1 C -1.702 -5.449 -2.457 1.00 . A A . 49 ILE CD1 1 1
17 24597 1 1 49 ILE CG1 C -0.319 -4.921 -2.075 1.00 . A A . 49 ILE CG1 1 1
17 24598 1 1 49 ILE CG2 C -0.959 -4.155 0.213 1.00 . A A . 49 ILE CG2 1 1
17 24599 1 1 49 ILE H H -0.358 -3.032 -3.563 1.00 . A A . 49 ILE H 1 1
17 24600 1 1 49 ILE HA H -2.461 -3.039 -1.613 1.00 . A A . 49 ILE HA 1 1
17 24601 1 1 49 ILE HB H 0.504 -3.228 -1.042 1.00 . A A . 49 ILE HB 1 1
17 24602 1 1 49 ILE HD11 H -2.413 -5.183 -1.689 1.00 . A A . 49 ILE HD11 1 1
17 24603 1 1 49 ILE HD12 H -2.006 -5.014 -3.397 1.00 . A A . 49 ILE HD12 1 1
17 24604 1 1 49 ILE HD13 H -1.659 -6.524 -2.553 1.00 . A A . 49 ILE HD13 1 1
17 24605 1 1 49 ILE HG12 H 0.220 -4.638 -2.964 1.00 . A A . 49 ILE HG12 1 1
17 24606 1 1 49 ILE HG13 H 0.226 -5.697 -1.559 1.00 . A A . 49 ILE HG13 1 1
17 24607 1 1 49 ILE HG21 H -2.040 -4.202 0.204 1.00 . A A . 49 ILE HG21 1 1
17 24608 1 1 49 ILE HG22 H -0.557 -5.129 0.443 1.00 . A A . 49 ILE HG22 1 1
17 24609 1 1 49 ILE HG23 H -0.637 -3.445 0.961 1.00 . A A . 49 ILE HG23 1 1
17 24610 1 1 49 ILE N N -1.126 -2.561 -3.179 1.00 . A A . 49 ILE N 1 1
17 24611 1 1 49 ILE O O -2.046 -0.868 -0.310 1.00 . A A . 49 ILE O 1 1
17 24612 1 1 50 LEU C C -0.837 1.639 -1.368 1.00 . A A . 50 LEU C 1 1
17 24613 1 1 50 LEU CA C 0.166 0.610 -0.847 1.00 . A A . 50 LEU CA 1 1
17 24614 1 1 50 LEU CB C 1.581 0.921 -1.343 1.00 . A A . 50 LEU CB 1 1
17 24615 1 1 50 LEU CD1 C 3.939 0.118 -1.156 1.00 . A A . 50 LEU CD1 1 1
17 24616 1 1 50 LEU CD2 C 2.129 -1.085 0.077 1.00 . A A . 50 LEU CD2 1 1
17 24617 1 1 50 LEU CG C 2.476 -0.320 -1.207 1.00 . A A . 50 LEU CG 1 1
17 24618 1 1 50 LEU H H 0.470 -1.144 -2.048 1.00 . A A . 50 LEU H 1 1
17 24619 1 1 50 LEU HA H 0.150 0.577 0.231 1.00 . A A . 50 LEU HA 1 1
17 24620 1 1 50 LEU HB2 H 1.538 1.218 -2.382 1.00 . A A . 50 LEU HB2 1 1
17 24621 1 1 50 LEU HB3 H 1.997 1.727 -0.759 1.00 . A A . 50 LEU HB3 1 1
17 24622 1 1 50 LEU HD11 H 4.065 0.861 -0.381 1.00 . A A . 50 LEU HD11 1 1
17 24623 1 1 50 LEU HD12 H 4.563 -0.736 -0.942 1.00 . A A . 50 LEU HD12 1 1
17 24624 1 1 50 LEU HD13 H 4.222 0.541 -2.109 1.00 . A A . 50 LEU HD13 1 1
17 24625 1 1 50 LEU HD21 H 1.742 -0.398 0.814 1.00 . A A . 50 LEU HD21 1 1
17 24626 1 1 50 LEU HD22 H 1.384 -1.836 -0.142 1.00 . A A . 50 LEU HD22 1 1
17 24627 1 1 50 LEU HD23 H 3.017 -1.563 0.461 1.00 . A A . 50 LEU HD23 1 1
17 24628 1 1 50 LEU HG H 2.326 -0.963 -2.063 1.00 . A A . 50 LEU HG 1 1
17 24629 1 1 50 LEU N N -0.147 -0.726 -1.414 1.00 . A A . 50 LEU N 1 1
17 24630 1 1 50 LEU O O -0.989 2.709 -0.814 1.00 . A A . 50 LEU O 1 1
17 24631 1 1 51 GLY C C -3.858 2.060 -2.214 1.00 . A A . 51 GLY C 1 1
17 24632 1 1 51 GLY CA C -2.543 2.273 -2.960 1.00 . A A . 51 GLY CA 1 1
17 24633 1 1 51 GLY H H -1.415 0.439 -2.851 1.00 . A A . 51 GLY H 1 1
17 24634 1 1 51 GLY HA2 H -2.196 3.286 -2.811 1.00 . A A . 51 GLY HA2 1 1
17 24635 1 1 51 GLY HA3 H -2.694 2.089 -4.013 1.00 . A A . 51 GLY HA3 1 1
17 24636 1 1 51 GLY N N -1.539 1.316 -2.423 1.00 . A A . 51 GLY N 1 1
17 24637 1 1 51 GLY O O -4.614 2.985 -1.976 1.00 . A A . 51 GLY O 1 1
17 24638 1 1 52 ARG C C -5.109 0.638 0.413 1.00 . A A . 52 ARG C 1 1
17 24639 1 1 52 ARG CA C -5.376 0.553 -1.082 1.00 . A A . 52 ARG CA 1 1
17 24640 1 1 52 ARG CB C -5.754 -0.870 -1.472 1.00 . A A . 52 ARG CB 1 1
17 24641 1 1 52 ARG CD C -7.495 -2.265 -2.592 1.00 . A A . 52 ARG CD 1 1
17 24642 1 1 52 ARG CG C -7.013 -0.837 -2.336 1.00 . A A . 52 ARG CG 1 1
17 24643 1 1 52 ARG CZ C -5.938 -2.343 -4.447 1.00 . A A . 52 ARG CZ 1 1
17 24644 1 1 52 ARG H H -3.493 0.119 -2.014 1.00 . A A . 52 ARG H 1 1
17 24645 1 1 52 ARG HA H -6.154 1.236 -1.367 1.00 . A A . 52 ARG HA 1 1
17 24646 1 1 52 ARG HB2 H -4.944 -1.318 -2.027 1.00 . A A . 52 ARG HB2 1 1
17 24647 1 1 52 ARG HB3 H -5.947 -1.446 -0.581 1.00 . A A . 52 ARG HB3 1 1
17 24648 1 1 52 ARG HD2 H -6.979 -2.957 -1.940 1.00 . A A . 52 ARG HD2 1 1
17 24649 1 1 52 ARG HD3 H -8.561 -2.331 -2.447 1.00 . A A . 52 ARG HD3 1 1
17 24650 1 1 52 ARG HE H -7.846 -2.863 -4.632 1.00 . A A . 52 ARG HE 1 1
17 24651 1 1 52 ARG HG2 H -7.785 -0.283 -1.823 1.00 . A A . 52 ARG HG2 1 1
17 24652 1 1 52 ARG HG3 H -6.791 -0.360 -3.278 1.00 . A A . 52 ARG HG3 1 1
17 24653 1 1 52 ARG HH11 H -5.246 -4.074 -3.719 1.00 . A A . 52 ARG HH11 1 1
17 24654 1 1 52 ARG HH12 H -4.085 -3.093 -4.551 1.00 . A A . 52 ARG HH12 1 1
17 24655 1 1 52 ARG HH21 H -6.348 -0.562 -5.266 1.00 . A A . 52 ARG HH21 1 1
17 24656 1 1 52 ARG HH22 H -4.710 -1.101 -5.426 1.00 . A A . 52 ARG HH22 1 1
17 24657 1 1 52 ARG N N -4.126 0.842 -1.826 1.00 . A A . 52 ARG N 1 1
17 24658 1 1 52 ARG NE N -7.155 -2.537 -4.017 1.00 . A A . 52 ARG NE 1 1
17 24659 1 1 52 ARG NH1 N -5.017 -3.239 -4.222 1.00 . A A . 52 ARG NH1 1 1
17 24660 1 1 52 ARG NH2 N -5.642 -1.250 -5.097 1.00 . A A . 52 ARG NH2 1 1
17 24661 1 1 52 ARG O O -5.774 1.352 1.136 1.00 . A A . 52 ARG O 1 1
17 24662 1 1 53 VAL C C -3.761 1.430 2.777 1.00 . A A . 53 VAL C 1 1
17 24663 1 1 53 VAL CA C -3.823 -0.027 2.329 1.00 . A A . 53 VAL CA 1 1
17 24664 1 1 53 VAL CB C -2.464 -0.701 2.475 1.00 . A A . 53 VAL CB 1 1
17 24665 1 1 53 VAL CG1 C -1.880 -0.379 3.851 1.00 . A A . 53 VAL CG1 1 1
17 24666 1 1 53 VAL CG2 C -2.640 -2.214 2.337 1.00 . A A . 53 VAL CG2 1 1
17 24667 1 1 53 VAL H H -3.602 -0.646 0.284 1.00 . A A . 53 VAL H 1 1
17 24668 1 1 53 VAL HA H -4.567 -0.565 2.890 1.00 . A A . 53 VAL HA 1 1
17 24669 1 1 53 VAL HB H -1.796 -0.341 1.706 1.00 . A A . 53 VAL HB 1 1
17 24670 1 1 53 VAL HG11 H -2.567 0.251 4.394 1.00 . A A . 53 VAL HG11 1 1
17 24671 1 1 53 VAL HG12 H -1.723 -1.296 4.397 1.00 . A A . 53 VAL HG12 1 1
17 24672 1 1 53 VAL HG13 H -0.938 0.136 3.731 1.00 . A A . 53 VAL HG13 1 1
17 24673 1 1 53 VAL HG21 H -3.142 -2.430 1.403 1.00 . A A . 53 VAL HG21 1 1
17 24674 1 1 53 VAL HG22 H -1.672 -2.692 2.346 1.00 . A A . 53 VAL HG22 1 1
17 24675 1 1 53 VAL HG23 H -3.234 -2.586 3.161 1.00 . A A . 53 VAL HG23 1 1
17 24676 1 1 53 VAL N N -4.132 -0.080 0.883 1.00 . A A . 53 VAL N 1 1
17 24677 1 1 53 VAL O O -4.104 1.758 3.893 1.00 . A A . 53 VAL O 1 1
17 24678 1 1 54 TRP C C -4.673 4.348 2.334 1.00 . A A . 54 TRP C 1 1
17 24679 1 1 54 TRP CA C -3.270 3.751 2.290 1.00 . A A . 54 TRP CA 1 1
17 24680 1 1 54 TRP CB C -2.452 4.439 1.202 1.00 . A A . 54 TRP CB 1 1
17 24681 1 1 54 TRP CD1 C -3.664 6.653 1.061 1.00 . A A . 54 TRP CD1 1 1
17 24682 1 1 54 TRP CD2 C -1.602 6.848 1.939 1.00 . A A . 54 TRP CD2 1 1
17 24683 1 1 54 TRP CE2 C -2.158 8.148 1.922 1.00 . A A . 54 TRP CE2 1 1
17 24684 1 1 54 TRP CE3 C -0.302 6.689 2.447 1.00 . A A . 54 TRP CE3 1 1
17 24685 1 1 54 TRP CG C -2.574 5.918 1.383 1.00 . A A . 54 TRP CG 1 1
17 24686 1 1 54 TRP CH2 C -0.157 9.078 2.897 1.00 . A A . 54 TRP CH2 1 1
17 24687 1 1 54 TRP CZ2 C -1.449 9.253 2.395 1.00 . A A . 54 TRP CZ2 1 1
17 24688 1 1 54 TRP CZ3 C 0.416 7.798 2.924 1.00 . A A . 54 TRP CZ3 1 1
17 24689 1 1 54 TRP H H -3.074 2.028 1.009 1.00 . A A . 54 TRP H 1 1
17 24690 1 1 54 TRP HA H -2.782 3.867 3.241 1.00 . A A . 54 TRP HA 1 1
17 24691 1 1 54 TRP HB2 H -1.415 4.145 1.286 1.00 . A A . 54 TRP HB2 1 1
17 24692 1 1 54 TRP HB3 H -2.831 4.161 0.230 1.00 . A A . 54 TRP HB3 1 1
17 24693 1 1 54 TRP HD1 H -4.577 6.266 0.626 1.00 . A A . 54 TRP HD1 1 1
17 24694 1 1 54 TRP HE1 H -4.044 8.721 1.248 1.00 . A A . 54 TRP HE1 1 1
17 24695 1 1 54 TRP HE3 H 0.146 5.706 2.475 1.00 . A A . 54 TRP HE3 1 1
17 24696 1 1 54 TRP HH2 H 0.399 9.927 3.265 1.00 . A A . 54 TRP HH2 1 1
17 24697 1 1 54 TRP HZ2 H -1.894 10.236 2.371 1.00 . A A . 54 TRP HZ2 1 1
17 24698 1 1 54 TRP HZ3 H 1.414 7.665 3.313 1.00 . A A . 54 TRP HZ3 1 1
17 24699 1 1 54 TRP N N -3.338 2.311 1.909 1.00 . A A . 54 TRP N 1 1
17 24700 1 1 54 TRP NE1 N -3.417 7.979 1.381 1.00 . A A . 54 TRP NE1 1 1
17 24701 1 1 54 TRP O O -5.117 4.842 3.351 1.00 . A A . 54 TRP O 1 1
17 24702 1 1 55 GLU C C -7.526 4.374 2.443 1.00 . A A . 55 GLU C 1 1
17 24703 1 1 55 GLU CA C -6.748 4.881 1.224 1.00 . A A . 55 GLU CA 1 1
17 24704 1 1 55 GLU CB C -7.357 4.403 -0.100 1.00 . A A . 55 GLU CB 1 1
17 24705 1 1 55 GLU CD C -8.877 2.745 -1.185 1.00 . A A . 55 GLU CD 1 1
17 24706 1 1 55 GLU CG C -8.138 3.110 0.104 1.00 . A A . 55 GLU CG 1 1
17 24707 1 1 55 GLU H H -4.996 3.907 0.432 1.00 . A A . 55 GLU H 1 1
17 24708 1 1 55 GLU HA H -6.703 5.952 1.239 1.00 . A A . 55 GLU HA 1 1
17 24709 1 1 55 GLU HB2 H -8.019 5.163 -0.484 1.00 . A A . 55 GLU HB2 1 1
17 24710 1 1 55 GLU HB3 H -6.564 4.228 -0.809 1.00 . A A . 55 GLU HB3 1 1
17 24711 1 1 55 GLU HG2 H -7.453 2.320 0.366 1.00 . A A . 55 GLU HG2 1 1
17 24712 1 1 55 GLU HG3 H -8.851 3.250 0.900 1.00 . A A . 55 GLU HG3 1 1
17 24713 1 1 55 GLU N N -5.374 4.310 1.239 1.00 . A A . 55 GLU N 1 1
17 24714 1 1 55 GLU O O -8.180 5.126 3.137 1.00 . A A . 55 GLU O 1 1
17 24715 1 1 55 GLU OE1 O -8.792 3.512 -2.130 1.00 . A A . 55 GLU OE1 1 1
17 24716 1 1 55 GLU OE2 O -9.515 1.705 -1.205 1.00 . A A . 55 GLU OE2 1 1
17 24717 1 1 56 LEU C C -7.399 2.900 5.174 1.00 . A A . 56 LEU C 1 1
17 24718 1 1 56 LEU CA C -8.156 2.534 3.889 1.00 . A A . 56 LEU CA 1 1
17 24719 1 1 56 LEU CB C -8.146 1.017 3.674 1.00 . A A . 56 LEU CB 1 1
17 24720 1 1 56 LEU CD1 C -8.006 -0.453 1.656 1.00 . A A . 56 LEU CD1 1 1
17 24721 1 1 56 LEU CD2 C -10.238 0.229 2.543 1.00 . A A . 56 LEU CD2 1 1
17 24722 1 1 56 LEU CG C -8.790 0.678 2.325 1.00 . A A . 56 LEU CG 1 1
17 24723 1 1 56 LEU H H -6.899 2.525 2.134 1.00 . A A . 56 LEU H 1 1
17 24724 1 1 56 LEU HA H -9.171 2.899 3.928 1.00 . A A . 56 LEU HA 1 1
17 24725 1 1 56 LEU HB2 H -7.125 0.661 3.684 1.00 . A A . 56 LEU HB2 1 1
17 24726 1 1 56 LEU HB3 H -8.702 0.537 4.466 1.00 . A A . 56 LEU HB3 1 1
17 24727 1 1 56 LEU HD11 H -7.038 -0.547 2.126 1.00 . A A . 56 LEU HD11 1 1
17 24728 1 1 56 LEU HD12 H -8.550 -1.380 1.764 1.00 . A A . 56 LEU HD12 1 1
17 24729 1 1 56 LEU HD13 H -7.877 -0.231 0.607 1.00 . A A . 56 LEU HD13 1 1
17 24730 1 1 56 LEU HD21 H -10.489 0.324 3.588 1.00 . A A . 56 LEU HD21 1 1
17 24731 1 1 56 LEU HD22 H -10.904 0.847 1.956 1.00 . A A . 56 LEU HD22 1 1
17 24732 1 1 56 LEU HD23 H -10.349 -0.803 2.241 1.00 . A A . 56 LEU HD23 1 1
17 24733 1 1 56 LEU HG H -8.773 1.550 1.691 1.00 . A A . 56 LEU HG 1 1
17 24734 1 1 56 LEU N N -7.441 3.103 2.708 1.00 . A A . 56 LEU N 1 1
17 24735 1 1 56 LEU O O -7.891 2.728 6.271 1.00 . A A . 56 LEU O 1 1
17 24736 1 1 57 SER C C -5.456 5.291 6.468 1.00 . A A . 57 SER C 1 1
17 24737 1 1 57 SER CA C -5.377 3.786 6.220 1.00 . A A . 57 SER CA 1 1
17 24738 1 1 57 SER CB C -3.951 3.411 5.839 1.00 . A A . 57 SER CB 1 1
17 24739 1 1 57 SER H H -5.833 3.522 4.135 1.00 . A A . 57 SER H 1 1
17 24740 1 1 57 SER HA H -5.676 3.236 7.093 1.00 . A A . 57 SER HA 1 1
17 24741 1 1 57 SER HB2 H -3.785 2.366 6.037 1.00 . A A . 57 SER HB2 1 1
17 24742 1 1 57 SER HB3 H -3.799 3.608 4.786 1.00 . A A . 57 SER HB3 1 1
17 24743 1 1 57 SER HG H -3.473 4.405 7.443 1.00 . A A . 57 SER HG 1 1
17 24744 1 1 57 SER N N -6.198 3.401 5.031 1.00 . A A . 57 SER N 1 1
17 24745 1 1 57 SER O O -5.459 5.749 7.592 1.00 . A A . 57 SER O 1 1
17 24746 1 1 57 SER OG O -3.045 4.186 6.613 1.00 . A A . 57 SER OG 1 1
17 24747 1 1 58 ASP C C -7.023 7.953 5.842 1.00 . A A . 58 ASP C 1 1
17 24748 1 1 58 ASP CA C -5.582 7.538 5.578 1.00 . A A . 58 ASP CA 1 1
17 24749 1 1 58 ASP CB C -5.093 8.106 4.247 1.00 . A A . 58 ASP CB 1 1
17 24750 1 1 58 ASP CG C -4.648 9.555 4.448 1.00 . A A . 58 ASP CG 1 1
17 24751 1 1 58 ASP H H -5.510 5.668 4.528 1.00 . A A . 58 ASP H 1 1
17 24752 1 1 58 ASP HA H -4.939 7.863 6.380 1.00 . A A . 58 ASP HA 1 1
17 24753 1 1 58 ASP HB2 H -4.260 7.516 3.890 1.00 . A A . 58 ASP HB2 1 1
17 24754 1 1 58 ASP HB3 H -5.895 8.073 3.525 1.00 . A A . 58 ASP HB3 1 1
17 24755 1 1 58 ASP N N -5.513 6.061 5.420 1.00 . A A . 58 ASP N 1 1
17 24756 1 1 58 ASP O O -7.764 8.280 4.936 1.00 . A A . 58 ASP O 1 1
17 24757 1 1 58 ASP OD1 O -4.830 10.063 5.543 1.00 . A A . 58 ASP OD1 1 1
17 24758 1 1 58 ASP OD2 O -4.134 10.133 3.504 1.00 . A A . 58 ASP OD2 1 1
17 24759 1 1 59 ILE C C -9.144 9.674 6.757 1.00 . A A . 59 ILE C 1 1
17 24760 1 1 59 ILE CA C -8.824 8.322 7.394 1.00 . A A . 59 ILE CA 1 1
17 24761 1 1 59 ILE CB C -8.878 8.424 8.918 1.00 . A A . 59 ILE CB 1 1
17 24762 1 1 59 ILE CD1 C -9.618 6.050 9.238 1.00 . A A . 59 ILE CD1 1 1
17 24763 1 1 59 ILE CG1 C -8.521 7.069 9.543 1.00 . A A . 59 ILE CG1 1 1
17 24764 1 1 59 ILE CG2 C -10.288 8.828 9.344 1.00 . A A . 59 ILE CG2 1 1
17 24765 1 1 59 ILE H H -6.815 7.666 7.789 1.00 . A A . 59 ILE H 1 1
17 24766 1 1 59 ILE HA H -9.507 7.566 7.047 1.00 . A A . 59 ILE HA 1 1
17 24767 1 1 59 ILE HB H -8.173 9.173 9.251 1.00 . A A . 59 ILE HB 1 1
17 24768 1 1 59 ILE HD11 H -9.936 6.157 8.211 1.00 . A A . 59 ILE HD11 1 1
17 24769 1 1 59 ILE HD12 H -9.235 5.051 9.395 1.00 . A A . 59 ILE HD12 1 1
17 24770 1 1 59 ILE HD13 H -10.459 6.219 9.895 1.00 . A A . 59 ILE HD13 1 1
17 24771 1 1 59 ILE HG12 H -7.584 6.719 9.135 1.00 . A A . 59 ILE HG12 1 1
17 24772 1 1 59 ILE HG13 H -8.424 7.182 10.612 1.00 . A A . 59 ILE HG13 1 1
17 24773 1 1 59 ILE HG21 H -10.930 8.854 8.477 1.00 . A A . 59 ILE HG21 1 1
17 24774 1 1 59 ILE HG22 H -10.670 8.109 10.054 1.00 . A A . 59 ILE HG22 1 1
17 24775 1 1 59 ILE HG23 H -10.258 9.806 9.800 1.00 . A A . 59 ILE HG23 1 1
17 24776 1 1 59 ILE N N -7.427 7.936 7.076 1.00 . A A . 59 ILE N 1 1
17 24777 1 1 59 ILE O O -10.244 9.917 6.303 1.00 . A A . 59 ILE O 1 1
17 24778 1 1 60 ASP C C -8.078 11.886 4.630 1.00 . A A . 60 ASP C 1 1
17 24779 1 1 60 ASP CA C -8.417 11.899 6.123 1.00 . A A . 60 ASP CA 1 1
17 24780 1 1 60 ASP CB C -7.469 12.837 6.870 1.00 . A A . 60 ASP CB 1 1
17 24781 1 1 60 ASP CG C -7.539 12.550 8.371 1.00 . A A . 60 ASP CG 1 1
17 24782 1 1 60 ASP H H -7.306 10.332 7.103 1.00 . A A . 60 ASP H 1 1
17 24783 1 1 60 ASP HA H -9.438 12.208 6.276 1.00 . A A . 60 ASP HA 1 1
17 24784 1 1 60 ASP HB2 H -6.459 12.681 6.520 1.00 . A A . 60 ASP HB2 1 1
17 24785 1 1 60 ASP HB3 H -7.758 13.862 6.688 1.00 . A A . 60 ASP HB3 1 1
17 24786 1 1 60 ASP N N -8.183 10.555 6.725 1.00 . A A . 60 ASP N 1 1
17 24787 1 1 60 ASP O O -8.462 12.775 3.897 1.00 . A A . 60 ASP O 1 1
17 24788 1 1 60 ASP OD1 O -8.497 11.921 8.788 1.00 . A A . 60 ASP OD1 1 1
17 24789 1 1 60 ASP OD2 O -6.632 12.963 9.075 1.00 . A A . 60 ASP OD2 1 1
17 24790 1 1 61 HIS C C -6.604 12.227 2.249 1.00 . A A . 61 HIS C 1 1
17 24791 1 1 61 HIS CA C -6.958 10.827 2.743 1.00 . A A . 61 HIS CA 1 1
17 24792 1 1 61 HIS CB C -8.184 10.270 2.009 1.00 . A A . 61 HIS CB 1 1
17 24793 1 1 61 HIS CD2 C -10.402 11.399 2.845 1.00 . A A . 61 HIS CD2 1 1
17 24794 1 1 61 HIS CE1 C -10.471 13.042 1.434 1.00 . A A . 61 HIS CE1 1 1
17 24795 1 1 61 HIS CG C -9.300 11.276 2.037 1.00 . A A . 61 HIS CG 1 1
17 24796 1 1 61 HIS H H -7.033 10.210 4.805 1.00 . A A . 61 HIS H 1 1
17 24797 1 1 61 HIS HA H -6.118 10.162 2.614 1.00 . A A . 61 HIS HA 1 1
17 24798 1 1 61 HIS HB2 H -7.921 10.057 0.983 1.00 . A A . 61 HIS HB2 1 1
17 24799 1 1 61 HIS HB3 H -8.509 9.362 2.493 1.00 . A A . 61 HIS HB3 1 1
17 24800 1 1 61 HIS HD1 H -8.722 12.530 0.431 1.00 . A A . 61 HIS HD1 1 1
17 24801 1 1 61 HIS HD2 H -10.657 10.731 3.655 1.00 . A A . 61 HIS HD2 1 1
17 24802 1 1 61 HIS HE1 H -10.779 13.927 0.901 1.00 . A A . 61 HIS HE1 1 1
17 24803 1 1 61 HIS N N -7.345 10.897 4.185 1.00 . A A . 61 HIS N 1 1
17 24804 1 1 61 HIS ND1 N -9.365 12.335 1.144 1.00 . A A . 61 HIS ND1 1 1
17 24805 1 1 61 HIS NE2 N -11.141 12.516 2.463 1.00 . A A . 61 HIS NE2 1 1
17 24806 1 1 61 HIS O O -6.941 12.623 1.151 1.00 . A A . 61 HIS O 1 1
17 24807 1 1 62 ASP C C -4.101 14.394 2.188 1.00 . A A . 62 ASP C 1 1
17 24808 1 1 62 ASP CA C -5.548 14.365 2.692 1.00 . A A . 62 ASP CA 1 1
17 24809 1 1 62 ASP CB C -5.707 15.168 3.988 1.00 . A A . 62 ASP CB 1 1
17 24810 1 1 62 ASP CG C -4.453 15.023 4.857 1.00 . A A . 62 ASP CG 1 1
17 24811 1 1 62 ASP H H -5.683 12.632 3.956 1.00 . A A . 62 ASP H 1 1
17 24812 1 1 62 ASP HA H -6.218 14.747 1.938 1.00 . A A . 62 ASP HA 1 1
17 24813 1 1 62 ASP HB2 H -5.861 16.210 3.750 1.00 . A A . 62 ASP HB2 1 1
17 24814 1 1 62 ASP HB3 H -6.562 14.792 4.533 1.00 . A A . 62 ASP HB3 1 1
17 24815 1 1 62 ASP N N -5.931 12.980 3.073 1.00 . A A . 62 ASP N 1 1
17 24816 1 1 62 ASP O O -3.636 15.386 1.660 1.00 . A A . 62 ASP O 1 1
17 24817 1 1 62 ASP OD1 O -4.267 13.955 5.418 1.00 . A A . 62 ASP OD1 1 1
17 24818 1 1 62 ASP OD2 O -3.704 15.982 4.947 1.00 . A A . 62 ASP OD2 1 1
17 24819 1 1 63 GLY C C -1.051 12.844 3.012 1.00 . A A . 63 GLY C 1 1
17 24820 1 1 63 GLY CA C -1.974 13.281 1.871 1.00 . A A . 63 GLY CA 1 1
17 24821 1 1 63 GLY H H -3.779 12.522 2.770 1.00 . A A . 63 GLY H 1 1
17 24822 1 1 63 GLY HA2 H -1.888 12.581 1.052 1.00 . A A . 63 GLY HA2 1 1
17 24823 1 1 63 GLY HA3 H -1.684 14.264 1.537 1.00 . A A . 63 GLY HA3 1 1
17 24824 1 1 63 GLY N N -3.386 13.313 2.344 1.00 . A A . 63 GLY N 1 1
17 24825 1 1 63 GLY O O 0.155 12.820 2.867 1.00 . A A . 63 GLY O 1 1
17 24826 1 1 64 MET C C -1.472 11.032 6.151 1.00 . A A . 64 MET C 1 1
17 24827 1 1 64 MET CA C -0.736 12.052 5.281 1.00 . A A . 64 MET CA 1 1
17 24828 1 1 64 MET CB C -0.427 13.305 6.113 1.00 . A A . 64 MET CB 1 1
17 24829 1 1 64 MET CE C 2.137 15.152 6.060 1.00 . A A . 64 MET CE 1 1
17 24830 1 1 64 MET CG C -0.372 14.549 5.228 1.00 . A A . 64 MET CG 1 1
17 24831 1 1 64 MET H H -2.576 12.505 4.245 1.00 . A A . 64 MET H 1 1
17 24832 1 1 64 MET HA H 0.179 11.628 4.907 1.00 . A A . 64 MET HA 1 1
17 24833 1 1 64 MET HB2 H -1.193 13.435 6.862 1.00 . A A . 64 MET HB2 1 1
17 24834 1 1 64 MET HB3 H 0.530 13.176 6.599 1.00 . A A . 64 MET HB3 1 1
17 24835 1 1 64 MET HE1 H 2.183 14.410 5.278 1.00 . A A . 64 MET HE1 1 1
17 24836 1 1 64 MET HE2 H 2.859 15.930 5.859 1.00 . A A . 64 MET HE2 1 1
17 24837 1 1 64 MET HE3 H 2.359 14.684 7.009 1.00 . A A . 64 MET HE3 1 1
17 24838 1 1 64 MET HG2 H 0.166 14.324 4.322 1.00 . A A . 64 MET HG2 1 1
17 24839 1 1 64 MET HG3 H -1.375 14.863 4.990 1.00 . A A . 64 MET HG3 1 1
17 24840 1 1 64 MET N N -1.602 12.492 4.144 1.00 . A A . 64 MET N 1 1
17 24841 1 1 64 MET O O -2.682 10.933 6.127 1.00 . A A . 64 MET O 1 1
17 24842 1 1 64 MET SD S 0.480 15.874 6.118 1.00 . A A . 64 MET SD 1 1
17 24843 1 1 65 LEU C C -1.203 9.685 9.280 1.00 . A A . 65 LEU C 1 1
17 24844 1 1 65 LEU CA C -1.384 9.271 7.817 1.00 . A A . 65 LEU CA 1 1
17 24845 1 1 65 LEU CB C -0.628 7.968 7.542 1.00 . A A . 65 LEU CB 1 1
17 24846 1 1 65 LEU CD1 C -0.325 6.068 5.953 1.00 . A A . 65 LEU CD1 1 1
17 24847 1 1 65 LEU CD2 C -2.581 7.102 6.251 1.00 . A A . 65 LEU CD2 1 1
17 24848 1 1 65 LEU CG C -1.077 7.378 6.207 1.00 . A A . 65 LEU CG 1 1
17 24849 1 1 65 LEU H H 0.231 10.387 6.936 1.00 . A A . 65 LEU H 1 1
17 24850 1 1 65 LEU HA H -2.430 9.157 7.576 1.00 . A A . 65 LEU HA 1 1
17 24851 1 1 65 LEU HB2 H 0.433 8.172 7.507 1.00 . A A . 65 LEU HB2 1 1
17 24852 1 1 65 LEU HB3 H -0.831 7.262 8.333 1.00 . A A . 65 LEU HB3 1 1
17 24853 1 1 65 LEU HD11 H 0.618 6.085 6.480 1.00 . A A . 65 LEU HD11 1 1
17 24854 1 1 65 LEU HD12 H -0.920 5.238 6.304 1.00 . A A . 65 LEU HD12 1 1
17 24855 1 1 65 LEU HD13 H -0.143 5.956 4.893 1.00 . A A . 65 LEU HD13 1 1
17 24856 1 1 65 LEU HD21 H -2.870 6.848 7.261 1.00 . A A . 65 LEU HD21 1 1
17 24857 1 1 65 LEU HD22 H -3.117 7.984 5.935 1.00 . A A . 65 LEU HD22 1 1
17 24858 1 1 65 LEU HD23 H -2.816 6.280 5.591 1.00 . A A . 65 LEU HD23 1 1
17 24859 1 1 65 LEU HG H -0.860 8.078 5.412 1.00 . A A . 65 LEU HG 1 1
17 24860 1 1 65 LEU N N -0.742 10.281 6.929 1.00 . A A . 65 LEU N 1 1
17 24861 1 1 65 LEU O O -0.105 9.679 9.799 1.00 . A A . 65 LEU O 1 1
17 24862 1 1 66 ASP C C -1.756 9.237 12.239 1.00 . A A . 66 ASP C 1 1
17 24863 1 1 66 ASP CA C -2.116 10.449 11.379 1.00 . A A . 66 ASP CA 1 1
17 24864 1 1 66 ASP CB C -3.480 11.003 11.784 1.00 . A A . 66 ASP CB 1 1
17 24865 1 1 66 ASP CG C -3.327 11.903 13.010 1.00 . A A . 66 ASP CG 1 1
17 24866 1 1 66 ASP H H -3.142 10.044 9.528 1.00 . A A . 66 ASP H 1 1
17 24867 1 1 66 ASP HA H -1.367 11.216 11.475 1.00 . A A . 66 ASP HA 1 1
17 24868 1 1 66 ASP HB2 H -3.891 11.575 10.966 1.00 . A A . 66 ASP HB2 1 1
17 24869 1 1 66 ASP HB3 H -4.140 10.185 12.023 1.00 . A A . 66 ASP HB3 1 1
17 24870 1 1 66 ASP N N -2.261 10.041 9.955 1.00 . A A . 66 ASP N 1 1
17 24871 1 1 66 ASP O O -1.850 8.103 11.811 1.00 . A A . 66 ASP O 1 1
17 24872 1 1 66 ASP OD1 O -2.474 11.612 13.831 1.00 . A A . 66 ASP OD1 1 1
17 24873 1 1 66 ASP OD2 O -4.067 12.868 13.108 1.00 . A A . 66 ASP OD2 1 1
17 24874 1 1 67 ARG C C -1.966 7.193 14.233 1.00 . A A . 67 ARG C 1 1
17 24875 1 1 67 ARG CA C -0.967 8.345 14.351 1.00 . A A . 67 ARG CA 1 1
17 24876 1 1 67 ARG CB C -1.016 8.937 15.756 1.00 . A A . 67 ARG CB 1 1
17 24877 1 1 67 ARG CD C -2.244 10.732 16.984 1.00 . A A . 67 ARG CD 1 1
17 24878 1 1 67 ARG CG C -2.384 9.577 15.991 1.00 . A A . 67 ARG CG 1 1
17 24879 1 1 67 ARG CZ C -4.358 10.274 18.075 1.00 . A A . 67 ARG CZ 1 1
17 24880 1 1 67 ARG H H -1.274 10.401 13.763 1.00 . A A . 67 ARG H 1 1
17 24881 1 1 67 ARG HA H 0.029 8.004 14.132 1.00 . A A . 67 ARG HA 1 1
17 24882 1 1 67 ARG HB2 H -0.858 8.152 16.478 1.00 . A A . 67 ARG HB2 1 1
17 24883 1 1 67 ARG HB3 H -0.248 9.685 15.859 1.00 . A A . 67 ARG HB3 1 1
17 24884 1 1 67 ARG HD2 H -1.206 10.860 17.264 1.00 . A A . 67 ARG HD2 1 1
17 24885 1 1 67 ARG HD3 H -2.637 11.642 16.560 1.00 . A A . 67 ARG HD3 1 1
17 24886 1 1 67 ARG HE H -2.613 10.085 19.005 1.00 . A A . 67 ARG HE 1 1
17 24887 1 1 67 ARG HG2 H -2.771 9.950 15.054 1.00 . A A . 67 ARG HG2 1 1
17 24888 1 1 67 ARG HG3 H -3.061 8.840 16.392 1.00 . A A . 67 ARG HG3 1 1
17 24889 1 1 67 ARG HH11 H -4.483 11.817 16.805 1.00 . A A . 67 ARG HH11 1 1
17 24890 1 1 67 ARG HH12 H -5.990 11.089 17.249 1.00 . A A . 67 ARG HH12 1 1
17 24891 1 1 67 ARG HH21 H -4.536 8.722 19.327 1.00 . A A . 67 ARG HH21 1 1
17 24892 1 1 67 ARG HH22 H -6.020 9.335 18.677 1.00 . A A . 67 ARG HH22 1 1
17 24893 1 1 67 ARG N N -1.343 9.475 13.448 1.00 . A A . 67 ARG N 1 1
17 24894 1 1 67 ARG NE N -3.056 10.322 18.163 1.00 . A A . 67 ARG NE 1 1
17 24895 1 1 67 ARG NH1 N -4.993 11.128 17.317 1.00 . A A . 67 ARG NH1 1 1
17 24896 1 1 67 ARG NH2 N -5.023 9.374 18.746 1.00 . A A . 67 ARG NH2 1 1
17 24897 1 1 67 ARG O O -1.593 6.038 14.163 1.00 . A A . 67 ARG O 1 1
17 24898 1 1 68 ASP C C -4.373 5.941 12.676 1.00 . A A . 68 ASP C 1 1
17 24899 1 1 68 ASP CA C -4.261 6.426 14.118 1.00 . A A . 68 ASP CA 1 1
17 24900 1 1 68 ASP CB C -5.565 7.094 14.551 1.00 . A A . 68 ASP CB 1 1
17 24901 1 1 68 ASP CG C -5.772 8.386 13.756 1.00 . A A . 68 ASP CG 1 1
17 24902 1 1 68 ASP H H -3.502 8.436 14.282 1.00 . A A . 68 ASP H 1 1
17 24903 1 1 68 ASP HA H -4.026 5.607 14.780 1.00 . A A . 68 ASP HA 1 1
17 24904 1 1 68 ASP HB2 H -6.387 6.422 14.360 1.00 . A A . 68 ASP HB2 1 1
17 24905 1 1 68 ASP HB3 H -5.521 7.324 15.602 1.00 . A A . 68 ASP HB3 1 1
17 24906 1 1 68 ASP N N -3.230 7.498 14.221 1.00 . A A . 68 ASP N 1 1
17 24907 1 1 68 ASP O O -4.465 4.761 12.404 1.00 . A A . 68 ASP O 1 1
17 24908 1 1 68 ASP OD1 O -4.897 9.235 13.808 1.00 . A A . 68 ASP OD1 1 1
17 24909 1 1 68 ASP OD2 O -6.800 8.504 13.110 1.00 . A A . 68 ASP OD2 1 1
17 24910 1 1 69 GLU C C -3.292 5.594 9.925 1.00 . A A . 69 GLU C 1 1
17 24911 1 1 69 GLU CA C -4.479 6.467 10.318 1.00 . A A . 69 GLU CA 1 1
17 24912 1 1 69 GLU CB C -4.449 7.783 9.551 1.00 . A A . 69 GLU CB 1 1
17 24913 1 1 69 GLU CD C -5.674 9.929 9.183 1.00 . A A . 69 GLU CD 1 1
17 24914 1 1 69 GLU CG C -5.537 8.707 10.093 1.00 . A A . 69 GLU CG 1 1
17 24915 1 1 69 GLU H H -4.291 7.796 12.011 1.00 . A A . 69 GLU H 1 1
17 24916 1 1 69 GLU HA H -5.408 5.951 10.134 1.00 . A A . 69 GLU HA 1 1
17 24917 1 1 69 GLU HB2 H -3.482 8.247 9.675 1.00 . A A . 69 GLU HB2 1 1
17 24918 1 1 69 GLU HB3 H -4.627 7.595 8.502 1.00 . A A . 69 GLU HB3 1 1
17 24919 1 1 69 GLU HG2 H -6.475 8.173 10.128 1.00 . A A . 69 GLU HG2 1 1
17 24920 1 1 69 GLU HG3 H -5.270 9.031 11.088 1.00 . A A . 69 GLU HG3 1 1
17 24921 1 1 69 GLU N N -4.368 6.853 11.755 1.00 . A A . 69 GLU N 1 1
17 24922 1 1 69 GLU O O -3.446 4.540 9.338 1.00 . A A . 69 GLU O 1 1
17 24923 1 1 69 GLU OE1 O -5.991 9.743 8.018 1.00 . A A . 69 GLU OE1 1 1
17 24924 1 1 69 GLU OE2 O -5.460 11.029 9.665 1.00 . A A . 69 GLU OE2 1 1
17 24925 1 1 70 PHE C C -1.025 3.836 10.554 1.00 . A A . 70 PHE C 1 1
17 24926 1 1 70 PHE CA C -0.910 5.213 9.907 1.00 . A A . 70 PHE CA 1 1
17 24927 1 1 70 PHE CB C 0.272 5.983 10.492 1.00 . A A . 70 PHE CB 1 1
17 24928 1 1 70 PHE CD1 C 2.057 4.230 10.763 1.00 . A A . 70 PHE CD1 1 1
17 24929 1 1 70 PHE CD2 C 2.239 5.809 8.933 1.00 . A A . 70 PHE CD2 1 1
17 24930 1 1 70 PHE CE1 C 3.244 3.615 10.349 1.00 . A A . 70 PHE CE1 1 1
17 24931 1 1 70 PHE CE2 C 3.427 5.196 8.521 1.00 . A A . 70 PHE CE2 1 1
17 24932 1 1 70 PHE CG C 1.555 5.327 10.053 1.00 . A A . 70 PHE CG 1 1
17 24933 1 1 70 PHE CZ C 3.928 4.098 9.229 1.00 . A A . 70 PHE CZ 1 1
17 24934 1 1 70 PHE H H -2.004 6.868 10.732 1.00 . A A . 70 PHE H 1 1
17 24935 1 1 70 PHE HA H -0.804 5.124 8.839 1.00 . A A . 70 PHE HA 1 1
17 24936 1 1 70 PHE HB2 H 0.248 7.003 10.139 1.00 . A A . 70 PHE HB2 1 1
17 24937 1 1 70 PHE HB3 H 0.212 5.971 11.570 1.00 . A A . 70 PHE HB3 1 1
17 24938 1 1 70 PHE HD1 H 1.527 3.858 11.628 1.00 . A A . 70 PHE HD1 1 1
17 24939 1 1 70 PHE HD2 H 1.851 6.656 8.387 1.00 . A A . 70 PHE HD2 1 1
17 24940 1 1 70 PHE HE1 H 3.630 2.767 10.896 1.00 . A A . 70 PHE HE1 1 1
17 24941 1 1 70 PHE HE2 H 3.956 5.568 7.656 1.00 . A A . 70 PHE HE2 1 1
17 24942 1 1 70 PHE HZ H 4.843 3.623 8.909 1.00 . A A . 70 PHE HZ 1 1
17 24943 1 1 70 PHE N N -2.106 6.021 10.253 1.00 . A A . 70 PHE N 1 1
17 24944 1 1 70 PHE O O -0.474 2.866 10.078 1.00 . A A . 70 PHE O 1 1
17 24945 1 1 71 ALA C C -2.705 1.484 11.420 1.00 . A A . 71 ALA C 1 1
17 24946 1 1 71 ALA CA C -1.901 2.425 12.311 1.00 . A A . 71 ALA CA 1 1
17 24947 1 1 71 ALA CB C -2.663 2.728 13.602 1.00 . A A . 71 ALA CB 1 1
17 24948 1 1 71 ALA H H -2.191 4.540 12.001 1.00 . A A . 71 ALA H 1 1
17 24949 1 1 71 ALA HA H -0.938 2.001 12.537 1.00 . A A . 71 ALA HA 1 1
17 24950 1 1 71 ALA HB1 H -2.451 3.738 13.917 1.00 . A A . 71 ALA HB1 1 1
17 24951 1 1 71 ALA HB2 H -3.726 2.622 13.426 1.00 . A A . 71 ALA HB2 1 1
17 24952 1 1 71 ALA HB3 H -2.356 2.037 14.373 1.00 . A A . 71 ALA HB3 1 1
17 24953 1 1 71 ALA N N -1.746 3.743 11.636 1.00 . A A . 71 ALA N 1 1
17 24954 1 1 71 ALA O O -2.351 0.337 11.220 1.00 . A A . 71 ALA O 1 1
17 24955 1 1 72 VAL C C -3.796 0.653 8.785 1.00 . A A . 72 VAL C 1 1
17 24956 1 1 72 VAL CA C -4.617 1.116 9.990 1.00 . A A . 72 VAL CA 1 1
17 24957 1 1 72 VAL CB C -5.765 2.018 9.538 1.00 . A A . 72 VAL CB 1 1
17 24958 1 1 72 VAL CG1 C -6.680 1.245 8.588 1.00 . A A . 72 VAL CG1 1 1
17 24959 1 1 72 VAL CG2 C -6.571 2.475 10.757 1.00 . A A . 72 VAL CG2 1 1
17 24960 1 1 72 VAL H H -4.041 2.895 11.052 1.00 . A A . 72 VAL H 1 1
17 24961 1 1 72 VAL HA H -5.000 0.271 10.535 1.00 . A A . 72 VAL HA 1 1
17 24962 1 1 72 VAL HB H -5.363 2.881 9.026 1.00 . A A . 72 VAL HB 1 1
17 24963 1 1 72 VAL HG11 H -6.376 0.209 8.559 1.00 . A A . 72 VAL HG11 1 1
17 24964 1 1 72 VAL HG12 H -7.700 1.313 8.935 1.00 . A A . 72 VAL HG12 1 1
17 24965 1 1 72 VAL HG13 H -6.608 1.668 7.597 1.00 . A A . 72 VAL HG13 1 1
17 24966 1 1 72 VAL HG21 H -5.893 2.790 11.539 1.00 . A A . 72 VAL HG21 1 1
17 24967 1 1 72 VAL HG22 H -7.208 3.302 10.477 1.00 . A A . 72 VAL HG22 1 1
17 24968 1 1 72 VAL HG23 H -7.178 1.657 11.116 1.00 . A A . 72 VAL HG23 1 1
17 24969 1 1 72 VAL N N -3.782 1.967 10.878 1.00 . A A . 72 VAL N 1 1
17 24970 1 1 72 VAL O O -4.103 -0.340 8.157 1.00 . A A . 72 VAL O 1 1
17 24971 1 1 73 ALA C C -0.801 0.027 7.704 1.00 . A A . 73 ALA C 1 1
17 24972 1 1 73 ALA CA C -1.925 0.973 7.280 1.00 . A A . 73 ALA CA 1 1
17 24973 1 1 73 ALA CB C -1.338 2.279 6.755 1.00 . A A . 73 ALA CB 1 1
17 24974 1 1 73 ALA H H -2.528 2.173 8.969 1.00 . A A . 73 ALA H 1 1
17 24975 1 1 73 ALA HA H -2.539 0.516 6.521 1.00 . A A . 73 ALA HA 1 1
17 24976 1 1 73 ALA HB1 H -1.510 3.064 7.476 1.00 . A A . 73 ALA HB1 1 1
17 24977 1 1 73 ALA HB2 H -0.274 2.157 6.600 1.00 . A A . 73 ALA HB2 1 1
17 24978 1 1 73 ALA HB3 H -1.813 2.536 5.820 1.00 . A A . 73 ALA HB3 1 1
17 24979 1 1 73 ALA N N -2.758 1.371 8.453 1.00 . A A . 73 ALA N 1 1
17 24980 1 1 73 ALA O O -0.069 -0.482 6.879 1.00 . A A . 73 ALA O 1 1
17 24981 1 1 74 MET C C -0.058 -2.562 9.457 1.00 . A A . 74 MET C 1 1
17 24982 1 1 74 MET CA C 0.445 -1.127 9.421 1.00 . A A . 74 MET CA 1 1
17 24983 1 1 74 MET CB C 0.844 -0.644 10.821 1.00 . A A . 74 MET CB 1 1
17 24984 1 1 74 MET CE C 3.076 0.421 8.748 1.00 . A A . 74 MET CE 1 1
17 24985 1 1 74 MET CG C 1.332 0.827 10.809 1.00 . A A . 74 MET CG 1 1
17 24986 1 1 74 MET H H -1.243 0.205 9.635 1.00 . A A . 74 MET H 1 1
17 24987 1 1 74 MET HA H 1.285 -1.054 8.753 1.00 . A A . 74 MET HA 1 1
17 24988 1 1 74 MET HB2 H -0.008 -0.727 11.478 1.00 . A A . 74 MET HB2 1 1
17 24989 1 1 74 MET HB3 H 1.638 -1.274 11.195 1.00 . A A . 74 MET HB3 1 1
17 24990 1 1 74 MET HE1 H 3.112 -0.416 9.430 1.00 . A A . 74 MET HE1 1 1
17 24991 1 1 74 MET HE2 H 3.000 0.055 7.735 1.00 . A A . 74 MET HE2 1 1
17 24992 1 1 74 MET HE3 H 3.973 1.015 8.847 1.00 . A A . 74 MET HE3 1 1
17 24993 1 1 74 MET HG2 H 0.584 1.448 11.276 1.00 . A A . 74 MET HG2 1 1
17 24994 1 1 74 MET HG3 H 2.248 0.895 11.381 1.00 . A A . 74 MET HG3 1 1
17 24995 1 1 74 MET N N -0.648 -0.213 8.977 1.00 . A A . 74 MET N 1 1
17 24996 1 1 74 MET O O 0.595 -3.466 8.972 1.00 . A A . 74 MET O 1 1
17 24997 1 1 74 MET SD S 1.635 1.443 9.122 1.00 . A A . 74 MET SD 1 1
17 24998 1 1 75 PHE C C -2.240 -4.500 8.593 1.00 . A A . 75 PHE C 1 1
17 24999 1 1 75 PHE CA C -1.745 -4.177 10.004 1.00 . A A . 75 PHE CA 1 1
17 25000 1 1 75 PHE CB C -2.875 -4.196 11.044 1.00 . A A . 75 PHE CB 1 1
17 25001 1 1 75 PHE CD1 C -4.941 -4.701 9.693 1.00 . A A . 75 PHE CD1 1 1
17 25002 1 1 75 PHE CD2 C -4.624 -2.462 10.564 1.00 . A A . 75 PHE CD2 1 1
17 25003 1 1 75 PHE CE1 C -6.151 -4.306 9.113 1.00 . A A . 75 PHE CE1 1 1
17 25004 1 1 75 PHE CE2 C -5.831 -2.067 9.987 1.00 . A A . 75 PHE CE2 1 1
17 25005 1 1 75 PHE CG C -4.179 -3.776 10.417 1.00 . A A . 75 PHE CG 1 1
17 25006 1 1 75 PHE CZ C -6.597 -2.988 9.260 1.00 . A A . 75 PHE CZ 1 1
17 25007 1 1 75 PHE H H -1.752 -2.051 10.352 1.00 . A A . 75 PHE H 1 1
17 25008 1 1 75 PHE HA H -0.967 -4.863 10.293 1.00 . A A . 75 PHE HA 1 1
17 25009 1 1 75 PHE HB2 H -2.977 -5.195 11.441 1.00 . A A . 75 PHE HB2 1 1
17 25010 1 1 75 PHE HB3 H -2.630 -3.516 11.847 1.00 . A A . 75 PHE HB3 1 1
17 25011 1 1 75 PHE HD1 H -4.594 -5.718 9.582 1.00 . A A . 75 PHE HD1 1 1
17 25012 1 1 75 PHE HD2 H -4.035 -1.752 11.124 1.00 . A A . 75 PHE HD2 1 1
17 25013 1 1 75 PHE HE1 H -6.741 -5.017 8.554 1.00 . A A . 75 PHE HE1 1 1
17 25014 1 1 75 PHE HE2 H -6.170 -1.052 10.104 1.00 . A A . 75 PHE HE2 1 1
17 25015 1 1 75 PHE HZ H -7.531 -2.682 8.812 1.00 . A A . 75 PHE HZ 1 1
17 25016 1 1 75 PHE N N -1.222 -2.788 9.991 1.00 . A A . 75 PHE N 1 1
17 25017 1 1 75 PHE O O -2.260 -5.637 8.169 1.00 . A A . 75 PHE O 1 1
17 25018 1 1 76 LEU C C -1.857 -4.122 5.603 1.00 . A A . 76 LEU C 1 1
17 25019 1 1 76 LEU CA C -3.054 -3.699 6.450 1.00 . A A . 76 LEU CA 1 1
17 25020 1 1 76 LEU CB C -3.592 -2.346 5.986 1.00 . A A . 76 LEU CB 1 1
17 25021 1 1 76 LEU CD1 C -5.664 -0.966 5.763 1.00 . A A . 76 LEU CD1 1 1
17 25022 1 1 76 LEU CD2 C -5.642 -3.325 4.954 1.00 . A A . 76 LEU CD2 1 1
17 25023 1 1 76 LEU CG C -5.120 -2.369 6.029 1.00 . A A . 76 LEU CG 1 1
17 25024 1 1 76 LEU H H -2.543 -2.573 8.210 1.00 . A A . 76 LEU H 1 1
17 25025 1 1 76 LEU HA H -3.829 -4.442 6.409 1.00 . A A . 76 LEU HA 1 1
17 25026 1 1 76 LEU HB2 H -3.224 -1.567 6.639 1.00 . A A . 76 LEU HB2 1 1
17 25027 1 1 76 LEU HB3 H -3.265 -2.156 4.976 1.00 . A A . 76 LEU HB3 1 1
17 25028 1 1 76 LEU HD11 H -5.062 -0.240 6.287 1.00 . A A . 76 LEU HD11 1 1
17 25029 1 1 76 LEU HD12 H -5.632 -0.763 4.702 1.00 . A A . 76 LEU HD12 1 1
17 25030 1 1 76 LEU HD13 H -6.686 -0.904 6.109 1.00 . A A . 76 LEU HD13 1 1
17 25031 1 1 76 LEU HD21 H -5.146 -4.279 5.048 1.00 . A A . 76 LEU HD21 1 1
17 25032 1 1 76 LEU HD22 H -6.706 -3.457 5.078 1.00 . A A . 76 LEU HD22 1 1
17 25033 1 1 76 LEU HD23 H -5.442 -2.910 3.978 1.00 . A A . 76 LEU HD23 1 1
17 25034 1 1 76 LEU HG H -5.446 -2.705 7.003 1.00 . A A . 76 LEU HG 1 1
17 25035 1 1 76 LEU N N -2.600 -3.483 7.851 1.00 . A A . 76 LEU N 1 1
17 25036 1 1 76 LEU O O -1.988 -4.835 4.627 1.00 . A A . 76 LEU O 1 1
17 25037 1 1 77 VAL C C 1.092 -5.378 5.799 1.00 . A A . 77 VAL C 1 1
17 25038 1 1 77 VAL CA C 0.535 -4.074 5.231 1.00 . A A . 77 VAL CA 1 1
17 25039 1 1 77 VAL CB C 1.511 -2.912 5.454 1.00 . A A . 77 VAL CB 1 1
17 25040 1 1 77 VAL CG1 C 2.899 -3.288 4.926 1.00 . A A . 77 VAL CG1 1 1
17 25041 1 1 77 VAL CG2 C 1.006 -1.676 4.707 1.00 . A A . 77 VAL CG2 1 1
17 25042 1 1 77 VAL H H -0.612 -3.130 6.784 1.00 . A A . 77 VAL H 1 1
17 25043 1 1 77 VAL HA H 0.315 -4.183 4.180 1.00 . A A . 77 VAL HA 1 1
17 25044 1 1 77 VAL HB H 1.575 -2.691 6.514 1.00 . A A . 77 VAL HB 1 1
17 25045 1 1 77 VAL HG11 H 2.856 -4.257 4.450 1.00 . A A . 77 VAL HG11 1 1
17 25046 1 1 77 VAL HG12 H 3.224 -2.549 4.208 1.00 . A A . 77 VAL HG12 1 1
17 25047 1 1 77 VAL HG13 H 3.601 -3.322 5.747 1.00 . A A . 77 VAL HG13 1 1
17 25048 1 1 77 VAL HG21 H -0.004 -1.458 5.017 1.00 . A A . 77 VAL HG21 1 1
17 25049 1 1 77 VAL HG22 H 1.642 -0.832 4.931 1.00 . A A . 77 VAL HG22 1 1
17 25050 1 1 77 VAL HG23 H 1.021 -1.865 3.644 1.00 . A A . 77 VAL HG23 1 1
17 25051 1 1 77 VAL N N -0.687 -3.695 5.986 1.00 . A A . 77 VAL N 1 1
17 25052 1 1 77 VAL O O 1.696 -6.163 5.099 1.00 . A A . 77 VAL O 1 1
17 25053 1 1 78 TYR C C 0.458 -8.046 7.353 1.00 . A A . 78 TYR C 1 1
17 25054 1 1 78 TYR CA C 1.385 -6.876 7.684 1.00 . A A . 78 TYR CA 1 1
17 25055 1 1 78 TYR CB C 1.387 -6.602 9.185 1.00 . A A . 78 TYR CB 1 1
17 25056 1 1 78 TYR CD1 C 3.861 -7.049 9.193 1.00 . A A . 78 TYR CD1 1 1
17 25057 1 1 78 TYR CD2 C 3.016 -5.144 10.436 1.00 . A A . 78 TYR CD2 1 1
17 25058 1 1 78 TYR CE1 C 5.164 -6.728 9.588 1.00 . A A . 78 TYR CE1 1 1
17 25059 1 1 78 TYR CE2 C 4.319 -4.823 10.832 1.00 . A A . 78 TYR CE2 1 1
17 25060 1 1 78 TYR CG C 2.787 -6.257 9.618 1.00 . A A . 78 TYR CG 1 1
17 25061 1 1 78 TYR CZ C 5.394 -5.615 10.409 1.00 . A A . 78 TYR CZ 1 1
17 25062 1 1 78 TYR H H 0.381 -4.972 7.607 1.00 . A A . 78 TYR H 1 1
17 25063 1 1 78 TYR HA H 2.388 -7.084 7.351 1.00 . A A . 78 TYR HA 1 1
17 25064 1 1 78 TYR HB2 H 0.725 -5.776 9.402 1.00 . A A . 78 TYR HB2 1 1
17 25065 1 1 78 TYR HB3 H 1.053 -7.483 9.714 1.00 . A A . 78 TYR HB3 1 1
17 25066 1 1 78 TYR HD1 H 3.681 -7.907 8.559 1.00 . A A . 78 TYR HD1 1 1
17 25067 1 1 78 TYR HD2 H 2.186 -4.535 10.761 1.00 . A A . 78 TYR HD2 1 1
17 25068 1 1 78 TYR HE1 H 5.993 -7.339 9.262 1.00 . A A . 78 TYR HE1 1 1
17 25069 1 1 78 TYR HE2 H 4.493 -3.963 11.460 1.00 . A A . 78 TYR HE2 1 1
17 25070 1 1 78 TYR HH H 7.031 -6.044 11.296 1.00 . A A . 78 TYR HH 1 1
17 25071 1 1 78 TYR N N 0.880 -5.618 7.065 1.00 . A A . 78 TYR N 1 1
17 25072 1 1 78 TYR O O 0.866 -9.191 7.346 1.00 . A A . 78 TYR O 1 1
17 25073 1 1 78 TYR OH O 6.680 -5.300 10.801 1.00 . A A . 78 TYR OH 1 1
17 25074 1 1 79 CYS C C -1.678 -9.181 5.248 1.00 . A A . 79 CYS C 1 1
17 25075 1 1 79 CYS CA C -1.733 -8.871 6.745 1.00 . A A . 79 CYS CA 1 1
17 25076 1 1 79 CYS CB C -3.111 -8.342 7.129 1.00 . A A . 79 CYS CB 1 1
17 25077 1 1 79 CYS H H -1.097 -6.841 7.087 1.00 . A A . 79 CYS H 1 1
17 25078 1 1 79 CYS HA H -1.504 -9.752 7.323 1.00 . A A . 79 CYS HA 1 1
17 25079 1 1 79 CYS HB2 H -3.005 -7.564 7.869 1.00 . A A . 79 CYS HB2 1 1
17 25080 1 1 79 CYS HB3 H -3.598 -7.941 6.251 1.00 . A A . 79 CYS HB3 1 1
17 25081 1 1 79 CYS HG H -4.882 -9.310 8.223 1.00 . A A . 79 CYS HG 1 1
17 25082 1 1 79 CYS N N -0.785 -7.770 7.077 1.00 . A A . 79 CYS N 1 1
17 25083 1 1 79 CYS O O -2.221 -10.167 4.790 1.00 . A A . 79 CYS O 1 1
17 25084 1 1 79 CYS SG S -4.107 -9.693 7.807 1.00 . A A . 79 CYS SG 1 1
17 25085 1 1 80 ALA C C 0.241 -9.535 2.732 1.00 . A A . 80 ALA C 1 1
17 25086 1 1 80 ALA CA C -0.932 -8.601 3.019 1.00 . A A . 80 ALA CA 1 1
17 25087 1 1 80 ALA CB C -0.686 -7.225 2.398 1.00 . A A . 80 ALA CB 1 1
17 25088 1 1 80 ALA H H -0.590 -7.560 4.876 1.00 . A A . 80 ALA H 1 1
17 25089 1 1 80 ALA HA H -1.846 -9.016 2.642 1.00 . A A . 80 ALA HA 1 1
17 25090 1 1 80 ALA HB1 H -0.088 -6.628 3.071 1.00 . A A . 80 ALA HB1 1 1
17 25091 1 1 80 ALA HB2 H -0.164 -7.341 1.460 1.00 . A A . 80 ALA HB2 1 1
17 25092 1 1 80 ALA HB3 H -1.631 -6.733 2.227 1.00 . A A . 80 ALA HB3 1 1
17 25093 1 1 80 ALA N N -1.025 -8.349 4.484 1.00 . A A . 80 ALA N 1 1
17 25094 1 1 80 ALA O O 0.318 -10.162 1.694 1.00 . A A . 80 ALA O 1 1
17 25095 1 1 81 LEU C C 2.096 -11.873 4.040 1.00 . A A . 81 LEU C 1 1
17 25096 1 1 81 LEU CA C 2.346 -10.494 3.456 1.00 . A A . 81 LEU CA 1 1
17 25097 1 1 81 LEU CB C 3.465 -9.810 4.222 1.00 . A A . 81 LEU CB 1 1
17 25098 1 1 81 LEU CD1 C 3.833 -7.568 5.168 1.00 . A A . 81 LEU CD1 1 1
17 25099 1 1 81 LEU CD2 C 4.515 -8.058 2.819 1.00 . A A . 81 LEU CD2 1 1
17 25100 1 1 81 LEU CG C 3.478 -8.325 3.901 1.00 . A A . 81 LEU CG 1 1
17 25101 1 1 81 LEU H H 1.065 -9.096 4.473 1.00 . A A . 81 LEU H 1 1
17 25102 1 1 81 LEU HA H 2.600 -10.562 2.413 1.00 . A A . 81 LEU HA 1 1
17 25103 1 1 81 LEU HB2 H 3.307 -9.942 5.285 1.00 . A A . 81 LEU HB2 1 1
17 25104 1 1 81 LEU HB3 H 4.413 -10.245 3.941 1.00 . A A . 81 LEU HB3 1 1
17 25105 1 1 81 LEU HD11 H 3.152 -7.868 5.950 1.00 . A A . 81 LEU HD11 1 1
17 25106 1 1 81 LEU HD12 H 4.844 -7.805 5.458 1.00 . A A . 81 LEU HD12 1 1
17 25107 1 1 81 LEU HD13 H 3.742 -6.508 4.994 1.00 . A A . 81 LEU HD13 1 1
17 25108 1 1 81 LEU HD21 H 4.330 -8.714 1.980 1.00 . A A . 81 LEU HD21 1 1
17 25109 1 1 81 LEU HD22 H 4.443 -7.030 2.498 1.00 . A A . 81 LEU HD22 1 1
17 25110 1 1 81 LEU HD23 H 5.501 -8.247 3.214 1.00 . A A . 81 LEU HD23 1 1
17 25111 1 1 81 LEU HG H 2.506 -8.010 3.555 1.00 . A A . 81 LEU HG 1 1
17 25112 1 1 81 LEU N N 1.157 -9.617 3.649 1.00 . A A . 81 LEU N 1 1
17 25113 1 1 81 LEU O O 2.537 -12.876 3.514 1.00 . A A . 81 LEU O 1 1
17 25114 1 1 82 GLU C C 0.234 -14.050 4.844 1.00 . A A . 82 GLU C 1 1
17 25115 1 1 82 GLU CA C 1.133 -13.242 5.763 1.00 . A A . 82 GLU CA 1 1
17 25116 1 1 82 GLU CB C 0.412 -12.919 7.073 1.00 . A A . 82 GLU CB 1 1
17 25117 1 1 82 GLU CD C 0.646 -12.867 9.559 1.00 . A A . 82 GLU CD 1 1
17 25118 1 1 82 GLU CG C 1.407 -12.959 8.235 1.00 . A A . 82 GLU CG 1 1
17 25119 1 1 82 GLU H H 1.064 -11.106 5.547 1.00 . A A . 82 GLU H 1 1
17 25120 1 1 82 GLU HA H 2.051 -13.767 5.959 1.00 . A A . 82 GLU HA 1 1
17 25121 1 1 82 GLU HB2 H -0.026 -11.934 7.007 1.00 . A A . 82 GLU HB2 1 1
17 25122 1 1 82 GLU HB3 H -0.367 -13.647 7.244 1.00 . A A . 82 GLU HB3 1 1
17 25123 1 1 82 GLU HG2 H 1.964 -13.883 8.201 1.00 . A A . 82 GLU HG2 1 1
17 25124 1 1 82 GLU HG3 H 2.087 -12.123 8.156 1.00 . A A . 82 GLU HG3 1 1
17 25125 1 1 82 GLU N N 1.400 -11.929 5.135 1.00 . A A . 82 GLU N 1 1
17 25126 1 1 82 GLU O O 0.524 -15.183 4.515 1.00 . A A . 82 GLU O 1 1
17 25127 1 1 82 GLU OE1 O -0.571 -12.955 9.528 1.00 . A A . 82 GLU OE1 1 1
17 25128 1 1 82 GLU OE2 O 1.292 -12.710 10.582 1.00 . A A . 82 GLU OE2 1 1
17 25129 1 1 83 LYS C C -3.041 -13.468 3.160 1.00 . A A . 83 LYS C 1 1
17 25130 1 1 83 LYS CA C -1.746 -14.229 3.480 1.00 . A A . 83 LYS CA 1 1
17 25131 1 1 83 LYS CB C -2.064 -15.528 4.210 1.00 . A A . 83 LYS CB 1 1
17 25132 1 1 83 LYS CD C -2.260 -17.852 3.304 1.00 . A A . 83 LYS CD 1 1
17 25133 1 1 83 LYS CE C -1.456 -19.088 2.892 1.00 . A A . 83 LYS CE 1 1
17 25134 1 1 83 LYS CG C -1.305 -16.683 3.551 1.00 . A A . 83 LYS CG 1 1
17 25135 1 1 83 LYS H H -1.042 -12.541 4.663 1.00 . A A . 83 LYS H 1 1
17 25136 1 1 83 LYS HA H -1.224 -14.456 2.571 1.00 . A A . 83 LYS HA 1 1
17 25137 1 1 83 LYS HB2 H -1.764 -15.441 5.242 1.00 . A A . 83 LYS HB2 1 1
17 25138 1 1 83 LYS HB3 H -3.123 -15.720 4.155 1.00 . A A . 83 LYS HB3 1 1
17 25139 1 1 83 LYS HD2 H -2.810 -18.064 4.209 1.00 . A A . 83 LYS HD2 1 1
17 25140 1 1 83 LYS HD3 H -2.950 -17.594 2.514 1.00 . A A . 83 LYS HD3 1 1
17 25141 1 1 83 LYS HE2 H -0.960 -18.913 1.947 1.00 . A A . 83 LYS HE2 1 1
17 25142 1 1 83 LYS HE3 H -0.737 -19.341 3.656 1.00 . A A . 83 LYS HE3 1 1
17 25143 1 1 83 LYS HG2 H -0.892 -16.350 2.608 1.00 . A A . 83 LYS HG2 1 1
17 25144 1 1 83 LYS HG3 H -0.504 -17.005 4.199 1.00 . A A . 83 LYS HG3 1 1
17 25145 1 1 83 LYS HZ1 H -3.404 -19.764 2.594 1.00 . A A . 83 LYS HZ1 1 1
17 25146 1 1 83 LYS HZ2 H -2.208 -20.788 1.956 1.00 . A A . 83 LYS HZ2 1 1
17 25147 1 1 83 LYS HZ3 H -2.484 -20.740 3.632 1.00 . A A . 83 LYS HZ3 1 1
17 25148 1 1 83 LYS N N -0.847 -13.472 4.406 1.00 . A A . 83 LYS N 1 1
17 25149 1 1 83 LYS NZ N -2.464 -20.177 2.759 1.00 . A A . 83 LYS NZ 1 1
17 25150 1 1 83 LYS O O -3.718 -13.770 2.198 1.00 . A A . 83 LYS O 1 1
17 25151 1 1 84 GLU C C -4.499 -10.641 2.717 1.00 . A A . 84 GLU C 1 1
17 25152 1 1 84 GLU CA C -4.701 -11.792 3.704 1.00 . A A . 84 GLU CA 1 1
17 25153 1 1 84 GLU CB C -5.135 -11.258 5.068 1.00 . A A . 84 GLU CB 1 1
17 25154 1 1 84 GLU CD C -7.057 -12.859 5.051 1.00 . A A . 84 GLU CD 1 1
17 25155 1 1 84 GLU CG C -5.847 -12.367 5.848 1.00 . A A . 84 GLU CG 1 1
17 25156 1 1 84 GLU H H -2.878 -12.295 4.759 1.00 . A A . 84 GLU H 1 1
17 25157 1 1 84 GLU HA H -5.445 -12.478 3.332 1.00 . A A . 84 GLU HA 1 1
17 25158 1 1 84 GLU HB2 H -4.265 -10.931 5.620 1.00 . A A . 84 GLU HB2 1 1
17 25159 1 1 84 GLU HB3 H -5.810 -10.426 4.932 1.00 . A A . 84 GLU HB3 1 1
17 25160 1 1 84 GLU HG2 H -5.164 -13.188 6.010 1.00 . A A . 84 GLU HG2 1 1
17 25161 1 1 84 GLU HG3 H -6.178 -11.982 6.800 1.00 . A A . 84 GLU HG3 1 1
17 25162 1 1 84 GLU N N -3.419 -12.517 3.968 1.00 . A A . 84 GLU N 1 1
17 25163 1 1 84 GLU O O -3.692 -9.768 2.945 1.00 . A A . 84 GLU O 1 1
17 25164 1 1 84 GLU OE1 O -7.844 -12.027 4.630 1.00 . A A . 84 GLU OE1 1 1
17 25165 1 1 84 GLU OE2 O -7.178 -14.060 4.876 1.00 . A A . 84 GLU OE2 1 1
17 25166 1 1 85 PRO C C -5.749 -8.302 1.172 1.00 . A A . 85 PRO C 1 1
17 25167 1 1 85 PRO CA C -5.166 -9.607 0.624 1.00 . A A . 85 PRO CA 1 1
17 25168 1 1 85 PRO CB C -6.003 -10.149 -0.534 1.00 . A A . 85 PRO CB 1 1
17 25169 1 1 85 PRO CD C -6.267 -11.682 1.310 1.00 . A A . 85 PRO CD 1 1
17 25170 1 1 85 PRO CG C -6.956 -11.111 0.097 1.00 . A A . 85 PRO CG 1 1
17 25171 1 1 85 PRO HA H -4.144 -9.467 0.310 1.00 . A A . 85 PRO HA 1 1
17 25172 1 1 85 PRO HB2 H -6.540 -9.343 -1.017 1.00 . A A . 85 PRO HB2 1 1
17 25173 1 1 85 PRO HB3 H -5.375 -10.663 -1.245 1.00 . A A . 85 PRO HB3 1 1
17 25174 1 1 85 PRO HD2 H -6.973 -11.807 2.120 1.00 . A A . 85 PRO HD2 1 1
17 25175 1 1 85 PRO HD3 H -5.790 -12.619 1.072 1.00 . A A . 85 PRO HD3 1 1
17 25176 1 1 85 PRO HG2 H -7.861 -10.595 0.389 1.00 . A A . 85 PRO HG2 1 1
17 25177 1 1 85 PRO HG3 H -7.190 -11.906 -0.595 1.00 . A A . 85 PRO HG3 1 1
17 25178 1 1 85 PRO N N -5.259 -10.671 1.652 1.00 . A A . 85 PRO N 1 1
17 25179 1 1 85 PRO O O -6.184 -8.236 2.305 1.00 . A A . 85 PRO O 1 1
17 25180 1 1 86 VAL C C -7.340 -5.407 -0.094 1.00 . A A . 86 VAL C 1 1
17 25181 1 1 86 VAL CA C -6.307 -5.969 0.885 1.00 . A A . 86 VAL CA 1 1
17 25182 1 1 86 VAL CB C -5.099 -5.036 0.976 1.00 . A A . 86 VAL CB 1 1
17 25183 1 1 86 VAL CG1 C -5.577 -3.587 1.080 1.00 . A A . 86 VAL CG1 1 1
17 25184 1 1 86 VAL CG2 C -4.274 -5.387 2.216 1.00 . A A . 86 VAL CG2 1 1
17 25185 1 1 86 VAL H H -5.397 -7.327 -0.522 1.00 . A A . 86 VAL H 1 1
17 25186 1 1 86 VAL HA H -6.743 -6.100 1.862 1.00 . A A . 86 VAL HA 1 1
17 25187 1 1 86 VAL HB H -4.490 -5.152 0.091 1.00 . A A . 86 VAL HB 1 1
17 25188 1 1 86 VAL HG11 H -6.556 -3.562 1.536 1.00 . A A . 86 VAL HG11 1 1
17 25189 1 1 86 VAL HG12 H -4.886 -3.021 1.684 1.00 . A A . 86 VAL HG12 1 1
17 25190 1 1 86 VAL HG13 H -5.631 -3.154 0.092 1.00 . A A . 86 VAL HG13 1 1
17 25191 1 1 86 VAL HG21 H -3.941 -6.413 2.151 1.00 . A A . 86 VAL HG21 1 1
17 25192 1 1 86 VAL HG22 H -3.414 -4.734 2.272 1.00 . A A . 86 VAL HG22 1 1
17 25193 1 1 86 VAL HG23 H -4.880 -5.261 3.101 1.00 . A A . 86 VAL HG23 1 1
17 25194 1 1 86 VAL N N -5.757 -7.262 0.388 1.00 . A A . 86 VAL N 1 1
17 25195 1 1 86 VAL O O -7.066 -5.261 -1.270 1.00 . A A . 86 VAL O 1 1
17 25196 1 1 87 PRO C C -9.436 -2.995 -0.408 1.00 . A A . 87 PRO C 1 1
17 25197 1 1 87 PRO CA C -9.569 -4.517 -0.387 1.00 . A A . 87 PRO CA 1 1
17 25198 1 1 87 PRO CB C -10.832 -4.939 0.354 1.00 . A A . 87 PRO CB 1 1
17 25199 1 1 87 PRO CD C -8.905 -5.235 1.826 1.00 . A A . 87 PRO CD 1 1
17 25200 1 1 87 PRO CG C -10.413 -5.153 1.781 1.00 . A A . 87 PRO CG 1 1
17 25201 1 1 87 PRO HA H -9.564 -4.920 -1.385 1.00 . A A . 87 PRO HA 1 1
17 25202 1 1 87 PRO HB2 H -11.579 -4.159 0.293 1.00 . A A . 87 PRO HB2 1 1
17 25203 1 1 87 PRO HB3 H -11.215 -5.859 -0.059 1.00 . A A . 87 PRO HB3 1 1
17 25204 1 1 87 PRO HD2 H -8.506 -4.427 2.426 1.00 . A A . 87 PRO HD2 1 1
17 25205 1 1 87 PRO HD3 H -8.586 -6.190 2.211 1.00 . A A . 87 PRO HD3 1 1
17 25206 1 1 87 PRO HG2 H -10.754 -4.325 2.386 1.00 . A A . 87 PRO HG2 1 1
17 25207 1 1 87 PRO HG3 H -10.836 -6.074 2.152 1.00 . A A . 87 PRO HG3 1 1
17 25208 1 1 87 PRO N N -8.492 -5.088 0.431 1.00 . A A . 87 PRO N 1 1
17 25209 1 1 87 PRO O O -8.415 -2.447 -0.043 1.00 . A A . 87 PRO O 1 1
17 25210 1 1 88 MET C C -11.527 -0.222 -0.046 1.00 . A A . 88 MET C 1 1
17 25211 1 1 88 MET CA C -10.390 -0.821 -0.862 1.00 . A A . 88 MET CA 1 1
17 25212 1 1 88 MET CB C -10.574 -0.391 -2.319 1.00 . A A . 88 MET CB 1 1
17 25213 1 1 88 MET CE C -13.491 -0.264 -3.360 1.00 . A A . 88 MET CE 1 1
17 25214 1 1 88 MET CG C -11.088 -1.544 -3.196 1.00 . A A . 88 MET CG 1 1
17 25215 1 1 88 MET H H -11.270 -2.776 -1.110 1.00 . A A . 88 MET H 1 1
17 25216 1 1 88 MET HA H -9.435 -0.480 -0.496 1.00 . A A . 88 MET HA 1 1
17 25217 1 1 88 MET HB2 H -11.297 0.410 -2.338 1.00 . A A . 88 MET HB2 1 1
17 25218 1 1 88 MET HB3 H -9.635 -0.034 -2.705 1.00 . A A . 88 MET HB3 1 1
17 25219 1 1 88 MET HE1 H -12.980 0.056 -4.254 1.00 . A A . 88 MET HE1 1 1
17 25220 1 1 88 MET HE2 H -14.547 -0.363 -3.568 1.00 . A A . 88 MET HE2 1 1
17 25221 1 1 88 MET HE3 H -13.339 0.467 -2.579 1.00 . A A . 88 MET HE3 1 1
17 25222 1 1 88 MET HG2 H -10.986 -1.274 -4.236 1.00 . A A . 88 MET HG2 1 1
17 25223 1 1 88 MET HG3 H -10.508 -2.433 -2.999 1.00 . A A . 88 MET HG3 1 1
17 25224 1 1 88 MET N N -10.457 -2.312 -0.825 1.00 . A A . 88 MET N 1 1
17 25225 1 1 88 MET O O -11.743 0.973 -0.055 1.00 . A A . 88 MET O 1 1
17 25226 1 1 88 MET SD S -12.833 -1.864 -2.824 1.00 . A A . 88 MET SD 1 1
17 25227 1 1 89 SER C C -13.110 -0.485 2.899 1.00 . A A . 89 SER C 1 1
17 25228 1 1 89 SER CA C -13.412 -0.489 1.410 1.00 . A A . 89 SER CA 1 1
17 25229 1 1 89 SER CB C -14.577 -1.417 1.125 1.00 . A A . 89 SER CB 1 1
17 25230 1 1 89 SER H H -12.095 -1.996 0.609 1.00 . A A . 89 SER H 1 1
17 25231 1 1 89 SER HA H -13.649 0.506 1.076 1.00 . A A . 89 SER HA 1 1
17 25232 1 1 89 SER HB2 H -14.320 -2.414 1.435 1.00 . A A . 89 SER HB2 1 1
17 25233 1 1 89 SER HB3 H -15.437 -1.077 1.682 1.00 . A A . 89 SER HB3 1 1
17 25234 1 1 89 SER HG H -15.469 -2.130 -0.451 1.00 . A A . 89 SER HG 1 1
17 25235 1 1 89 SER N N -12.272 -1.034 0.630 1.00 . A A . 89 SER N 1 1
17 25236 1 1 89 SER O O -13.254 -1.479 3.580 1.00 . A A . 89 SER O 1 1
17 25237 1 1 89 SER OG O -14.859 -1.412 -0.268 1.00 . A A . 89 SER OG 1 1
17 25238 1 1 90 LEU C C -13.621 0.268 5.669 1.00 . A A . 90 LEU C 1 1
17 25239 1 1 90 LEU CA C -12.407 0.727 4.860 1.00 . A A . 90 LEU CA 1 1
17 25240 1 1 90 LEU CB C -12.124 2.205 5.116 1.00 . A A . 90 LEU CB 1 1
17 25241 1 1 90 LEU CD1 C -10.409 3.833 5.914 1.00 . A A . 90 LEU CD1 1 1
17 25242 1 1 90 LEU CD2 C -10.814 1.718 7.184 1.00 . A A . 90 LEU CD2 1 1
17 25243 1 1 90 LEU CG C -10.762 2.350 5.790 1.00 . A A . 90 LEU CG 1 1
17 25244 1 1 90 LEU H H -12.613 1.418 2.826 1.00 . A A . 90 LEU H 1 1
17 25245 1 1 90 LEU HA H -11.540 0.134 5.108 1.00 . A A . 90 LEU HA 1 1
17 25246 1 1 90 LEU HB2 H -12.121 2.740 4.176 1.00 . A A . 90 LEU HB2 1 1
17 25247 1 1 90 LEU HB3 H -12.889 2.613 5.760 1.00 . A A . 90 LEU HB3 1 1
17 25248 1 1 90 LEU HD11 H -11.285 4.388 6.218 1.00 . A A . 90 LEU HD11 1 1
17 25249 1 1 90 LEU HD12 H -9.630 3.958 6.651 1.00 . A A . 90 LEU HD12 1 1
17 25250 1 1 90 LEU HD13 H -10.064 4.201 4.959 1.00 . A A . 90 LEU HD13 1 1
17 25251 1 1 90 LEU HD21 H -11.844 1.617 7.496 1.00 . A A . 90 LEU HD21 1 1
17 25252 1 1 90 LEU HD22 H -10.349 0.744 7.156 1.00 . A A . 90 LEU HD22 1 1
17 25253 1 1 90 LEU HD23 H -10.286 2.348 7.885 1.00 . A A . 90 LEU HD23 1 1
17 25254 1 1 90 LEU HG H -10.015 1.848 5.194 1.00 . A A . 90 LEU HG 1 1
17 25255 1 1 90 LEU N N -12.708 0.635 3.405 1.00 . A A . 90 LEU N 1 1
17 25256 1 1 90 LEU O O -14.611 0.967 5.748 1.00 . A A . 90 LEU O 1 1
17 25257 1 1 91 PRO C C -14.783 -0.630 8.340 1.00 . A A . 91 PRO C 1 1
17 25258 1 1 91 PRO CA C -14.610 -1.452 7.059 1.00 . A A . 91 PRO CA 1 1
17 25259 1 1 91 PRO CB C -14.152 -2.877 7.362 1.00 . A A . 91 PRO CB 1 1
17 25260 1 1 91 PRO CD C -12.342 -1.794 6.205 1.00 . A A . 91 PRO CD 1 1
17 25261 1 1 91 PRO CG C -12.663 -2.829 7.250 1.00 . A A . 91 PRO CG 1 1
17 25262 1 1 91 PRO HA H -15.526 -1.470 6.491 1.00 . A A . 91 PRO HA 1 1
17 25263 1 1 91 PRO HB2 H -14.450 -3.163 8.361 1.00 . A A . 91 PRO HB2 1 1
17 25264 1 1 91 PRO HB3 H -14.556 -3.566 6.635 1.00 . A A . 91 PRO HB3 1 1
17 25265 1 1 91 PRO HD2 H -11.435 -1.264 6.464 1.00 . A A . 91 PRO HD2 1 1
17 25266 1 1 91 PRO HD3 H -12.255 -2.248 5.229 1.00 . A A . 91 PRO HD3 1 1
17 25267 1 1 91 PRO HG2 H -12.235 -2.547 8.200 1.00 . A A . 91 PRO HG2 1 1
17 25268 1 1 91 PRO HG3 H -12.283 -3.791 6.940 1.00 . A A . 91 PRO HG3 1 1
17 25269 1 1 91 PRO N N -13.502 -0.896 6.246 1.00 . A A . 91 PRO N 1 1
17 25270 1 1 91 PRO O O -13.904 0.120 8.718 1.00 . A A . 91 PRO O 1 1
17 25271 1 1 92 PRO C C -15.362 -0.529 11.367 1.00 . A A . 92 PRO C 1 1
17 25272 1 1 92 PRO CA C -16.220 -0.034 10.202 1.00 . A A . 92 PRO CA 1 1
17 25273 1 1 92 PRO CB C -17.699 -0.316 10.444 1.00 . A A . 92 PRO CB 1 1
17 25274 1 1 92 PRO CD C -17.022 -1.671 8.569 1.00 . A A . 92 PRO CD 1 1
17 25275 1 1 92 PRO CG C -17.963 -1.610 9.744 1.00 . A A . 92 PRO CG 1 1
17 25276 1 1 92 PRO HA H -16.065 1.019 10.048 1.00 . A A . 92 PRO HA 1 1
17 25277 1 1 92 PRO HB2 H -17.892 -0.413 11.504 1.00 . A A . 92 PRO HB2 1 1
17 25278 1 1 92 PRO HB3 H -18.307 0.466 10.019 1.00 . A A . 92 PRO HB3 1 1
17 25279 1 1 92 PRO HD2 H -16.668 -2.683 8.421 1.00 . A A . 92 PRO HD2 1 1
17 25280 1 1 92 PRO HD3 H -17.500 -1.300 7.677 1.00 . A A . 92 PRO HD3 1 1
17 25281 1 1 92 PRO HG2 H -17.777 -2.437 10.415 1.00 . A A . 92 PRO HG2 1 1
17 25282 1 1 92 PRO HG3 H -18.984 -1.640 9.394 1.00 . A A . 92 PRO HG3 1 1
17 25283 1 1 92 PRO N N -15.920 -0.786 8.959 1.00 . A A . 92 PRO N 1 1
17 25284 1 1 92 PRO O O -15.266 0.113 12.395 1.00 . A A . 92 PRO O 1 1
17 25285 1 1 93 ALA C C -12.448 -1.603 12.152 1.00 . A A . 93 ALA C 1 1
17 25286 1 1 93 ALA CA C -13.860 -2.163 12.316 1.00 . A A . 93 ALA CA 1 1
17 25287 1 1 93 ALA CB C -13.862 -3.683 12.154 1.00 . A A . 93 ALA CB 1 1
17 25288 1 1 93 ALA H H -14.798 -2.151 10.377 1.00 . A A . 93 ALA H 1 1
17 25289 1 1 93 ALA HA H -14.269 -1.889 13.276 1.00 . A A . 93 ALA HA 1 1
17 25290 1 1 93 ALA HB1 H -14.511 -3.956 11.334 1.00 . A A . 93 ALA HB1 1 1
17 25291 1 1 93 ALA HB2 H -12.859 -4.024 11.949 1.00 . A A . 93 ALA HB2 1 1
17 25292 1 1 93 ALA HB3 H -14.220 -4.141 13.064 1.00 . A A . 93 ALA HB3 1 1
17 25293 1 1 93 ALA N N -14.723 -1.652 11.216 1.00 . A A . 93 ALA N 1 1
17 25294 1 1 93 ALA O O -11.490 -2.135 12.676 1.00 . A A . 93 ALA O 1 1
17 25295 1 1 94 LEU C C -10.943 1.514 11.689 1.00 . A A . 94 LEU C 1 1
17 25296 1 1 94 LEU CA C -10.970 0.065 11.194 1.00 . A A . 94 LEU CA 1 1
17 25297 1 1 94 LEU CB C -10.779 0.030 9.678 1.00 . A A . 94 LEU CB 1 1
17 25298 1 1 94 LEU CD1 C -8.510 -0.945 10.003 1.00 . A A . 94 LEU CD1 1 1
17 25299 1 1 94 LEU CD2 C -10.487 -2.447 9.725 1.00 . A A . 94 LEU CD2 1 1
17 25300 1 1 94 LEU CG C -9.853 -1.123 9.299 1.00 . A A . 94 LEU CG 1 1
17 25301 1 1 94 LEU H H -13.102 -0.130 10.994 1.00 . A A . 94 LEU H 1 1
17 25302 1 1 94 LEU HA H -10.209 -0.523 11.679 1.00 . A A . 94 LEU HA 1 1
17 25303 1 1 94 LEU HB2 H -11.737 -0.108 9.199 1.00 . A A . 94 LEU HB2 1 1
17 25304 1 1 94 LEU HB3 H -10.343 0.960 9.349 1.00 . A A . 94 LEU HB3 1 1
17 25305 1 1 94 LEU HD11 H -8.536 -0.055 10.613 1.00 . A A . 94 LEU HD11 1 1
17 25306 1 1 94 LEU HD12 H -8.310 -1.805 10.627 1.00 . A A . 94 LEU HD12 1 1
17 25307 1 1 94 LEU HD13 H -7.734 -0.850 9.261 1.00 . A A . 94 LEU HD13 1 1
17 25308 1 1 94 LEU HD21 H -11.462 -2.259 10.150 1.00 . A A . 94 LEU HD21 1 1
17 25309 1 1 94 LEU HD22 H -10.588 -3.092 8.865 1.00 . A A . 94 LEU HD22 1 1
17 25310 1 1 94 LEU HD23 H -9.859 -2.924 10.458 1.00 . A A . 94 LEU HD23 1 1
17 25311 1 1 94 LEU HG H -9.700 -1.123 8.230 1.00 . A A . 94 LEU HG 1 1
17 25312 1 1 94 LEU N N -12.315 -0.535 11.414 1.00 . A A . 94 LEU N 1 1
17 25313 1 1 94 LEU O O -9.897 2.118 11.817 1.00 . A A . 94 LEU O 1 1
17 25314 1 1 95 VAL C C -11.980 3.586 13.936 1.00 . A A . 95 VAL C 1 1
17 25315 1 1 95 VAL CA C -12.132 3.497 12.412 1.00 . A A . 95 VAL CA 1 1
17 25316 1 1 95 VAL CB C -13.512 3.996 11.985 1.00 . A A . 95 VAL CB 1 1
17 25317 1 1 95 VAL CG1 C -13.599 4.011 10.458 1.00 . A A . 95 VAL CG1 1 1
17 25318 1 1 95 VAL CG2 C -14.587 3.061 12.544 1.00 . A A . 95 VAL CG2 1 1
17 25319 1 1 95 VAL H H -12.921 1.582 11.826 1.00 . A A . 95 VAL H 1 1
17 25320 1 1 95 VAL HA H -11.368 4.076 11.920 1.00 . A A . 95 VAL HA 1 1
17 25321 1 1 95 VAL HB H -13.667 4.994 12.364 1.00 . A A . 95 VAL HB 1 1
17 25322 1 1 95 VAL HG11 H -12.704 4.458 10.051 1.00 . A A . 95 VAL HG11 1 1
17 25323 1 1 95 VAL HG12 H -13.693 2.998 10.092 1.00 . A A . 95 VAL HG12 1 1
17 25324 1 1 95 VAL HG13 H -14.460 4.585 10.151 1.00 . A A . 95 VAL HG13 1 1
17 25325 1 1 95 VAL HG21 H -14.123 2.308 13.163 1.00 . A A . 95 VAL HG21 1 1
17 25326 1 1 95 VAL HG22 H -15.288 3.632 13.136 1.00 . A A . 95 VAL HG22 1 1
17 25327 1 1 95 VAL HG23 H -15.110 2.585 11.727 1.00 . A A . 95 VAL HG23 1 1
17 25328 1 1 95 VAL N N -12.087 2.082 11.950 1.00 . A A . 95 VAL N 1 1
17 25329 1 1 95 VAL O O -12.782 3.045 14.671 1.00 . A A . 95 VAL O 1 1
17 25330 1 1 96 PRO C C -11.720 5.469 16.370 1.00 . A A . 96 PRO C 1 1
17 25331 1 1 96 PRO CA C -10.707 4.472 15.805 1.00 . A A . 96 PRO CA 1 1
17 25332 1 1 96 PRO CB C -9.288 5.036 15.852 1.00 . A A . 96 PRO CB 1 1
17 25333 1 1 96 PRO CD C -9.956 4.966 13.529 1.00 . A A . 96 PRO CD 1 1
17 25334 1 1 96 PRO CG C -9.082 5.687 14.522 1.00 . A A . 96 PRO CG 1 1
17 25335 1 1 96 PRO HA H -10.755 3.531 16.329 1.00 . A A . 96 PRO HA 1 1
17 25336 1 1 96 PRO HB2 H -9.200 5.764 16.645 1.00 . A A . 96 PRO HB2 1 1
17 25337 1 1 96 PRO HB3 H -8.572 4.242 15.988 1.00 . A A . 96 PRO HB3 1 1
17 25338 1 1 96 PRO HD2 H -10.429 5.674 12.861 1.00 . A A . 96 PRO HD2 1 1
17 25339 1 1 96 PRO HD3 H -9.381 4.244 12.972 1.00 . A A . 96 PRO HD3 1 1
17 25340 1 1 96 PRO HG2 H -9.365 6.729 14.576 1.00 . A A . 96 PRO HG2 1 1
17 25341 1 1 96 PRO HG3 H -8.049 5.600 14.226 1.00 . A A . 96 PRO HG3 1 1
17 25342 1 1 96 PRO N N -10.959 4.287 14.356 1.00 . A A . 96 PRO N 1 1
17 25343 1 1 96 PRO O O -12.518 6.009 15.633 1.00 . A A . 96 PRO O 1 1
17 25344 1 1 97 PRO C C -12.314 8.066 17.876 1.00 . A A . 97 PRO C 1 1
17 25345 1 1 97 PRO CA C -12.612 6.629 18.299 1.00 . A A . 97 PRO CA 1 1
17 25346 1 1 97 PRO CB C -12.374 6.419 19.793 1.00 . A A . 97 PRO CB 1 1
17 25347 1 1 97 PRO CD C -10.739 5.087 18.627 1.00 . A A . 97 PRO CD 1 1
17 25348 1 1 97 PRO CG C -10.983 5.879 19.886 1.00 . A A . 97 PRO CG 1 1
17 25349 1 1 97 PRO HA H -13.628 6.377 18.046 1.00 . A A . 97 PRO HA 1 1
17 25350 1 1 97 PRO HB2 H -12.454 7.360 20.321 1.00 . A A . 97 PRO HB2 1 1
17 25351 1 1 97 PRO HB3 H -13.076 5.702 20.188 1.00 . A A . 97 PRO HB3 1 1
17 25352 1 1 97 PRO HD2 H -9.714 5.204 18.304 1.00 . A A . 97 PRO HD2 1 1
17 25353 1 1 97 PRO HD3 H -10.976 4.048 18.778 1.00 . A A . 97 PRO HD3 1 1
17 25354 1 1 97 PRO HG2 H -10.275 6.695 19.958 1.00 . A A . 97 PRO HG2 1 1
17 25355 1 1 97 PRO HG3 H -10.893 5.234 20.745 1.00 . A A . 97 PRO HG3 1 1
17 25356 1 1 97 PRO N N -11.666 5.685 17.657 1.00 . A A . 97 PRO N 1 1
17 25357 1 1 97 PRO O O -11.996 8.916 18.683 1.00 . A A . 97 PRO O 1 1
17 25358 1 1 98 SER C C -13.245 10.029 15.046 1.00 . A A . 98 SER C 1 1
17 25359 1 1 98 SER CA C -12.205 9.715 16.108 1.00 . A A . 98 SER CA 1 1
17 25360 1 1 98 SER CB C -10.799 9.695 15.513 1.00 . A A . 98 SER CB 1 1
17 25361 1 1 98 SER H H -12.722 7.635 15.989 1.00 . A A . 98 SER H 1 1
17 25362 1 1 98 SER HA H -12.272 10.420 16.908 1.00 . A A . 98 SER HA 1 1
17 25363 1 1 98 SER HB2 H -10.227 8.903 15.966 1.00 . A A . 98 SER HB2 1 1
17 25364 1 1 98 SER HB3 H -10.863 9.525 14.446 1.00 . A A . 98 SER HB3 1 1
17 25365 1 1 98 SER HG H -10.558 11.320 16.557 1.00 . A A . 98 SER HG 1 1
17 25366 1 1 98 SER N N -12.445 8.339 16.611 1.00 . A A . 98 SER N 1 1
17 25367 1 1 98 SER O O -14.007 10.968 15.158 1.00 . A A . 98 SER O 1 1
17 25368 1 1 98 SER OG O -10.162 10.939 15.770 1.00 . A A . 98 SER OG 1 1
17 25369 1 1 99 LYS C C -15.591 8.673 13.390 1.00 . A A . 99 LYS C 1 1
17 25370 1 1 99 LYS CA C -14.328 9.434 12.990 1.00 . A A . 99 LYS CA 1 1
17 25371 1 1 99 LYS CB C -13.726 8.850 11.713 1.00 . A A . 99 LYS CB 1 1
17 25372 1 1 99 LYS CD C -14.048 10.153 9.606 1.00 . A A . 99 LYS CD 1 1
17 25373 1 1 99 LYS CE C -14.617 9.979 8.196 1.00 . A A . 99 LYS CE 1 1
17 25374 1 1 99 LYS CG C -14.670 9.112 10.538 1.00 . A A . 99 LYS CG 1 1
17 25375 1 1 99 LYS H H -12.704 8.451 13.988 1.00 . A A . 99 LYS H 1 1
17 25376 1 1 99 LYS HA H -14.535 10.486 12.863 1.00 . A A . 99 LYS HA 1 1
17 25377 1 1 99 LYS HB2 H -12.770 9.315 11.519 1.00 . A A . 99 LYS HB2 1 1
17 25378 1 1 99 LYS HB3 H -13.591 7.786 11.834 1.00 . A A . 99 LYS HB3 1 1
17 25379 1 1 99 LYS HD2 H -14.280 11.144 9.970 1.00 . A A . 99 LYS HD2 1 1
17 25380 1 1 99 LYS HD3 H -12.977 10.019 9.579 1.00 . A A . 99 LYS HD3 1 1
17 25381 1 1 99 LYS HE2 H -14.005 9.291 7.628 1.00 . A A . 99 LYS HE2 1 1
17 25382 1 1 99 LYS HE3 H -15.636 9.630 8.240 1.00 . A A . 99 LYS HE3 1 1
17 25383 1 1 99 LYS HG2 H -14.833 8.191 9.995 1.00 . A A . 99 LYS HG2 1 1
17 25384 1 1 99 LYS HG3 H -15.613 9.482 10.910 1.00 . A A . 99 LYS HG3 1 1
17 25385 1 1 99 LYS HZ1 H -15.110 12.002 8.187 1.00 . A A . 99 LYS HZ1 1 1
17 25386 1 1 99 LYS HZ2 H -13.582 11.658 7.531 1.00 . A A . 99 LYS HZ2 1 1
17 25387 1 1 99 LYS HZ3 H -14.982 11.313 6.640 1.00 . A A . 99 LYS HZ3 1 1
17 25388 1 1 99 LYS N N -13.309 9.219 14.038 1.00 . A A . 99 LYS N 1 1
17 25389 1 1 99 LYS NZ N -14.569 11.340 7.593 1.00 . A A . 99 LYS NZ 1 1
17 25390 1 1 99 LYS O O -16.502 8.504 12.604 1.00 . A A . 99 LYS O 1 1
17 25391 1 1 100 ARG C C -18.073 8.387 15.135 1.00 . A A . 100 ARG C 1 1
17 25392 1 1 100 ARG CA C -16.861 7.447 15.054 1.00 . A A . 100 ARG CA 1 1
17 25393 1 1 100 ARG CB C -16.513 6.877 16.430 1.00 . A A . 100 ARG CB 1 1
17 25394 1 1 100 ARG CD C -15.351 5.007 15.230 1.00 . A A . 100 ARG CD 1 1
17 25395 1 1 100 ARG CG C -15.228 6.052 16.344 1.00 . A A . 100 ARG CG 1 1
17 25396 1 1 100 ARG CZ C -16.104 3.012 16.385 1.00 . A A . 100 ARG CZ 1 1
17 25397 1 1 100 ARG H H -14.895 8.348 15.249 1.00 . A A . 100 ARG H 1 1
17 25398 1 1 100 ARG HA H -17.065 6.643 14.365 1.00 . A A . 100 ARG HA 1 1
17 25399 1 1 100 ARG HB2 H -16.372 7.688 17.129 1.00 . A A . 100 ARG HB2 1 1
17 25400 1 1 100 ARG HB3 H -17.320 6.246 16.772 1.00 . A A . 100 ARG HB3 1 1
17 25401 1 1 100 ARG HD2 H -15.636 5.480 14.302 1.00 . A A . 100 ARG HD2 1 1
17 25402 1 1 100 ARG HD3 H -14.421 4.474 15.110 1.00 . A A . 100 ARG HD3 1 1
17 25403 1 1 100 ARG HE H -17.355 4.262 15.480 1.00 . A A . 100 ARG HE 1 1
17 25404 1 1 100 ARG HG2 H -14.397 6.708 16.136 1.00 . A A . 100 ARG HG2 1 1
17 25405 1 1 100 ARG HG3 H -15.064 5.550 17.285 1.00 . A A . 100 ARG HG3 1 1
17 25406 1 1 100 ARG HH11 H -14.222 3.600 16.742 1.00 . A A . 100 ARG HH11 1 1
17 25407 1 1 100 ARG HH12 H -14.668 2.067 17.412 1.00 . A A . 100 ARG HH12 1 1
17 25408 1 1 100 ARG HH21 H -17.914 2.175 16.200 1.00 . A A . 100 ARG HH21 1 1
17 25409 1 1 100 ARG HH22 H -16.756 1.261 17.107 1.00 . A A . 100 ARG HH22 1 1
17 25410 1 1 100 ARG N N -15.650 8.205 14.617 1.00 . A A . 100 ARG N 1 1
17 25411 1 1 100 ARG NE N -16.416 4.076 15.695 1.00 . A A . 100 ARG NE 1 1
17 25412 1 1 100 ARG NH1 N -14.905 2.883 16.887 1.00 . A A . 100 ARG NH1 1 1
17 25413 1 1 100 ARG NH2 N -16.994 2.077 16.579 1.00 . A A . 100 ARG NH2 1 1
17 25414 1 1 100 ARG O O -18.498 8.944 14.142 1.00 . A A . 100 ARG O 1 1
17 25415 2 2 1 CA CA CA -4.507 12.065 7.490 1.00 . B A . 107 CA CA 1 1
18 25416 1 1 6 PRO C C -13.339 -1.958 18.010 1.00 . A A . 6 PRO C 1 1
18 25417 1 1 6 PRO CA C -14.098 -2.467 19.237 1.00 . A A . 6 PRO CA 1 1
18 25418 1 1 6 PRO CB C -13.390 -3.670 19.851 1.00 . A A . 6 PRO CB 1 1
18 25419 1 1 6 PRO CD C -15.462 -4.471 18.892 1.00 . A A . 6 PRO CD 1 1
18 25420 1 1 6 PRO CG C -14.050 -4.866 19.241 1.00 . A A . 6 PRO CG 1 1
18 25421 1 1 6 PRO HA H -14.200 -1.686 19.971 1.00 . A A . 6 PRO HA 1 1
18 25422 1 1 6 PRO HB2 H -12.338 -3.651 19.602 1.00 . A A . 6 PRO HB2 1 1
18 25423 1 1 6 PRO HB3 H -13.525 -3.680 20.921 1.00 . A A . 6 PRO HB3 1 1
18 25424 1 1 6 PRO HD2 H -15.738 -4.873 17.926 1.00 . A A . 6 PRO HD2 1 1
18 25425 1 1 6 PRO HD3 H -16.150 -4.805 19.654 1.00 . A A . 6 PRO HD3 1 1
18 25426 1 1 6 PRO HG2 H -13.517 -5.165 18.350 1.00 . A A . 6 PRO HG2 1 1
18 25427 1 1 6 PRO HG3 H -14.067 -5.679 19.952 1.00 . A A . 6 PRO HG3 1 1
18 25428 1 1 6 PRO N N -15.425 -3.006 18.850 1.00 . A A . 6 PRO N 1 1
18 25429 1 1 6 PRO O O -13.904 -1.757 16.952 1.00 . A A . 6 PRO O 1 1
18 25430 1 1 7 TRP C C -10.573 -2.426 16.291 1.00 . A A . 7 TRP C 1 1
18 25431 1 1 7 TRP CA C -11.250 -1.252 17.004 1.00 . A A . 7 TRP CA 1 1
18 25432 1 1 7 TRP CB C -10.201 -0.334 17.634 1.00 . A A . 7 TRP CB 1 1
18 25433 1 1 7 TRP CD1 C -9.878 0.524 15.293 1.00 . A A . 7 TRP CD1 1 1
18 25434 1 1 7 TRP CD2 C -8.085 0.900 16.597 1.00 . A A . 7 TRP CD2 1 1
18 25435 1 1 7 TRP CE2 C -7.775 1.421 15.318 1.00 . A A . 7 TRP CE2 1 1
18 25436 1 1 7 TRP CE3 C -7.119 1.012 17.611 1.00 . A A . 7 TRP CE3 1 1
18 25437 1 1 7 TRP CG C -9.427 0.334 16.549 1.00 . A A . 7 TRP CG 1 1
18 25438 1 1 7 TRP CH2 C -5.597 2.133 16.074 1.00 . A A . 7 TRP CH2 1 1
18 25439 1 1 7 TRP CZ2 C -6.548 2.031 15.055 1.00 . A A . 7 TRP CZ2 1 1
18 25440 1 1 7 TRP CZ3 C -5.881 1.625 17.350 1.00 . A A . 7 TRP CZ3 1 1
18 25441 1 1 7 TRP H H -11.628 -1.916 19.010 1.00 . A A . 7 TRP H 1 1
18 25442 1 1 7 TRP HA H -11.866 -0.691 16.313 1.00 . A A . 7 TRP HA 1 1
18 25443 1 1 7 TRP HB2 H -10.693 0.411 18.240 1.00 . A A . 7 TRP HB2 1 1
18 25444 1 1 7 TRP HB3 H -9.533 -0.919 18.248 1.00 . A A . 7 TRP HB3 1 1
18 25445 1 1 7 TRP HD1 H -10.844 0.220 14.925 1.00 . A A . 7 TRP HD1 1 1
18 25446 1 1 7 TRP HE1 H -8.973 1.411 13.613 1.00 . A A . 7 TRP HE1 1 1
18 25447 1 1 7 TRP HE3 H -7.329 0.623 18.596 1.00 . A A . 7 TRP HE3 1 1
18 25448 1 1 7 TRP HH2 H -4.645 2.604 15.879 1.00 . A A . 7 TRP HH2 1 1
18 25449 1 1 7 TRP HZ2 H -6.334 2.421 14.070 1.00 . A A . 7 TRP HZ2 1 1
18 25450 1 1 7 TRP HZ3 H -5.145 1.707 18.136 1.00 . A A . 7 TRP HZ3 1 1
18 25451 1 1 7 TRP N N -12.059 -1.747 18.149 1.00 . A A . 7 TRP N 1 1
18 25452 1 1 7 TRP NE1 N -8.898 1.163 14.557 1.00 . A A . 7 TRP NE1 1 1
18 25453 1 1 7 TRP O O -10.076 -3.342 16.914 1.00 . A A . 7 TRP O 1 1
18 25454 1 1 8 ALA C C -8.444 -3.639 14.612 1.00 . A A . 8 ALA C 1 1
18 25455 1 1 8 ALA CA C -9.916 -3.512 14.227 1.00 . A A . 8 ALA CA 1 1
18 25456 1 1 8 ALA CB C -10.052 -3.110 12.761 1.00 . A A . 8 ALA CB 1 1
18 25457 1 1 8 ALA H H -10.965 -1.655 14.510 1.00 . A A . 8 ALA H 1 1
18 25458 1 1 8 ALA HA H -10.435 -4.440 14.406 1.00 . A A . 8 ALA HA 1 1
18 25459 1 1 8 ALA HB1 H -11.097 -2.970 12.520 1.00 . A A . 8 ALA HB1 1 1
18 25460 1 1 8 ALA HB2 H -9.515 -2.189 12.592 1.00 . A A . 8 ALA HB2 1 1
18 25461 1 1 8 ALA HB3 H -9.639 -3.888 12.135 1.00 . A A . 8 ALA HB3 1 1
18 25462 1 1 8 ALA N N -10.555 -2.402 14.988 1.00 . A A . 8 ALA N 1 1
18 25463 1 1 8 ALA O O -7.854 -4.696 14.507 1.00 . A A . 8 ALA O 1 1
18 25464 1 1 9 VAL C C -6.304 -2.907 16.963 1.00 . A A . 9 VAL C 1 1
18 25465 1 1 9 VAL CA C -6.409 -2.654 15.457 1.00 . A A . 9 VAL CA 1 1
18 25466 1 1 9 VAL CB C -5.807 -1.298 15.085 1.00 . A A . 9 VAL CB 1 1
18 25467 1 1 9 VAL CG1 C -4.481 -1.105 15.824 1.00 . A A . 9 VAL CG1 1 1
18 25468 1 1 9 VAL CG2 C -5.557 -1.250 13.574 1.00 . A A . 9 VAL CG2 1 1
18 25469 1 1 9 VAL H H -8.336 -1.727 15.147 1.00 . A A . 9 VAL H 1 1
18 25470 1 1 9 VAL HA H -5.913 -3.439 14.908 1.00 . A A . 9 VAL HA 1 1
18 25471 1 1 9 VAL HB H -6.492 -0.513 15.365 1.00 . A A . 9 VAL HB 1 1
18 25472 1 1 9 VAL HG11 H -3.820 -1.930 15.599 1.00 . A A . 9 VAL HG11 1 1
18 25473 1 1 9 VAL HG12 H -4.024 -0.180 15.508 1.00 . A A . 9 VAL HG12 1 1
18 25474 1 1 9 VAL HG13 H -4.663 -1.070 16.888 1.00 . A A . 9 VAL HG13 1 1
18 25475 1 1 9 VAL HG21 H -5.049 -2.153 13.263 1.00 . A A . 9 VAL HG21 1 1
18 25476 1 1 9 VAL HG22 H -6.500 -1.168 13.051 1.00 . A A . 9 VAL HG22 1 1
18 25477 1 1 9 VAL HG23 H -4.941 -0.395 13.339 1.00 . A A . 9 VAL HG23 1 1
18 25478 1 1 9 VAL N N -7.844 -2.574 15.063 1.00 . A A . 9 VAL N 1 1
18 25479 1 1 9 VAL O O -7.240 -2.680 17.704 1.00 . A A . 9 VAL O 1 1
18 25480 1 1 10 LYS C C -4.103 -2.645 19.527 1.00 . A A . 10 LYS C 1 1
18 25481 1 1 10 LYS CA C -5.038 -3.665 18.879 1.00 . A A . 10 LYS CA 1 1
18 25482 1 1 10 LYS CB C -4.429 -5.064 18.951 1.00 . A A . 10 LYS CB 1 1
18 25483 1 1 10 LYS CD C -4.898 -7.472 19.407 1.00 . A A . 10 LYS CD 1 1
18 25484 1 1 10 LYS CE C -5.480 -8.436 18.372 1.00 . A A . 10 LYS CE 1 1
18 25485 1 1 10 LYS CG C -5.528 -6.090 19.226 1.00 . A A . 10 LYS CG 1 1
18 25486 1 1 10 LYS H H -4.439 -3.575 16.812 1.00 . A A . 10 LYS H 1 1
18 25487 1 1 10 LYS HA H -6.002 -3.657 19.363 1.00 . A A . 10 LYS HA 1 1
18 25488 1 1 10 LYS HB2 H -3.946 -5.296 18.012 1.00 . A A . 10 LYS HB2 1 1
18 25489 1 1 10 LYS HB3 H -3.700 -5.099 19.748 1.00 . A A . 10 LYS HB3 1 1
18 25490 1 1 10 LYS HD2 H -3.829 -7.401 19.273 1.00 . A A . 10 LYS HD2 1 1
18 25491 1 1 10 LYS HD3 H -5.114 -7.840 20.399 1.00 . A A . 10 LYS HD3 1 1
18 25492 1 1 10 LYS HE2 H -5.956 -7.884 17.572 1.00 . A A . 10 LYS HE2 1 1
18 25493 1 1 10 LYS HE3 H -4.708 -9.080 17.981 1.00 . A A . 10 LYS HE3 1 1
18 25494 1 1 10 LYS HG2 H -6.061 -5.815 20.123 1.00 . A A . 10 LYS HG2 1 1
18 25495 1 1 10 LYS HG3 H -6.213 -6.116 18.392 1.00 . A A . 10 LYS HG3 1 1
18 25496 1 1 10 LYS HZ1 H -6.985 -8.627 19.797 1.00 . A A . 10 LYS HZ1 1 1
18 25497 1 1 10 LYS HZ2 H -7.170 -9.648 18.456 1.00 . A A . 10 LYS HZ2 1 1
18 25498 1 1 10 LYS HZ3 H -6.002 -10.004 19.637 1.00 . A A . 10 LYS HZ3 1 1
18 25499 1 1 10 LYS N N -5.183 -3.388 17.423 1.00 . A A . 10 LYS N 1 1
18 25500 1 1 10 LYS NZ N -6.485 -9.239 19.122 1.00 . A A . 10 LYS NZ 1 1
18 25501 1 1 10 LYS O O -3.461 -1.868 18.849 1.00 . A A . 10 LYS O 1 1
18 25502 1 1 11 PRO C C -1.718 -2.175 21.385 1.00 . A A . 11 PRO C 1 1
18 25503 1 1 11 PRO CA C -3.177 -1.780 21.594 1.00 . A A . 11 PRO CA 1 1
18 25504 1 1 11 PRO CB C -3.599 -2.011 23.043 1.00 . A A . 11 PRO CB 1 1
18 25505 1 1 11 PRO CD C -4.799 -3.610 21.701 1.00 . A A . 11 PRO CD 1 1
18 25506 1 1 11 PRO CG C -4.186 -3.386 23.058 1.00 . A A . 11 PRO CG 1 1
18 25507 1 1 11 PRO HA H -3.348 -0.754 21.312 1.00 . A A . 11 PRO HA 1 1
18 25508 1 1 11 PRO HB2 H -2.735 -1.963 23.693 1.00 . A A . 11 PRO HB2 1 1
18 25509 1 1 11 PRO HB3 H -4.340 -1.288 23.342 1.00 . A A . 11 PRO HB3 1 1
18 25510 1 1 11 PRO HD2 H -4.663 -4.636 21.389 1.00 . A A . 11 PRO HD2 1 1
18 25511 1 1 11 PRO HD3 H -5.845 -3.347 21.708 1.00 . A A . 11 PRO HD3 1 1
18 25512 1 1 11 PRO HG2 H -3.410 -4.116 23.242 1.00 . A A . 11 PRO HG2 1 1
18 25513 1 1 11 PRO HG3 H -4.948 -3.455 23.818 1.00 . A A . 11 PRO HG3 1 1
18 25514 1 1 11 PRO N N -4.053 -2.697 20.828 1.00 . A A . 11 PRO N 1 1
18 25515 1 1 11 PRO O O -0.835 -1.341 21.337 1.00 . A A . 11 PRO O 1 1
18 25516 1 1 12 GLU C C 0.320 -3.694 19.573 1.00 . A A . 12 GLU C 1 1
18 25517 1 1 12 GLU CA C -0.065 -3.912 21.035 1.00 . A A . 12 GLU CA 1 1
18 25518 1 1 12 GLU CB C -0.064 -5.410 21.369 1.00 . A A . 12 GLU CB 1 1
18 25519 1 1 12 GLU CD C -0.503 -6.849 23.371 1.00 . A A . 12 GLU CD 1 1
18 25520 1 1 12 GLU CG C -1.040 -5.699 22.515 1.00 . A A . 12 GLU CG 1 1
18 25521 1 1 12 GLU H H -2.198 -4.094 21.287 1.00 . A A . 12 GLU H 1 1
18 25522 1 1 12 GLU HA H 0.614 -3.385 21.686 1.00 . A A . 12 GLU HA 1 1
18 25523 1 1 12 GLU HB2 H -0.365 -5.970 20.495 1.00 . A A . 12 GLU HB2 1 1
18 25524 1 1 12 GLU HB3 H 0.929 -5.711 21.663 1.00 . A A . 12 GLU HB3 1 1
18 25525 1 1 12 GLU HG2 H -1.149 -4.814 23.126 1.00 . A A . 12 GLU HG2 1 1
18 25526 1 1 12 GLU HG3 H -2.001 -5.975 22.107 1.00 . A A . 12 GLU HG3 1 1
18 25527 1 1 12 GLU N N -1.464 -3.446 21.252 1.00 . A A . 12 GLU N 1 1
18 25528 1 1 12 GLU O O 1.468 -3.479 19.244 1.00 . A A . 12 GLU O 1 1
18 25529 1 1 12 GLU OE1 O -0.352 -7.937 22.839 1.00 . A A . 12 GLU OE1 1 1
18 25530 1 1 12 GLU OE2 O -0.254 -6.622 24.543 1.00 . A A . 12 GLU OE2 1 1
18 25531 1 1 13 ASP C C -0.249 -2.020 16.988 1.00 . A A . 13 ASP C 1 1
18 25532 1 1 13 ASP CA C -0.349 -3.518 17.251 1.00 . A A . 13 ASP CA 1 1
18 25533 1 1 13 ASP CB C -1.540 -4.120 16.505 1.00 . A A . 13 ASP CB 1 1
18 25534 1 1 13 ASP CG C -1.399 -5.642 16.466 1.00 . A A . 13 ASP CG 1 1
18 25535 1 1 13 ASP H H -1.565 -3.897 18.985 1.00 . A A . 13 ASP H 1 1
18 25536 1 1 13 ASP HA H 0.562 -4.018 16.968 1.00 . A A . 13 ASP HA 1 1
18 25537 1 1 13 ASP HB2 H -2.456 -3.855 17.014 1.00 . A A . 13 ASP HB2 1 1
18 25538 1 1 13 ASP HB3 H -1.564 -3.736 15.496 1.00 . A A . 13 ASP HB3 1 1
18 25539 1 1 13 ASP N N -0.644 -3.736 18.694 1.00 . A A . 13 ASP N 1 1
18 25540 1 1 13 ASP O O 0.533 -1.566 16.177 1.00 . A A . 13 ASP O 1 1
18 25541 1 1 13 ASP OD1 O -1.006 -6.206 17.474 1.00 . A A . 13 ASP OD1 1 1
18 25542 1 1 13 ASP OD2 O -1.686 -6.218 15.429 1.00 . A A . 13 ASP OD2 1 1
18 25543 1 1 14 LYS C C 0.302 0.767 18.123 1.00 . A A . 14 LYS C 1 1
18 25544 1 1 14 LYS CA C -0.987 0.225 17.509 1.00 . A A . 14 LYS CA 1 1
18 25545 1 1 14 LYS CB C -2.212 0.748 18.260 1.00 . A A . 14 LYS CB 1 1
18 25546 1 1 14 LYS CD C -1.933 3.044 17.315 1.00 . A A . 14 LYS CD 1 1
18 25547 1 1 14 LYS CE C -2.627 4.392 17.520 1.00 . A A . 14 LYS CE 1 1
18 25548 1 1 14 LYS CG C -2.022 2.227 18.604 1.00 . A A . 14 LYS CG 1 1
18 25549 1 1 14 LYS H H -1.644 -1.643 18.345 1.00 . A A . 14 LYS H 1 1
18 25550 1 1 14 LYS HA H -1.051 0.480 16.466 1.00 . A A . 14 LYS HA 1 1
18 25551 1 1 14 LYS HB2 H -3.087 0.633 17.640 1.00 . A A . 14 LYS HB2 1 1
18 25552 1 1 14 LYS HB3 H -2.339 0.185 19.171 1.00 . A A . 14 LYS HB3 1 1
18 25553 1 1 14 LYS HD2 H -0.896 3.206 17.062 1.00 . A A . 14 LYS HD2 1 1
18 25554 1 1 14 LYS HD3 H -2.421 2.509 16.514 1.00 . A A . 14 LYS HD3 1 1
18 25555 1 1 14 LYS HE2 H -3.692 4.294 17.362 1.00 . A A . 14 LYS HE2 1 1
18 25556 1 1 14 LYS HE3 H -2.425 4.772 18.509 1.00 . A A . 14 LYS HE3 1 1
18 25557 1 1 14 LYS HG2 H -2.861 2.570 19.192 1.00 . A A . 14 LYS HG2 1 1
18 25558 1 1 14 LYS HG3 H -1.111 2.352 19.170 1.00 . A A . 14 LYS HG3 1 1
18 25559 1 1 14 LYS HZ1 H -1.645 4.721 15.714 1.00 . A A . 14 LYS HZ1 1 1
18 25560 1 1 14 LYS HZ2 H -2.757 5.933 16.129 1.00 . A A . 14 LYS HZ2 1 1
18 25561 1 1 14 LYS HZ3 H -1.262 5.846 16.928 1.00 . A A . 14 LYS HZ3 1 1
18 25562 1 1 14 LYS N N -1.032 -1.249 17.688 1.00 . A A . 14 LYS N 1 1
18 25563 1 1 14 LYS NZ N -2.028 5.291 16.496 1.00 . A A . 14 LYS NZ 1 1
18 25564 1 1 14 LYS O O 0.757 1.846 17.799 1.00 . A A . 14 LYS O 1 1
18 25565 1 1 15 ALA C C 3.294 0.342 18.605 1.00 . A A . 15 ALA C 1 1
18 25566 1 1 15 ALA CA C 2.171 0.464 19.628 1.00 . A A . 15 ALA CA 1 1
18 25567 1 1 15 ALA CB C 2.396 -0.486 20.806 1.00 . A A . 15 ALA CB 1 1
18 25568 1 1 15 ALA H H 0.521 -0.862 19.233 1.00 . A A . 15 ALA H 1 1
18 25569 1 1 15 ALA HA H 2.082 1.482 19.977 1.00 . A A . 15 ALA HA 1 1
18 25570 1 1 15 ALA HB1 H 1.456 -0.668 21.304 1.00 . A A . 15 ALA HB1 1 1
18 25571 1 1 15 ALA HB2 H 2.798 -1.420 20.442 1.00 . A A . 15 ALA HB2 1 1
18 25572 1 1 15 ALA HB3 H 3.091 -0.038 21.500 1.00 . A A . 15 ALA HB3 1 1
18 25573 1 1 15 ALA N N 0.901 0.011 19.001 1.00 . A A . 15 ALA N 1 1
18 25574 1 1 15 ALA O O 4.126 1.217 18.470 1.00 . A A . 15 ALA O 1 1
18 25575 1 1 16 LYS C C 4.041 0.071 15.673 1.00 . A A . 16 LYS C 1 1
18 25576 1 1 16 LYS CA C 4.362 -0.881 16.827 1.00 . A A . 16 LYS CA 1 1
18 25577 1 1 16 LYS CB C 4.306 -2.359 16.416 1.00 . A A . 16 LYS CB 1 1
18 25578 1 1 16 LYS CD C 3.543 -3.994 14.684 1.00 . A A . 16 LYS CD 1 1
18 25579 1 1 16 LYS CE C 5.004 -4.449 14.679 1.00 . A A . 16 LYS CE 1 1
18 25580 1 1 16 LYS CG C 3.459 -2.540 15.157 1.00 . A A . 16 LYS CG 1 1
18 25581 1 1 16 LYS H H 2.617 -1.415 17.963 1.00 . A A . 16 LYS H 1 1
18 25582 1 1 16 LYS HA H 5.328 -0.651 17.241 1.00 . A A . 16 LYS HA 1 1
18 25583 1 1 16 LYS HB2 H 5.307 -2.713 16.228 1.00 . A A . 16 LYS HB2 1 1
18 25584 1 1 16 LYS HB3 H 3.871 -2.931 17.221 1.00 . A A . 16 LYS HB3 1 1
18 25585 1 1 16 LYS HD2 H 2.972 -4.623 15.351 1.00 . A A . 16 LYS HD2 1 1
18 25586 1 1 16 LYS HD3 H 3.143 -4.072 13.684 1.00 . A A . 16 LYS HD3 1 1
18 25587 1 1 16 LYS HE2 H 5.185 -5.113 13.844 1.00 . A A . 16 LYS HE2 1 1
18 25588 1 1 16 LYS HE3 H 5.663 -3.598 14.634 1.00 . A A . 16 LYS HE3 1 1
18 25589 1 1 16 LYS HG2 H 2.434 -2.290 15.379 1.00 . A A . 16 LYS HG2 1 1
18 25590 1 1 16 LYS HG3 H 3.832 -1.887 14.383 1.00 . A A . 16 LYS HG3 1 1
18 25591 1 1 16 LYS HZ1 H 4.637 -4.692 16.713 1.00 . A A . 16 LYS HZ1 1 1
18 25592 1 1 16 LYS HZ2 H 4.855 -6.150 15.868 1.00 . A A . 16 LYS HZ2 1 1
18 25593 1 1 16 LYS HZ3 H 6.193 -5.172 16.226 1.00 . A A . 16 LYS HZ3 1 1
18 25594 1 1 16 LYS N N 3.310 -0.728 17.859 1.00 . A A . 16 LYS N 1 1
18 25595 1 1 16 LYS NZ N 5.185 -5.170 15.969 1.00 . A A . 16 LYS NZ 1 1
18 25596 1 1 16 LYS O O 4.913 0.529 14.962 1.00 . A A . 16 LYS O 1 1
18 25597 1 1 17 TYR C C 2.791 2.754 14.872 1.00 . A A . 17 TYR C 1 1
18 25598 1 1 17 TYR CA C 2.385 1.348 14.443 1.00 . A A . 17 TYR CA 1 1
18 25599 1 1 17 TYR CB C 0.858 1.272 14.362 1.00 . A A . 17 TYR CB 1 1
18 25600 1 1 17 TYR CD1 C 1.327 -1.125 13.711 1.00 . A A . 17 TYR CD1 1 1
18 25601 1 1 17 TYR CD2 C -0.973 -0.411 13.976 1.00 . A A . 17 TYR CD2 1 1
18 25602 1 1 17 TYR CE1 C 0.886 -2.413 13.382 1.00 . A A . 17 TYR CE1 1 1
18 25603 1 1 17 TYR CE2 C -1.414 -1.698 13.645 1.00 . A A . 17 TYR CE2 1 1
18 25604 1 1 17 TYR CG C 0.398 -0.125 14.008 1.00 . A A . 17 TYR CG 1 1
18 25605 1 1 17 TYR CZ C -0.484 -2.700 13.349 1.00 . A A . 17 TYR CZ 1 1
18 25606 1 1 17 TYR H H 2.106 0.030 16.121 1.00 . A A . 17 TYR H 1 1
18 25607 1 1 17 TYR HA H 2.831 1.083 13.499 1.00 . A A . 17 TYR HA 1 1
18 25608 1 1 17 TYR HB2 H 0.437 1.552 15.316 1.00 . A A . 17 TYR HB2 1 1
18 25609 1 1 17 TYR HB3 H 0.513 1.960 13.608 1.00 . A A . 17 TYR HB3 1 1
18 25610 1 1 17 TYR HD1 H 2.383 -0.906 13.739 1.00 . A A . 17 TYR HD1 1 1
18 25611 1 1 17 TYR HD2 H -1.690 0.361 14.208 1.00 . A A . 17 TYR HD2 1 1
18 25612 1 1 17 TYR HE1 H 1.605 -3.186 13.155 1.00 . A A . 17 TYR HE1 1 1
18 25613 1 1 17 TYR HE2 H -2.473 -1.918 13.618 1.00 . A A . 17 TYR HE2 1 1
18 25614 1 1 17 TYR HH H -1.734 -4.137 13.496 1.00 . A A . 17 TYR HH 1 1
18 25615 1 1 17 TYR N N 2.783 0.395 15.514 1.00 . A A . 17 TYR N 1 1
18 25616 1 1 17 TYR O O 3.224 3.566 14.077 1.00 . A A . 17 TYR O 1 1
18 25617 1 1 17 TYR OH O -0.915 -3.969 13.022 1.00 . A A . 17 TYR OH 1 1
18 25618 1 1 18 ASP C C 4.522 4.548 16.702 1.00 . A A . 18 ASP C 1 1
18 25619 1 1 18 ASP CA C 3.002 4.392 16.651 1.00 . A A . 18 ASP CA 1 1
18 25620 1 1 18 ASP CB C 2.402 4.459 18.055 1.00 . A A . 18 ASP CB 1 1
18 25621 1 1 18 ASP CG C 2.032 5.908 18.382 1.00 . A A . 18 ASP CG 1 1
18 25622 1 1 18 ASP H H 2.283 2.359 16.751 1.00 . A A . 18 ASP H 1 1
18 25623 1 1 18 ASP HA H 2.570 5.160 16.025 1.00 . A A . 18 ASP HA 1 1
18 25624 1 1 18 ASP HB2 H 1.517 3.840 18.100 1.00 . A A . 18 ASP HB2 1 1
18 25625 1 1 18 ASP HB3 H 3.126 4.104 18.774 1.00 . A A . 18 ASP HB3 1 1
18 25626 1 1 18 ASP N N 2.640 3.040 16.137 1.00 . A A . 18 ASP N 1 1
18 25627 1 1 18 ASP O O 5.040 5.638 16.846 1.00 . A A . 18 ASP O 1 1
18 25628 1 1 18 ASP OD1 O 2.933 6.727 18.451 1.00 . A A . 18 ASP OD1 1 1
18 25629 1 1 18 ASP OD2 O 0.854 6.173 18.554 1.00 . A A . 18 ASP OD2 1 1
18 25630 1 1 19 ALA C C 7.170 3.676 15.106 1.00 . A A . 19 ALA C 1 1
18 25631 1 1 19 ALA CA C 6.727 3.569 16.555 1.00 . A A . 19 ALA CA 1 1
18 25632 1 1 19 ALA CB C 7.226 2.270 17.186 1.00 . A A . 19 ALA CB 1 1
18 25633 1 1 19 ALA H H 4.808 2.604 16.404 1.00 . A A . 19 ALA H 1 1
18 25634 1 1 19 ALA HA H 7.057 4.427 17.124 1.00 . A A . 19 ALA HA 1 1
18 25635 1 1 19 ALA HB1 H 6.382 1.648 17.446 1.00 . A A . 19 ALA HB1 1 1
18 25636 1 1 19 ALA HB2 H 7.855 1.748 16.482 1.00 . A A . 19 ALA HB2 1 1
18 25637 1 1 19 ALA HB3 H 7.794 2.497 18.076 1.00 . A A . 19 ALA HB3 1 1
18 25638 1 1 19 ALA N N 5.243 3.472 16.552 1.00 . A A . 19 ALA N 1 1
18 25639 1 1 19 ALA O O 8.124 4.348 14.768 1.00 . A A . 19 ALA O 1 1
18 25640 1 1 20 ILE C C 6.197 4.429 12.278 1.00 . A A . 20 ILE C 1 1
18 25641 1 1 20 ILE CA C 6.722 3.093 12.802 1.00 . A A . 20 ILE CA 1 1
18 25642 1 1 20 ILE CB C 5.931 1.915 12.234 1.00 . A A . 20 ILE CB 1 1
18 25643 1 1 20 ILE CD1 C 5.773 -0.579 12.196 1.00 . A A . 20 ILE CD1 1 1
18 25644 1 1 20 ILE CG1 C 6.670 0.610 12.544 1.00 . A A . 20 ILE CG1 1 1
18 25645 1 1 20 ILE CG2 C 5.774 2.062 10.725 1.00 . A A . 20 ILE CG2 1 1
18 25646 1 1 20 ILE H H 5.654 2.532 14.559 1.00 . A A . 20 ILE H 1 1
18 25647 1 1 20 ILE HA H 7.777 2.981 12.607 1.00 . A A . 20 ILE HA 1 1
18 25648 1 1 20 ILE HB H 4.954 1.891 12.693 1.00 . A A . 20 ILE HB 1 1
18 25649 1 1 20 ILE HD11 H 5.447 -0.497 11.170 1.00 . A A . 20 ILE HD11 1 1
18 25650 1 1 20 ILE HD12 H 6.327 -1.497 12.326 1.00 . A A . 20 ILE HD12 1 1
18 25651 1 1 20 ILE HD13 H 4.912 -0.584 12.849 1.00 . A A . 20 ILE HD13 1 1
18 25652 1 1 20 ILE HG12 H 7.576 0.562 11.958 1.00 . A A . 20 ILE HG12 1 1
18 25653 1 1 20 ILE HG13 H 6.916 0.577 13.595 1.00 . A A . 20 ILE HG13 1 1
18 25654 1 1 20 ILE HG21 H 5.729 3.107 10.467 1.00 . A A . 20 ILE HG21 1 1
18 25655 1 1 20 ILE HG22 H 6.615 1.602 10.231 1.00 . A A . 20 ILE HG22 1 1
18 25656 1 1 20 ILE HG23 H 4.862 1.576 10.416 1.00 . A A . 20 ILE HG23 1 1
18 25657 1 1 20 ILE N N 6.432 3.036 14.248 1.00 . A A . 20 ILE N 1 1
18 25658 1 1 20 ILE O O 6.717 4.997 11.337 1.00 . A A . 20 ILE O 1 1
18 25659 1 1 21 PHE C C 5.567 7.363 12.933 1.00 . A A . 21 PHE C 1 1
18 25660 1 1 21 PHE CA C 4.607 6.252 12.496 1.00 . A A . 21 PHE CA 1 1
18 25661 1 1 21 PHE CB C 3.258 6.339 13.235 1.00 . A A . 21 PHE CB 1 1
18 25662 1 1 21 PHE CD1 C 3.628 8.383 14.670 1.00 . A A . 21 PHE CD1 1 1
18 25663 1 1 21 PHE CD2 C 1.958 8.484 12.914 1.00 . A A . 21 PHE CD2 1 1
18 25664 1 1 21 PHE CE1 C 3.336 9.704 15.024 1.00 . A A . 21 PHE CE1 1 1
18 25665 1 1 21 PHE CE2 C 1.667 9.807 13.269 1.00 . A A . 21 PHE CE2 1 1
18 25666 1 1 21 PHE CG C 2.940 7.772 13.614 1.00 . A A . 21 PHE CG 1 1
18 25667 1 1 21 PHE CZ C 2.358 10.417 14.325 1.00 . A A . 21 PHE CZ 1 1
18 25668 1 1 21 PHE H H 4.792 4.467 13.678 1.00 . A A . 21 PHE H 1 1
18 25669 1 1 21 PHE HA H 4.452 6.276 11.435 1.00 . A A . 21 PHE HA 1 1
18 25670 1 1 21 PHE HB2 H 2.479 5.959 12.593 1.00 . A A . 21 PHE HB2 1 1
18 25671 1 1 21 PHE HB3 H 3.306 5.736 14.130 1.00 . A A . 21 PHE HB3 1 1
18 25672 1 1 21 PHE HD1 H 4.383 7.833 15.210 1.00 . A A . 21 PHE HD1 1 1
18 25673 1 1 21 PHE HD2 H 1.426 8.014 12.100 1.00 . A A . 21 PHE HD2 1 1
18 25674 1 1 21 PHE HE1 H 3.869 10.174 15.838 1.00 . A A . 21 PHE HE1 1 1
18 25675 1 1 21 PHE HE2 H 0.910 10.358 12.729 1.00 . A A . 21 PHE HE2 1 1
18 25676 1 1 21 PHE HZ H 2.134 11.437 14.599 1.00 . A A . 21 PHE HZ 1 1
18 25677 1 1 21 PHE N N 5.175 4.943 12.912 1.00 . A A . 21 PHE N 1 1
18 25678 1 1 21 PHE O O 5.775 8.338 12.239 1.00 . A A . 21 PHE O 1 1
18 25679 1 1 22 ASP C C 8.534 7.882 14.132 1.00 . A A . 22 ASP C 1 1
18 25680 1 1 22 ASP CA C 7.114 8.222 14.596 1.00 . A A . 22 ASP CA 1 1
18 25681 1 1 22 ASP CB C 7.002 8.141 16.119 1.00 . A A . 22 ASP CB 1 1
18 25682 1 1 22 ASP CG C 8.206 8.834 16.759 1.00 . A A . 22 ASP CG 1 1
18 25683 1 1 22 ASP H H 5.970 6.404 14.614 1.00 . A A . 22 ASP H 1 1
18 25684 1 1 22 ASP HA H 6.833 9.207 14.258 1.00 . A A . 22 ASP HA 1 1
18 25685 1 1 22 ASP HB2 H 6.092 8.632 16.439 1.00 . A A . 22 ASP HB2 1 1
18 25686 1 1 22 ASP HB3 H 6.979 7.105 16.426 1.00 . A A . 22 ASP HB3 1 1
18 25687 1 1 22 ASP N N 6.156 7.204 14.085 1.00 . A A . 22 ASP N 1 1
18 25688 1 1 22 ASP O O 9.483 8.576 14.440 1.00 . A A . 22 ASP O 1 1
18 25689 1 1 22 ASP OD1 O 9.226 8.183 16.914 1.00 . A A . 22 ASP OD1 1 1
18 25690 1 1 22 ASP OD2 O 8.088 10.005 17.083 1.00 . A A . 22 ASP OD2 1 1
18 25691 1 1 23 SER C C 10.240 7.117 11.500 1.00 . A A . 23 SER C 1 1
18 25692 1 1 23 SER CA C 10.034 6.459 12.862 1.00 . A A . 23 SER CA 1 1
18 25693 1 1 23 SER CB C 10.015 4.938 12.729 1.00 . A A . 23 SER CB 1 1
18 25694 1 1 23 SER H H 7.901 6.297 13.113 1.00 . A A . 23 SER H 1 1
18 25695 1 1 23 SER HA H 10.800 6.767 13.555 1.00 . A A . 23 SER HA 1 1
18 25696 1 1 23 SER HB2 H 10.347 4.488 13.650 1.00 . A A . 23 SER HB2 1 1
18 25697 1 1 23 SER HB3 H 9.007 4.608 12.512 1.00 . A A . 23 SER HB3 1 1
18 25698 1 1 23 SER HG H 11.641 4.100 12.068 1.00 . A A . 23 SER HG 1 1
18 25699 1 1 23 SER N N 8.682 6.829 13.371 1.00 . A A . 23 SER N 1 1
18 25700 1 1 23 SER O O 11.288 7.021 10.894 1.00 . A A . 23 SER O 1 1
18 25701 1 1 23 SER OG O 10.890 4.551 11.677 1.00 . A A . 23 SER OG 1 1
18 25702 1 1 24 LEU C C 9.280 10.001 9.960 1.00 . A A . 24 LEU C 1 1
18 25703 1 1 24 LEU CA C 9.321 8.490 9.718 1.00 . A A . 24 LEU CA 1 1
18 25704 1 1 24 LEU CB C 8.074 8.060 8.924 1.00 . A A . 24 LEU CB 1 1
18 25705 1 1 24 LEU CD1 C 6.151 6.472 8.766 1.00 . A A . 24 LEU CD1 1 1
18 25706 1 1 24 LEU CD2 C 8.435 5.607 9.258 1.00 . A A . 24 LEU CD2 1 1
18 25707 1 1 24 LEU CG C 7.469 6.768 9.483 1.00 . A A . 24 LEU CG 1 1
18 25708 1 1 24 LEU H H 8.408 7.861 11.550 1.00 . A A . 24 LEU H 1 1
18 25709 1 1 24 LEU HA H 10.219 8.208 9.193 1.00 . A A . 24 LEU HA 1 1
18 25710 1 1 24 LEU HB2 H 7.336 8.841 8.986 1.00 . A A . 24 LEU HB2 1 1
18 25711 1 1 24 LEU HB3 H 8.346 7.906 7.892 1.00 . A A . 24 LEU HB3 1 1
18 25712 1 1 24 LEU HD11 H 5.814 7.361 8.253 1.00 . A A . 24 LEU HD11 1 1
18 25713 1 1 24 LEU HD12 H 6.302 5.679 8.049 1.00 . A A . 24 LEU HD12 1 1
18 25714 1 1 24 LEU HD13 H 5.408 6.169 9.488 1.00 . A A . 24 LEU HD13 1 1
18 25715 1 1 24 LEU HD21 H 8.976 5.763 8.336 1.00 . A A . 24 LEU HD21 1 1
18 25716 1 1 24 LEU HD22 H 9.133 5.554 10.081 1.00 . A A . 24 LEU HD22 1 1
18 25717 1 1 24 LEU HD23 H 7.878 4.686 9.197 1.00 . A A . 24 LEU HD23 1 1
18 25718 1 1 24 LEU HG H 7.283 6.887 10.541 1.00 . A A . 24 LEU HG 1 1
18 25719 1 1 24 LEU N N 9.232 7.796 11.030 1.00 . A A . 24 LEU N 1 1
18 25720 1 1 24 LEU O O 9.382 10.791 9.042 1.00 . A A . 24 LEU O 1 1
18 25721 1 1 25 SER C C 7.625 12.369 11.260 1.00 . A A . 25 SER C 1 1
18 25722 1 1 25 SER CA C 9.030 11.846 11.558 1.00 . A A . 25 SER CA 1 1
18 25723 1 1 25 SER CB C 10.074 12.559 10.708 1.00 . A A . 25 SER CB 1 1
18 25724 1 1 25 SER H H 9.009 9.723 11.907 1.00 . A A . 25 SER H 1 1
18 25725 1 1 25 SER HA H 9.259 11.979 12.605 1.00 . A A . 25 SER HA 1 1
18 25726 1 1 25 SER HB2 H 10.916 11.909 10.556 1.00 . A A . 25 SER HB2 1 1
18 25727 1 1 25 SER HB3 H 9.641 12.816 9.753 1.00 . A A . 25 SER HB3 1 1
18 25728 1 1 25 SER HG H 9.771 14.355 11.396 1.00 . A A . 25 SER HG 1 1
18 25729 1 1 25 SER N N 9.108 10.394 11.201 1.00 . A A . 25 SER N 1 1
18 25730 1 1 25 SER O O 7.304 12.712 10.140 1.00 . A A . 25 SER O 1 1
18 25731 1 1 25 SER OG O 10.505 13.736 11.380 1.00 . A A . 25 SER OG 1 1
18 25732 1 1 26 PRO C C 5.380 14.367 11.970 1.00 . A A . 26 PRO C 1 1
18 25733 1 1 26 PRO CA C 5.430 12.859 12.184 1.00 . A A . 26 PRO CA 1 1
18 25734 1 1 26 PRO CB C 4.827 12.485 13.534 1.00 . A A . 26 PRO CB 1 1
18 25735 1 1 26 PRO CD C 7.181 11.999 13.656 1.00 . A A . 26 PRO CD 1 1
18 25736 1 1 26 PRO CG C 5.991 12.436 14.469 1.00 . A A . 26 PRO CG 1 1
18 25737 1 1 26 PRO HA H 4.909 12.345 11.393 1.00 . A A . 26 PRO HA 1 1
18 25738 1 1 26 PRO HB2 H 4.117 13.237 13.850 1.00 . A A . 26 PRO HB2 1 1
18 25739 1 1 26 PRO HB3 H 4.355 11.516 13.481 1.00 . A A . 26 PRO HB3 1 1
18 25740 1 1 26 PRO HD2 H 8.078 12.511 13.981 1.00 . A A . 26 PRO HD2 1 1
18 25741 1 1 26 PRO HD3 H 7.313 10.930 13.708 1.00 . A A . 26 PRO HD3 1 1
18 25742 1 1 26 PRO HG2 H 6.164 13.417 14.887 1.00 . A A . 26 PRO HG2 1 1
18 25743 1 1 26 PRO HG3 H 5.804 11.722 15.255 1.00 . A A . 26 PRO HG3 1 1
18 25744 1 1 26 PRO N N 6.834 12.395 12.292 1.00 . A A . 26 PRO N 1 1
18 25745 1 1 26 PRO O O 6.204 15.111 12.464 1.00 . A A . 26 PRO O 1 1
18 25746 1 1 27 VAL C C 2.945 16.764 11.579 1.00 . A A . 27 VAL C 1 1
18 25747 1 1 27 VAL CA C 4.269 16.279 10.995 1.00 . A A . 27 VAL CA 1 1
18 25748 1 1 27 VAL CB C 4.281 16.427 9.473 1.00 . A A . 27 VAL CB 1 1
18 25749 1 1 27 VAL CG1 C 4.250 17.911 9.106 1.00 . A A . 27 VAL CG1 1 1
18 25750 1 1 27 VAL CG2 C 5.556 15.789 8.911 1.00 . A A . 27 VAL CG2 1 1
18 25751 1 1 27 VAL H H 3.749 14.194 10.870 1.00 . A A . 27 VAL H 1 1
18 25752 1 1 27 VAL HA H 5.098 16.817 11.428 1.00 . A A . 27 VAL HA 1 1
18 25753 1 1 27 VAL HB H 3.415 15.934 9.057 1.00 . A A . 27 VAL HB 1 1
18 25754 1 1 27 VAL HG11 H 3.529 18.421 9.728 1.00 . A A . 27 VAL HG11 1 1
18 25755 1 1 27 VAL HG12 H 5.228 18.342 9.263 1.00 . A A . 27 VAL HG12 1 1
18 25756 1 1 27 VAL HG13 H 3.971 18.020 8.068 1.00 . A A . 27 VAL HG13 1 1
18 25757 1 1 27 VAL HG21 H 5.805 14.913 9.493 1.00 . A A . 27 VAL HG21 1 1
18 25758 1 1 27 VAL HG22 H 5.392 15.503 7.883 1.00 . A A . 27 VAL HG22 1 1
18 25759 1 1 27 VAL HG23 H 6.368 16.498 8.963 1.00 . A A . 27 VAL HG23 1 1
18 25760 1 1 27 VAL N N 4.405 14.819 11.244 1.00 . A A . 27 VAL N 1 1
18 25761 1 1 27 VAL O O 1.893 16.559 11.008 1.00 . A A . 27 VAL O 1 1
18 25762 1 1 28 ASN C C 0.778 16.679 13.578 1.00 . A A . 28 ASN C 1 1
18 25763 1 1 28 ASN CA C 1.723 17.865 13.359 1.00 . A A . 28 ASN CA 1 1
18 25764 1 1 28 ASN CB C 1.125 18.867 12.367 1.00 . A A . 28 ASN CB 1 1
18 25765 1 1 28 ASN CG C -0.269 19.282 12.841 1.00 . A A . 28 ASN CG 1 1
18 25766 1 1 28 ASN H H 3.844 17.529 13.175 1.00 . A A . 28 ASN H 1 1
18 25767 1 1 28 ASN HA H 1.936 18.356 14.295 1.00 . A A . 28 ASN HA 1 1
18 25768 1 1 28 ASN HB2 H 1.761 19.739 12.309 1.00 . A A . 28 ASN HB2 1 1
18 25769 1 1 28 ASN HB3 H 1.049 18.411 11.392 1.00 . A A . 28 ASN HB3 1 1
18 25770 1 1 28 ASN HD21 H -1.209 18.255 11.425 1.00 . A A . 28 ASN HD21 1 1
18 25771 1 1 28 ASN HD22 H -2.216 19.104 12.497 1.00 . A A . 28 ASN HD22 1 1
18 25772 1 1 28 ASN N N 2.985 17.389 12.724 1.00 . A A . 28 ASN N 1 1
18 25773 1 1 28 ASN ND2 N -1.319 18.845 12.202 1.00 . A A . 28 ASN ND2 1 1
18 25774 1 1 28 ASN O O -0.429 16.818 13.549 1.00 . A A . 28 ASN O 1 1
18 25775 1 1 28 ASN OD1 O -0.404 20.015 13.801 1.00 . A A . 28 ASN OD1 1 1
18 25776 1 1 29 GLY C C 0.093 13.684 12.683 1.00 . A A . 29 GLY C 1 1
18 25777 1 1 29 GLY CA C 0.472 14.309 14.028 1.00 . A A . 29 GLY CA 1 1
18 25778 1 1 29 GLY H H 2.301 15.428 13.823 1.00 . A A . 29 GLY H 1 1
18 25779 1 1 29 GLY HA2 H 1.020 13.589 14.617 1.00 . A A . 29 GLY HA2 1 1
18 25780 1 1 29 GLY HA3 H -0.426 14.597 14.553 1.00 . A A . 29 GLY HA3 1 1
18 25781 1 1 29 GLY N N 1.325 15.512 13.801 1.00 . A A . 29 GLY N 1 1
18 25782 1 1 29 GLY O O -0.988 13.161 12.515 1.00 . A A . 29 GLY O 1 1
18 25783 1 1 30 PHE C C 1.925 12.666 9.698 1.00 . A A . 30 PHE C 1 1
18 25784 1 1 30 PHE CA C 0.659 13.143 10.393 1.00 . A A . 30 PHE CA 1 1
18 25785 1 1 30 PHE CB C 0.039 14.282 9.588 1.00 . A A . 30 PHE CB 1 1
18 25786 1 1 30 PHE CD1 C -2.408 13.869 9.897 1.00 . A A . 30 PHE CD1 1 1
18 25787 1 1 30 PHE CD2 C -1.384 15.735 11.053 1.00 . A A . 30 PHE CD2 1 1
18 25788 1 1 30 PHE CE1 C -3.646 14.197 10.462 1.00 . A A . 30 PHE CE1 1 1
18 25789 1 1 30 PHE CE2 C -2.616 16.066 11.620 1.00 . A A . 30 PHE CE2 1 1
18 25790 1 1 30 PHE CG C -1.284 14.638 10.193 1.00 . A A . 30 PHE CG 1 1
18 25791 1 1 30 PHE CZ C -3.749 15.297 11.325 1.00 . A A . 30 PHE CZ 1 1
18 25792 1 1 30 PHE H H 1.840 14.158 11.881 1.00 . A A . 30 PHE H 1 1
18 25793 1 1 30 PHE HA H -0.048 12.335 10.494 1.00 . A A . 30 PHE HA 1 1
18 25794 1 1 30 PHE HB2 H 0.693 15.141 9.614 1.00 . A A . 30 PHE HB2 1 1
18 25795 1 1 30 PHE HB3 H -0.106 13.968 8.561 1.00 . A A . 30 PHE HB3 1 1
18 25796 1 1 30 PHE HD1 H -2.316 13.018 9.232 1.00 . A A . 30 PHE HD1 1 1
18 25797 1 1 30 PHE HD2 H -0.509 16.326 11.277 1.00 . A A . 30 PHE HD2 1 1
18 25798 1 1 30 PHE HE1 H -4.517 13.603 10.236 1.00 . A A . 30 PHE HE1 1 1
18 25799 1 1 30 PHE HE2 H -2.691 16.911 12.286 1.00 . A A . 30 PHE HE2 1 1
18 25800 1 1 30 PHE HZ H -4.703 15.552 11.763 1.00 . A A . 30 PHE HZ 1 1
18 25801 1 1 30 PHE N N 0.974 13.735 11.726 1.00 . A A . 30 PHE N 1 1
18 25802 1 1 30 PHE O O 2.999 13.192 9.905 1.00 . A A . 30 PHE O 1 1
18 25803 1 1 31 LEU C C 2.688 11.328 6.588 1.00 . A A . 31 LEU C 1 1
18 25804 1 1 31 LEU CA C 2.988 11.237 8.078 1.00 . A A . 31 LEU CA 1 1
18 25805 1 1 31 LEU CB C 3.242 9.788 8.470 1.00 . A A . 31 LEU CB 1 1
18 25806 1 1 31 LEU CD1 C 3.957 8.303 10.343 1.00 . A A . 31 LEU CD1 1 1
18 25807 1 1 31 LEU CD2 C 5.462 10.134 9.569 1.00 . A A . 31 LEU CD2 1 1
18 25808 1 1 31 LEU CG C 4.003 9.729 9.797 1.00 . A A . 31 LEU CG 1 1
18 25809 1 1 31 LEU H H 0.907 11.323 8.652 1.00 . A A . 31 LEU H 1 1
18 25810 1 1 31 LEU HA H 3.845 11.846 8.324 1.00 . A A . 31 LEU HA 1 1
18 25811 1 1 31 LEU HB2 H 2.303 9.267 8.565 1.00 . A A . 31 LEU HB2 1 1
18 25812 1 1 31 LEU HB3 H 3.840 9.324 7.698 1.00 . A A . 31 LEU HB3 1 1
18 25813 1 1 31 LEU HD11 H 3.216 7.734 9.800 1.00 . A A . 31 LEU HD11 1 1
18 25814 1 1 31 LEU HD12 H 4.925 7.840 10.223 1.00 . A A . 31 LEU HD12 1 1
18 25815 1 1 31 LEU HD13 H 3.697 8.326 11.390 1.00 . A A . 31 LEU HD13 1 1
18 25816 1 1 31 LEU HD21 H 5.789 9.778 8.601 1.00 . A A . 31 LEU HD21 1 1
18 25817 1 1 31 LEU HD22 H 5.547 11.211 9.604 1.00 . A A . 31 LEU HD22 1 1
18 25818 1 1 31 LEU HD23 H 6.080 9.697 10.340 1.00 . A A . 31 LEU HD23 1 1
18 25819 1 1 31 LEU HG H 3.545 10.404 10.507 1.00 . A A . 31 LEU HG 1 1
18 25820 1 1 31 LEU N N 1.796 11.705 8.833 1.00 . A A . 31 LEU N 1 1
18 25821 1 1 31 LEU O O 1.730 10.766 6.101 1.00 . A A . 31 LEU O 1 1
18 25822 1 1 32 SER C C 3.595 10.925 3.654 1.00 . A A . 32 SER C 1 1
18 25823 1 1 32 SER CA C 3.257 12.208 4.411 1.00 . A A . 32 SER CA 1 1
18 25824 1 1 32 SER CB C 4.187 13.342 3.985 1.00 . A A . 32 SER CB 1 1
18 25825 1 1 32 SER H H 4.245 12.490 6.302 1.00 . A A . 32 SER H 1 1
18 25826 1 1 32 SER HA H 2.233 12.490 4.227 1.00 . A A . 32 SER HA 1 1
18 25827 1 1 32 SER HB2 H 5.135 12.937 3.675 1.00 . A A . 32 SER HB2 1 1
18 25828 1 1 32 SER HB3 H 3.738 13.878 3.158 1.00 . A A . 32 SER HB3 1 1
18 25829 1 1 32 SER HG H 4.800 15.023 4.748 1.00 . A A . 32 SER HG 1 1
18 25830 1 1 32 SER N N 3.492 12.046 5.873 1.00 . A A . 32 SER N 1 1
18 25831 1 1 32 SER O O 4.567 10.255 3.939 1.00 . A A . 32 SER O 1 1
18 25832 1 1 32 SER OG O 4.390 14.222 5.082 1.00 . A A . 32 SER OG 1 1
18 25833 1 1 33 GLY C C 4.538 9.313 1.507 1.00 . A A . 33 GLY C 1 1
18 25834 1 1 33 GLY CA C 3.059 9.355 1.893 1.00 . A A . 33 GLY CA 1 1
18 25835 1 1 33 GLY H H 2.020 11.150 2.472 1.00 . A A . 33 GLY H 1 1
18 25836 1 1 33 GLY HA2 H 2.811 8.486 2.486 1.00 . A A . 33 GLY HA2 1 1
18 25837 1 1 33 GLY HA3 H 2.456 9.366 0.997 1.00 . A A . 33 GLY HA3 1 1
18 25838 1 1 33 GLY N N 2.794 10.588 2.683 1.00 . A A . 33 GLY N 1 1
18 25839 1 1 33 GLY O O 5.099 8.261 1.280 1.00 . A A . 33 GLY O 1 1
18 25840 1 1 34 ASP C C 7.434 9.644 2.058 1.00 . A A . 34 ASP C 1 1
18 25841 1 1 34 ASP CA C 6.618 10.476 1.065 1.00 . A A . 34 ASP CA 1 1
18 25842 1 1 34 ASP CB C 7.020 11.946 1.140 1.00 . A A . 34 ASP CB 1 1
18 25843 1 1 34 ASP CG C 6.643 12.647 -0.167 1.00 . A A . 34 ASP CG 1 1
18 25844 1 1 34 ASP H H 4.701 11.289 1.623 1.00 . A A . 34 ASP H 1 1
18 25845 1 1 34 ASP HA H 6.758 10.110 0.064 1.00 . A A . 34 ASP HA 1 1
18 25846 1 1 34 ASP HB2 H 6.506 12.418 1.965 1.00 . A A . 34 ASP HB2 1 1
18 25847 1 1 34 ASP HB3 H 8.085 12.019 1.290 1.00 . A A . 34 ASP HB3 1 1
18 25848 1 1 34 ASP N N 5.174 10.451 1.434 1.00 . A A . 34 ASP N 1 1
18 25849 1 1 34 ASP O O 8.413 9.019 1.703 1.00 . A A . 34 ASP O 1 1
18 25850 1 1 34 ASP OD1 O 6.820 12.043 -1.211 1.00 . A A . 34 ASP OD1 1 1
18 25851 1 1 34 ASP OD2 O 6.183 13.775 -0.100 1.00 . A A . 34 ASP OD2 1 1
18 25852 1 1 35 LYS C C 7.051 7.521 4.569 1.00 . A A . 35 LYS C 1 1
18 25853 1 1 35 LYS CA C 7.770 8.838 4.321 1.00 . A A . 35 LYS CA 1 1
18 25854 1 1 35 LYS CB C 7.759 9.711 5.564 1.00 . A A . 35 LYS CB 1 1
18 25855 1 1 35 LYS CD C 6.046 11.095 6.706 1.00 . A A . 35 LYS CD 1 1
18 25856 1 1 35 LYS CE C 7.210 11.653 7.528 1.00 . A A . 35 LYS CE 1 1
18 25857 1 1 35 LYS CG C 6.383 9.689 6.217 1.00 . A A . 35 LYS CG 1 1
18 25858 1 1 35 LYS H H 6.234 10.139 3.556 1.00 . A A . 35 LYS H 1 1
18 25859 1 1 35 LYS HA H 8.782 8.661 4.010 1.00 . A A . 35 LYS HA 1 1
18 25860 1 1 35 LYS HB2 H 8.489 9.344 6.261 1.00 . A A . 35 LYS HB2 1 1
18 25861 1 1 35 LYS HB3 H 7.999 10.720 5.282 1.00 . A A . 35 LYS HB3 1 1
18 25862 1 1 35 LYS HD2 H 5.868 11.736 5.854 1.00 . A A . 35 LYS HD2 1 1
18 25863 1 1 35 LYS HD3 H 5.163 11.056 7.318 1.00 . A A . 35 LYS HD3 1 1
18 25864 1 1 35 LYS HE2 H 7.292 11.123 8.467 1.00 . A A . 35 LYS HE2 1 1
18 25865 1 1 35 LYS HE3 H 8.131 11.585 6.972 1.00 . A A . 35 LYS HE3 1 1
18 25866 1 1 35 LYS HG2 H 5.646 9.374 5.501 1.00 . A A . 35 LYS HG2 1 1
18 25867 1 1 35 LYS HG3 H 6.392 9.009 7.054 1.00 . A A . 35 LYS HG3 1 1
18 25868 1 1 35 LYS HZ1 H 6.192 13.403 7.037 1.00 . A A . 35 LYS HZ1 1 1
18 25869 1 1 35 LYS HZ2 H 6.427 13.184 8.705 1.00 . A A . 35 LYS HZ2 1 1
18 25870 1 1 35 LYS HZ3 H 7.724 13.661 7.723 1.00 . A A . 35 LYS HZ3 1 1
18 25871 1 1 35 LYS N N 7.030 9.630 3.297 1.00 . A A . 35 LYS N 1 1
18 25872 1 1 35 LYS NZ N 6.862 13.083 7.766 1.00 . A A . 35 LYS NZ 1 1
18 25873 1 1 35 LYS O O 7.645 6.523 4.923 1.00 . A A . 35 LYS O 1 1
18 25874 1 1 36 VAL C C 5.115 5.376 3.347 1.00 . A A . 36 VAL C 1 1
18 25875 1 1 36 VAL CA C 4.984 6.273 4.577 1.00 . A A . 36 VAL CA 1 1
18 25876 1 1 36 VAL CB C 3.539 6.731 4.739 1.00 . A A . 36 VAL CB 1 1
18 25877 1 1 36 VAL CG1 C 2.622 5.507 4.801 1.00 . A A . 36 VAL CG1 1 1
18 25878 1 1 36 VAL CG2 C 3.404 7.546 6.026 1.00 . A A . 36 VAL CG2 1 1
18 25879 1 1 36 VAL H H 5.330 8.344 4.082 1.00 . A A . 36 VAL H 1 1
18 25880 1 1 36 VAL HA H 5.313 5.759 5.466 1.00 . A A . 36 VAL HA 1 1
18 25881 1 1 36 VAL HB H 3.262 7.342 3.894 1.00 . A A . 36 VAL HB 1 1
18 25882 1 1 36 VAL HG11 H 3.222 4.609 4.796 1.00 . A A . 36 VAL HG11 1 1
18 25883 1 1 36 VAL HG12 H 2.032 5.542 5.705 1.00 . A A . 36 VAL HG12 1 1
18 25884 1 1 36 VAL HG13 H 1.967 5.505 3.942 1.00 . A A . 36 VAL HG13 1 1
18 25885 1 1 36 VAL HG21 H 4.044 7.126 6.788 1.00 . A A . 36 VAL HG21 1 1
18 25886 1 1 36 VAL HG22 H 3.699 8.568 5.835 1.00 . A A . 36 VAL HG22 1 1
18 25887 1 1 36 VAL HG23 H 2.379 7.524 6.362 1.00 . A A . 36 VAL HG23 1 1
18 25888 1 1 36 VAL N N 5.771 7.519 4.373 1.00 . A A . 36 VAL N 1 1
18 25889 1 1 36 VAL O O 5.384 4.197 3.449 1.00 . A A . 36 VAL O 1 1
18 25890 1 1 37 LYS C C 6.232 4.167 1.022 1.00 . A A . 37 LYS C 1 1
18 25891 1 1 37 LYS CA C 5.040 5.128 0.934 1.00 . A A . 37 LYS CA 1 1
18 25892 1 1 37 LYS CB C 5.239 6.149 -0.185 1.00 . A A . 37 LYS CB 1 1
18 25893 1 1 37 LYS CD C 4.955 6.161 -2.661 1.00 . A A . 37 LYS CD 1 1
18 25894 1 1 37 LYS CE C 3.734 5.379 -3.146 1.00 . A A . 37 LYS CE 1 1
18 25895 1 1 37 LYS CG C 5.597 5.429 -1.483 1.00 . A A . 37 LYS CG 1 1
18 25896 1 1 37 LYS H H 4.712 6.890 2.125 1.00 . A A . 37 LYS H 1 1
18 25897 1 1 37 LYS HA H 4.128 4.574 0.768 1.00 . A A . 37 LYS HA 1 1
18 25898 1 1 37 LYS HB2 H 4.326 6.710 -0.325 1.00 . A A . 37 LYS HB2 1 1
18 25899 1 1 37 LYS HB3 H 6.037 6.824 0.080 1.00 . A A . 37 LYS HB3 1 1
18 25900 1 1 37 LYS HD2 H 4.648 7.149 -2.346 1.00 . A A . 37 LYS HD2 1 1
18 25901 1 1 37 LYS HD3 H 5.671 6.245 -3.466 1.00 . A A . 37 LYS HD3 1 1
18 25902 1 1 37 LYS HE2 H 4.035 4.615 -3.850 1.00 . A A . 37 LYS HE2 1 1
18 25903 1 1 37 LYS HE3 H 3.212 4.940 -2.311 1.00 . A A . 37 LYS HE3 1 1
18 25904 1 1 37 LYS HG2 H 6.671 5.419 -1.605 1.00 . A A . 37 LYS HG2 1 1
18 25905 1 1 37 LYS HG3 H 5.228 4.414 -1.447 1.00 . A A . 37 LYS HG3 1 1
18 25906 1 1 37 LYS HZ1 H 3.456 7.016 -4.404 1.00 . A A . 37 LYS HZ1 1 1
18 25907 1 1 37 LYS HZ2 H 2.168 5.911 -4.412 1.00 . A A . 37 LYS HZ2 1 1
18 25908 1 1 37 LYS HZ3 H 2.379 6.959 -3.091 1.00 . A A . 37 LYS HZ3 1 1
18 25909 1 1 37 LYS N N 4.927 5.934 2.181 1.00 . A A . 37 LYS N 1 1
18 25910 1 1 37 LYS NZ N 2.869 6.393 -3.814 1.00 . A A . 37 LYS NZ 1 1
18 25911 1 1 37 LYS O O 6.076 2.982 0.814 1.00 . A A . 37 LYS O 1 1
18 25912 1 1 38 PRO C C 8.400 2.895 2.666 1.00 . A A . 38 PRO C 1 1
18 25913 1 1 38 PRO CA C 8.591 3.839 1.480 1.00 . A A . 38 PRO CA 1 1
18 25914 1 1 38 PRO CB C 9.717 4.838 1.734 1.00 . A A . 38 PRO CB 1 1
18 25915 1 1 38 PRO CD C 7.688 6.107 1.632 1.00 . A A . 38 PRO CD 1 1
18 25916 1 1 38 PRO CG C 9.034 6.040 2.298 1.00 . A A . 38 PRO CG 1 1
18 25917 1 1 38 PRO HA H 8.773 3.286 0.572 1.00 . A A . 38 PRO HA 1 1
18 25918 1 1 38 PRO HB2 H 10.422 4.434 2.447 1.00 . A A . 38 PRO HB2 1 1
18 25919 1 1 38 PRO HB3 H 10.213 5.093 0.810 1.00 . A A . 38 PRO HB3 1 1
18 25920 1 1 38 PRO HD2 H 6.961 6.537 2.302 1.00 . A A . 38 PRO HD2 1 1
18 25921 1 1 38 PRO HD3 H 7.748 6.670 0.714 1.00 . A A . 38 PRO HD3 1 1
18 25922 1 1 38 PRO HG2 H 8.918 5.933 3.368 1.00 . A A . 38 PRO HG2 1 1
18 25923 1 1 38 PRO HG3 H 9.598 6.932 2.071 1.00 . A A . 38 PRO HG3 1 1
18 25924 1 1 38 PRO N N 7.386 4.696 1.349 1.00 . A A . 38 PRO N 1 1
18 25925 1 1 38 PRO O O 8.849 1.765 2.666 1.00 . A A . 38 PRO O 1 1
18 25926 1 1 39 VAL C C 6.414 1.452 4.505 1.00 . A A . 39 VAL C 1 1
18 25927 1 1 39 VAL CA C 7.441 2.523 4.864 1.00 . A A . 39 VAL CA 1 1
18 25928 1 1 39 VAL CB C 6.877 3.506 5.892 1.00 . A A . 39 VAL CB 1 1
18 25929 1 1 39 VAL CG1 C 5.977 2.779 6.893 1.00 . A A . 39 VAL CG1 1 1
18 25930 1 1 39 VAL CG2 C 8.026 4.181 6.640 1.00 . A A . 39 VAL CG2 1 1
18 25931 1 1 39 VAL H H 7.356 4.267 3.620 1.00 . A A . 39 VAL H 1 1
18 25932 1 1 39 VAL HA H 8.350 2.069 5.226 1.00 . A A . 39 VAL HA 1 1
18 25933 1 1 39 VAL HB H 6.299 4.256 5.378 1.00 . A A . 39 VAL HB 1 1
18 25934 1 1 39 VAL HG11 H 6.241 1.734 6.921 1.00 . A A . 39 VAL HG11 1 1
18 25935 1 1 39 VAL HG12 H 6.109 3.211 7.872 1.00 . A A . 39 VAL HG12 1 1
18 25936 1 1 39 VAL HG13 H 4.945 2.884 6.586 1.00 . A A . 39 VAL HG13 1 1
18 25937 1 1 39 VAL HG21 H 8.938 4.077 6.071 1.00 . A A . 39 VAL HG21 1 1
18 25938 1 1 39 VAL HG22 H 7.799 5.229 6.772 1.00 . A A . 39 VAL HG22 1 1
18 25939 1 1 39 VAL HG23 H 8.150 3.715 7.607 1.00 . A A . 39 VAL HG23 1 1
18 25940 1 1 39 VAL N N 7.712 3.362 3.666 1.00 . A A . 39 VAL N 1 1
18 25941 1 1 39 VAL O O 6.203 0.509 5.236 1.00 . A A . 39 VAL O 1 1
18 25942 1 1 40 LEU C C 5.484 -0.389 1.968 1.00 . A A . 40 LEU C 1 1
18 25943 1 1 40 LEU CA C 4.796 0.570 2.939 1.00 . A A . 40 LEU CA 1 1
18 25944 1 1 40 LEU CB C 3.690 1.358 2.237 1.00 . A A . 40 LEU CB 1 1
18 25945 1 1 40 LEU CD1 C 1.887 3.058 2.548 1.00 . A A . 40 LEU CD1 1 1
18 25946 1 1 40 LEU CD2 C 2.281 1.324 4.300 1.00 . A A . 40 LEU CD2 1 1
18 25947 1 1 40 LEU CG C 2.952 2.221 3.260 1.00 . A A . 40 LEU CG 1 1
18 25948 1 1 40 LEU H H 5.982 2.354 2.795 1.00 . A A . 40 LEU H 1 1
18 25949 1 1 40 LEU HA H 4.398 0.037 3.789 1.00 . A A . 40 LEU HA 1 1
18 25950 1 1 40 LEU HB2 H 4.127 1.992 1.479 1.00 . A A . 40 LEU HB2 1 1
18 25951 1 1 40 LEU HB3 H 2.994 0.673 1.777 1.00 . A A . 40 LEU HB3 1 1
18 25952 1 1 40 LEU HD11 H 1.561 2.542 1.657 1.00 . A A . 40 LEU HD11 1 1
18 25953 1 1 40 LEU HD12 H 1.045 3.203 3.208 1.00 . A A . 40 LEU HD12 1 1
18 25954 1 1 40 LEU HD13 H 2.303 4.017 2.278 1.00 . A A . 40 LEU HD13 1 1
18 25955 1 1 40 LEU HD21 H 1.787 0.502 3.802 1.00 . A A . 40 LEU HD21 1 1
18 25956 1 1 40 LEU HD22 H 3.027 0.939 4.979 1.00 . A A . 40 LEU HD22 1 1
18 25957 1 1 40 LEU HD23 H 1.553 1.898 4.853 1.00 . A A . 40 LEU HD23 1 1
18 25958 1 1 40 LEU HG H 3.657 2.875 3.750 1.00 . A A . 40 LEU HG 1 1
18 25959 1 1 40 LEU N N 5.787 1.588 3.372 1.00 . A A . 40 LEU N 1 1
18 25960 1 1 40 LEU O O 5.015 -1.479 1.707 1.00 . A A . 40 LEU O 1 1
18 25961 1 1 41 LEU C C 8.120 -1.909 1.285 1.00 . A A . 41 LEU C 1 1
18 25962 1 1 41 LEU CA C 7.358 -0.858 0.499 1.00 . A A . 41 LEU CA 1 1
18 25963 1 1 41 LEU CB C 8.329 0.070 -0.220 1.00 . A A . 41 LEU CB 1 1
18 25964 1 1 41 LEU CD1 C 8.495 2.114 -1.618 1.00 . A A . 41 LEU CD1 1 1
18 25965 1 1 41 LEU CD2 C 6.923 0.273 -2.253 1.00 . A A . 41 LEU CD2 1 1
18 25966 1 1 41 LEU CG C 7.546 1.043 -1.089 1.00 . A A . 41 LEU CG 1 1
18 25967 1 1 41 LEU H H 6.976 0.892 1.680 1.00 . A A . 41 LEU H 1 1
18 25968 1 1 41 LEU HA H 6.687 -1.320 -0.208 1.00 . A A . 41 LEU HA 1 1
18 25969 1 1 41 LEU HB2 H 8.908 0.620 0.509 1.00 . A A . 41 LEU HB2 1 1
18 25970 1 1 41 LEU HB3 H 8.991 -0.512 -0.841 1.00 . A A . 41 LEU HB3 1 1
18 25971 1 1 41 LEU HD11 H 9.506 1.872 -1.321 1.00 . A A . 41 LEU HD11 1 1
18 25972 1 1 41 LEU HD12 H 8.434 2.151 -2.695 1.00 . A A . 41 LEU HD12 1 1
18 25973 1 1 41 LEU HD13 H 8.220 3.073 -1.206 1.00 . A A . 41 LEU HD13 1 1
18 25974 1 1 41 LEU HD21 H 6.786 -0.758 -1.962 1.00 . A A . 41 LEU HD21 1 1
18 25975 1 1 41 LEU HD22 H 5.967 0.709 -2.500 1.00 . A A . 41 LEU HD22 1 1
18 25976 1 1 41 LEU HD23 H 7.577 0.323 -3.110 1.00 . A A . 41 LEU HD23 1 1
18 25977 1 1 41 LEU HG H 6.768 1.506 -0.502 1.00 . A A . 41 LEU HG 1 1
18 25978 1 1 41 LEU N N 6.612 0.015 1.442 1.00 . A A . 41 LEU N 1 1
18 25979 1 1 41 LEU O O 8.239 -3.046 0.875 1.00 . A A . 41 LEU O 1 1
18 25980 1 1 42 ASN C C 8.563 -3.837 3.322 1.00 . A A . 42 ASN C 1 1
18 25981 1 1 42 ASN CA C 9.365 -2.530 3.248 1.00 . A A . 42 ASN CA 1 1
18 25982 1 1 42 ASN CB C 9.468 -1.887 4.633 1.00 . A A . 42 ASN CB 1 1
18 25983 1 1 42 ASN CG C 8.118 -2.005 5.348 1.00 . A A . 42 ASN CG 1 1
18 25984 1 1 42 ASN H H 8.508 -0.614 2.753 1.00 . A A . 42 ASN H 1 1
18 25985 1 1 42 ASN HA H 10.345 -2.700 2.839 1.00 . A A . 42 ASN HA 1 1
18 25986 1 1 42 ASN HB2 H 10.228 -2.394 5.210 1.00 . A A . 42 ASN HB2 1 1
18 25987 1 1 42 ASN HB3 H 9.729 -0.845 4.529 1.00 . A A . 42 ASN HB3 1 1
18 25988 1 1 42 ASN HD21 H 7.076 -1.264 3.819 1.00 . A A . 42 ASN HD21 1 1
18 25989 1 1 42 ASN HD22 H 6.162 -1.705 5.179 1.00 . A A . 42 ASN HD22 1 1
18 25990 1 1 42 ASN N N 8.627 -1.541 2.427 1.00 . A A . 42 ASN N 1 1
18 25991 1 1 42 ASN ND2 N 7.029 -1.626 4.731 1.00 . A A . 42 ASN ND2 1 1
18 25992 1 1 42 ASN O O 9.099 -4.902 3.561 1.00 . A A . 42 ASN O 1 1
18 25993 1 1 42 ASN OD1 O 8.053 -2.447 6.477 1.00 . A A . 42 ASN OD1 1 1
18 25994 1 1 43 SER C C 6.584 -5.834 1.948 1.00 . A A . 43 SER C 1 1
18 25995 1 1 43 SER CA C 6.401 -4.956 3.192 1.00 . A A . 43 SER CA 1 1
18 25996 1 1 43 SER CB C 4.984 -4.392 3.237 1.00 . A A . 43 SER CB 1 1
18 25997 1 1 43 SER H H 6.867 -2.876 2.947 1.00 . A A . 43 SER H 1 1
18 25998 1 1 43 SER HA H 6.597 -5.518 4.089 1.00 . A A . 43 SER HA 1 1
18 25999 1 1 43 SER HB2 H 4.599 -4.296 2.235 1.00 . A A . 43 SER HB2 1 1
18 26000 1 1 43 SER HB3 H 4.349 -5.059 3.804 1.00 . A A . 43 SER HB3 1 1
18 26001 1 1 43 SER HG H 5.058 -2.449 3.155 1.00 . A A . 43 SER HG 1 1
18 26002 1 1 43 SER N N 7.270 -3.748 3.128 1.00 . A A . 43 SER N 1 1
18 26003 1 1 43 SER O O 5.873 -6.796 1.753 1.00 . A A . 43 SER O 1 1
18 26004 1 1 43 SER OG O 5.016 -3.109 3.850 1.00 . A A . 43 SER OG 1 1
18 26005 1 1 44 LYS C C 6.407 -6.418 -0.924 1.00 . A A . 44 LYS C 1 1
18 26006 1 1 44 LYS CA C 7.714 -6.337 -0.128 1.00 . A A . 44 LYS CA 1 1
18 26007 1 1 44 LYS CB C 8.113 -7.724 0.381 1.00 . A A . 44 LYS CB 1 1
18 26008 1 1 44 LYS CD C 10.031 -9.304 0.128 1.00 . A A . 44 LYS CD 1 1
18 26009 1 1 44 LYS CE C 11.094 -8.476 0.851 1.00 . A A . 44 LYS CE 1 1
18 26010 1 1 44 LYS CG C 9.073 -8.373 -0.616 1.00 . A A . 44 LYS CG 1 1
18 26011 1 1 44 LYS H H 8.079 -4.726 1.254 1.00 . A A . 44 LYS H 1 1
18 26012 1 1 44 LYS HA H 8.503 -5.926 -0.737 1.00 . A A . 44 LYS HA 1 1
18 26013 1 1 44 LYS HB2 H 8.599 -7.628 1.341 1.00 . A A . 44 LYS HB2 1 1
18 26014 1 1 44 LYS HB3 H 7.232 -8.338 0.481 1.00 . A A . 44 LYS HB3 1 1
18 26015 1 1 44 LYS HD2 H 9.477 -9.887 0.849 1.00 . A A . 44 LYS HD2 1 1
18 26016 1 1 44 LYS HD3 H 10.512 -9.965 -0.577 1.00 . A A . 44 LYS HD3 1 1
18 26017 1 1 44 LYS HE2 H 11.989 -8.402 0.248 1.00 . A A . 44 LYS HE2 1 1
18 26018 1 1 44 LYS HE3 H 10.713 -7.493 1.086 1.00 . A A . 44 LYS HE3 1 1
18 26019 1 1 44 LYS HG2 H 8.509 -8.942 -1.341 1.00 . A A . 44 LYS HG2 1 1
18 26020 1 1 44 LYS HG3 H 9.640 -7.606 -1.122 1.00 . A A . 44 LYS HG3 1 1
18 26021 1 1 44 LYS HZ1 H 11.405 -10.246 1.898 1.00 . A A . 44 LYS HZ1 1 1
18 26022 1 1 44 LYS HZ2 H 12.284 -8.926 2.498 1.00 . A A . 44 LYS HZ2 1 1
18 26023 1 1 44 LYS HZ3 H 10.615 -9.039 2.795 1.00 . A A . 44 LYS HZ3 1 1
18 26024 1 1 44 LYS N N 7.516 -5.511 1.097 1.00 . A A . 44 LYS N 1 1
18 26025 1 1 44 LYS NZ N 11.371 -9.229 2.106 1.00 . A A . 44 LYS NZ 1 1
18 26026 1 1 44 LYS O O 6.254 -7.247 -1.799 1.00 . A A . 44 LYS O 1 1
18 26027 1 1 45 LEU C C 4.226 -4.618 -2.549 1.00 . A A . 45 LEU C 1 1
18 26028 1 1 45 LEU CA C 4.173 -5.594 -1.374 1.00 . A A . 45 LEU CA 1 1
18 26029 1 1 45 LEU CB C 3.117 -5.153 -0.359 1.00 . A A . 45 LEU CB 1 1
18 26030 1 1 45 LEU CD1 C 1.691 -5.906 1.549 1.00 . A A . 45 LEU CD1 1 1
18 26031 1 1 45 LEU CD2 C 1.883 -7.323 -0.505 1.00 . A A . 45 LEU CD2 1 1
18 26032 1 1 45 LEU CG C 2.630 -6.366 0.432 1.00 . A A . 45 LEU CG 1 1
18 26033 1 1 45 LEU H H 5.605 -4.899 0.075 1.00 . A A . 45 LEU H 1 1
18 26034 1 1 45 LEU HA H 3.957 -6.591 -1.721 1.00 . A A . 45 LEU HA 1 1
18 26035 1 1 45 LEU HB2 H 3.549 -4.430 0.319 1.00 . A A . 45 LEU HB2 1 1
18 26036 1 1 45 LEU HB3 H 2.282 -4.705 -0.877 1.00 . A A . 45 LEU HB3 1 1
18 26037 1 1 45 LEU HD11 H 1.992 -4.926 1.893 1.00 . A A . 45 LEU HD11 1 1
18 26038 1 1 45 LEU HD12 H 0.680 -5.859 1.174 1.00 . A A . 45 LEU HD12 1 1
18 26039 1 1 45 LEU HD13 H 1.739 -6.604 2.371 1.00 . A A . 45 LEU HD13 1 1
18 26040 1 1 45 LEU HD21 H 2.230 -7.182 -1.518 1.00 . A A . 45 LEU HD21 1 1
18 26041 1 1 45 LEU HD22 H 2.069 -8.343 -0.201 1.00 . A A . 45 LEU HD22 1 1
18 26042 1 1 45 LEU HD23 H 0.824 -7.120 -0.457 1.00 . A A . 45 LEU HD23 1 1
18 26043 1 1 45 LEU HG H 3.480 -6.874 0.864 1.00 . A A . 45 LEU HG 1 1
18 26044 1 1 45 LEU N N 5.464 -5.563 -0.632 1.00 . A A . 45 LEU N 1 1
18 26045 1 1 45 LEU O O 5.019 -3.698 -2.556 1.00 . A A . 45 LEU O 1 1
18 26046 1 1 46 PRO C C 2.691 -2.625 -4.331 1.00 . A A . 46 PRO C 1 1
18 26047 1 1 46 PRO CA C 3.318 -3.975 -4.693 1.00 . A A . 46 PRO CA 1 1
18 26048 1 1 46 PRO CB C 2.451 -4.755 -5.675 1.00 . A A . 46 PRO CB 1 1
18 26049 1 1 46 PRO CD C 2.386 -5.934 -3.567 1.00 . A A . 46 PRO CD 1 1
18 26050 1 1 46 PRO CG C 1.614 -5.662 -4.833 1.00 . A A . 46 PRO CG 1 1
18 26051 1 1 46 PRO HA H 4.305 -3.836 -5.104 1.00 . A A . 46 PRO HA 1 1
18 26052 1 1 46 PRO HB2 H 1.821 -4.079 -6.235 1.00 . A A . 46 PRO HB2 1 1
18 26053 1 1 46 PRO HB3 H 3.067 -5.338 -6.339 1.00 . A A . 46 PRO HB3 1 1
18 26054 1 1 46 PRO HD2 H 1.727 -5.897 -2.715 1.00 . A A . 46 PRO HD2 1 1
18 26055 1 1 46 PRO HD3 H 2.884 -6.889 -3.623 1.00 . A A . 46 PRO HD3 1 1
18 26056 1 1 46 PRO HG2 H 0.672 -5.187 -4.605 1.00 . A A . 46 PRO HG2 1 1
18 26057 1 1 46 PRO HG3 H 1.439 -6.590 -5.356 1.00 . A A . 46 PRO HG3 1 1
18 26058 1 1 46 PRO N N 3.371 -4.850 -3.505 1.00 . A A . 46 PRO N 1 1
18 26059 1 1 46 PRO O O 1.972 -2.502 -3.360 1.00 . A A . 46 PRO O 1 1
18 26060 1 1 47 VAL C C 0.879 -0.300 -4.820 1.00 . A A . 47 VAL C 1 1
18 26061 1 1 47 VAL CA C 2.409 -0.263 -4.807 1.00 . A A . 47 VAL CA 1 1
18 26062 1 1 47 VAL CB C 2.940 0.637 -5.925 1.00 . A A . 47 VAL CB 1 1
18 26063 1 1 47 VAL CG1 C 2.103 1.915 -5.999 1.00 . A A . 47 VAL CG1 1 1
18 26064 1 1 47 VAL CG2 C 4.397 1.000 -5.630 1.00 . A A . 47 VAL CG2 1 1
18 26065 1 1 47 VAL H H 3.557 -1.735 -5.869 1.00 . A A . 47 VAL H 1 1
18 26066 1 1 47 VAL HA H 2.766 0.092 -3.852 1.00 . A A . 47 VAL HA 1 1
18 26067 1 1 47 VAL HB H 2.882 0.112 -6.866 1.00 . A A . 47 VAL HB 1 1
18 26068 1 1 47 VAL HG11 H 1.677 2.123 -5.028 1.00 . A A . 47 VAL HG11 1 1
18 26069 1 1 47 VAL HG12 H 2.730 2.739 -6.302 1.00 . A A . 47 VAL HG12 1 1
18 26070 1 1 47 VAL HG13 H 1.308 1.782 -6.719 1.00 . A A . 47 VAL HG13 1 1
18 26071 1 1 47 VAL HG21 H 4.707 0.527 -4.709 1.00 . A A . 47 VAL HG21 1 1
18 26072 1 1 47 VAL HG22 H 5.025 0.656 -6.439 1.00 . A A . 47 VAL HG22 1 1
18 26073 1 1 47 VAL HG23 H 4.489 2.071 -5.533 1.00 . A A . 47 VAL HG23 1 1
18 26074 1 1 47 VAL N N 2.971 -1.611 -5.101 1.00 . A A . 47 VAL N 1 1
18 26075 1 1 47 VAL O O 0.226 0.631 -4.393 1.00 . A A . 47 VAL O 1 1
18 26076 1 1 48 ASP C C -1.659 -1.625 -3.864 1.00 . A A . 48 ASP C 1 1
18 26077 1 1 48 ASP CA C -1.185 -1.448 -5.296 1.00 . A A . 48 ASP CA 1 1
18 26078 1 1 48 ASP CB C -1.522 -2.672 -6.129 1.00 . A A . 48 ASP CB 1 1
18 26079 1 1 48 ASP CG C -2.253 -2.240 -7.402 1.00 . A A . 48 ASP CG 1 1
18 26080 1 1 48 ASP H H 0.825 -2.123 -5.611 1.00 . A A . 48 ASP H 1 1
18 26081 1 1 48 ASP HA H -1.611 -0.567 -5.737 1.00 . A A . 48 ASP HA 1 1
18 26082 1 1 48 ASP HB2 H -0.611 -3.185 -6.389 1.00 . A A . 48 ASP HB2 1 1
18 26083 1 1 48 ASP HB3 H -2.156 -3.323 -5.554 1.00 . A A . 48 ASP HB3 1 1
18 26084 1 1 48 ASP N N 0.295 -1.371 -5.287 1.00 . A A . 48 ASP N 1 1
18 26085 1 1 48 ASP O O -2.664 -1.081 -3.451 1.00 . A A . 48 ASP O 1 1
18 26086 1 1 48 ASP OD1 O -1.851 -1.246 -7.984 1.00 . A A . 48 ASP OD1 1 1
18 26087 1 1 48 ASP OD2 O -3.202 -2.910 -7.772 1.00 . A A . 48 ASP OD2 1 1
18 26088 1 1 49 ILE C C -1.106 -1.220 -0.968 1.00 . A A . 49 ILE C 1 1
18 26089 1 1 49 ILE CA C -1.292 -2.552 -1.674 1.00 . A A . 49 ILE CA 1 1
18 26090 1 1 49 ILE CB C -0.312 -3.581 -1.110 1.00 . A A . 49 ILE CB 1 1
18 26091 1 1 49 ILE CD1 C -1.663 -5.368 -2.209 1.00 . A A . 49 ILE CD1 1 1
18 26092 1 1 49 ILE CG1 C -0.256 -4.808 -2.016 1.00 . A A . 49 ILE CG1 1 1
18 26093 1 1 49 ILE CG2 C -0.766 -4.002 0.285 1.00 . A A . 49 ILE CG2 1 1
18 26094 1 1 49 ILE H H -0.094 -2.772 -3.447 1.00 . A A . 49 ILE H 1 1
18 26095 1 1 49 ILE HA H -2.304 -2.900 -1.594 1.00 . A A . 49 ILE HA 1 1
18 26096 1 1 49 ILE HB H 0.671 -3.136 -1.045 1.00 . A A . 49 ILE HB 1 1
18 26097 1 1 49 ILE HD11 H -2.334 -4.569 -2.489 1.00 . A A . 49 ILE HD11 1 1
18 26098 1 1 49 ILE HD12 H -1.646 -6.117 -2.988 1.00 . A A . 49 ILE HD12 1 1
18 26099 1 1 49 ILE HD13 H -2.001 -5.815 -1.286 1.00 . A A . 49 ILE HD13 1 1
18 26100 1 1 49 ILE HG12 H 0.162 -4.530 -2.972 1.00 . A A . 49 ILE HG12 1 1
18 26101 1 1 49 ILE HG13 H 0.366 -5.560 -1.557 1.00 . A A . 49 ILE HG13 1 1
18 26102 1 1 49 ILE HG21 H -1.746 -3.594 0.482 1.00 . A A . 49 ILE HG21 1 1
18 26103 1 1 49 ILE HG22 H -0.806 -5.080 0.339 1.00 . A A . 49 ILE HG22 1 1
18 26104 1 1 49 ILE HG23 H -0.067 -3.630 1.017 1.00 . A A . 49 ILE HG23 1 1
18 26105 1 1 49 ILE N N -0.914 -2.366 -3.094 1.00 . A A . 49 ILE N 1 1
18 26106 1 1 49 ILE O O -1.944 -0.760 -0.219 1.00 . A A . 49 ILE O 1 1
18 26107 1 1 50 LEU C C -0.716 1.745 -1.151 1.00 . A A . 50 LEU C 1 1
18 26108 1 1 50 LEU CA C 0.292 0.726 -0.626 1.00 . A A . 50 LEU CA 1 1
18 26109 1 1 50 LEU CB C 1.714 1.077 -1.092 1.00 . A A . 50 LEU CB 1 1
18 26110 1 1 50 LEU CD1 C 4.083 0.295 -0.936 1.00 . A A . 50 LEU CD1 1 1
18 26111 1 1 50 LEU CD2 C 2.287 -0.984 0.233 1.00 . A A . 50 LEU CD2 1 1
18 26112 1 1 50 LEU CG C 2.625 -0.156 -1.011 1.00 . A A . 50 LEU CG 1 1
18 26113 1 1 50 LEU H H 0.644 -0.995 -1.857 1.00 . A A . 50 LEU H 1 1
18 26114 1 1 50 LEU HA H 0.250 0.667 0.452 1.00 . A A . 50 LEU HA 1 1
18 26115 1 1 50 LEU HB2 H 1.678 1.422 -2.116 1.00 . A A . 50 LEU HB2 1 1
18 26116 1 1 50 LEU HB3 H 2.115 1.858 -0.463 1.00 . A A . 50 LEU HB3 1 1
18 26117 1 1 50 LEU HD11 H 4.205 1.211 -1.495 1.00 . A A . 50 LEU HD11 1 1
18 26118 1 1 50 LEU HD12 H 4.355 0.462 0.096 1.00 . A A . 50 LEU HD12 1 1
18 26119 1 1 50 LEU HD13 H 4.719 -0.471 -1.356 1.00 . A A . 50 LEU HD13 1 1
18 26120 1 1 50 LEU HD21 H 1.709 -0.384 0.919 1.00 . A A . 50 LEU HD21 1 1
18 26121 1 1 50 LEU HD22 H 1.713 -1.851 -0.057 1.00 . A A . 50 LEU HD22 1 1
18 26122 1 1 50 LEU HD23 H 3.198 -1.301 0.713 1.00 . A A . 50 LEU HD23 1 1
18 26123 1 1 50 LEU HG H 2.485 -0.761 -1.896 1.00 . A A . 50 LEU HG 1 1
18 26124 1 1 50 LEU N N 0.003 -0.594 -1.235 1.00 . A A . 50 LEU N 1 1
18 26125 1 1 50 LEU O O -0.946 2.777 -0.550 1.00 . A A . 50 LEU O 1 1
18 26126 1 1 51 GLY C C -3.683 2.115 -2.160 1.00 . A A . 51 GLY C 1 1
18 26127 1 1 51 GLY CA C -2.337 2.398 -2.821 1.00 . A A . 51 GLY CA 1 1
18 26128 1 1 51 GLY H H -1.143 0.607 -2.731 1.00 . A A . 51 GLY H 1 1
18 26129 1 1 51 GLY HA2 H -2.034 3.415 -2.614 1.00 . A A . 51 GLY HA2 1 1
18 26130 1 1 51 GLY HA3 H -2.423 2.252 -3.886 1.00 . A A . 51 GLY HA3 1 1
18 26131 1 1 51 GLY N N -1.333 1.454 -2.266 1.00 . A A . 51 GLY N 1 1
18 26132 1 1 51 GLY O O -4.501 2.997 -1.980 1.00 . A A . 51 GLY O 1 1
18 26133 1 1 52 ARG C C -5.029 0.634 0.388 1.00 . A A . 52 ARG C 1 1
18 26134 1 1 52 ARG CA C -5.192 0.540 -1.122 1.00 . A A . 52 ARG CA 1 1
18 26135 1 1 52 ARG CB C -5.486 -0.897 -1.542 1.00 . A A . 52 ARG CB 1 1
18 26136 1 1 52 ARG CD C -7.341 -2.565 -1.496 1.00 . A A . 52 ARG CD 1 1
18 26137 1 1 52 ARG CG C -6.996 -1.086 -1.654 1.00 . A A . 52 ARG CG 1 1
18 26138 1 1 52 ARG CZ C -6.986 -3.346 -3.758 1.00 . A A . 52 ARG CZ 1 1
18 26139 1 1 52 ARG H H -3.233 0.196 -1.923 1.00 . A A . 52 ARG H 1 1
18 26140 1 1 52 ARG HA H -5.977 1.192 -1.458 1.00 . A A . 52 ARG HA 1 1
18 26141 1 1 52 ARG HB2 H -5.024 -1.094 -2.499 1.00 . A A . 52 ARG HB2 1 1
18 26142 1 1 52 ARG HB3 H -5.093 -1.578 -0.802 1.00 . A A . 52 ARG HB3 1 1
18 26143 1 1 52 ARG HD2 H -7.066 -2.909 -0.508 1.00 . A A . 52 ARG HD2 1 1
18 26144 1 1 52 ARG HD3 H -8.392 -2.724 -1.674 1.00 . A A . 52 ARG HD3 1 1
18 26145 1 1 52 ARG HE H -5.667 -3.651 -2.306 1.00 . A A . 52 ARG HE 1 1
18 26146 1 1 52 ARG HG2 H -7.487 -0.517 -0.878 1.00 . A A . 52 ARG HG2 1 1
18 26147 1 1 52 ARG HG3 H -7.331 -0.741 -2.621 1.00 . A A . 52 ARG HG3 1 1
18 26148 1 1 52 ARG HH11 H -8.474 -4.595 -3.281 1.00 . A A . 52 ARG HH11 1 1
18 26149 1 1 52 ARG HH12 H -8.372 -4.156 -4.953 1.00 . A A . 52 ARG HH12 1 1
18 26150 1 1 52 ARG HH21 H -5.598 -2.120 -4.518 1.00 . A A . 52 ARG HH21 1 1
18 26151 1 1 52 ARG HH22 H -6.742 -2.753 -5.655 1.00 . A A . 52 ARG HH22 1 1
18 26152 1 1 52 ARG N N -3.911 0.887 -1.782 1.00 . A A . 52 ARG N 1 1
18 26153 1 1 52 ARG NE N -6.536 -3.260 -2.538 1.00 . A A . 52 ARG NE 1 1
18 26154 1 1 52 ARG NH1 N -8.025 -4.090 -4.018 1.00 . A A . 52 ARG NH1 1 1
18 26155 1 1 52 ARG NH2 N -6.396 -2.688 -4.719 1.00 . A A . 52 ARG NH2 1 1
18 26156 1 1 52 ARG O O -5.753 1.343 1.058 1.00 . A A . 52 ARG O 1 1
18 26157 1 1 53 VAL C C -3.819 1.474 2.826 1.00 . A A . 53 VAL C 1 1
18 26158 1 1 53 VAL CA C -3.874 0.007 2.400 1.00 . A A . 53 VAL CA 1 1
18 26159 1 1 53 VAL CB C -2.547 -0.706 2.665 1.00 . A A . 53 VAL CB 1 1
18 26160 1 1 53 VAL CG1 C -2.072 -0.397 4.086 1.00 . A A . 53 VAL CG1 1 1
18 26161 1 1 53 VAL CG2 C -2.750 -2.217 2.516 1.00 . A A . 53 VAL CG2 1 1
18 26162 1 1 53 VAL H H -3.496 -0.627 0.380 1.00 . A A . 53 VAL H 1 1
18 26163 1 1 53 VAL HA H -4.675 -0.504 2.908 1.00 . A A . 53 VAL HA 1 1
18 26164 1 1 53 VAL HB H -1.804 -0.366 1.955 1.00 . A A . 53 VAL HB 1 1
18 26165 1 1 53 VAL HG11 H -2.703 0.362 4.524 1.00 . A A . 53 VAL HG11 1 1
18 26166 1 1 53 VAL HG12 H -2.125 -1.294 4.685 1.00 . A A . 53 VAL HG12 1 1
18 26167 1 1 53 VAL HG13 H -1.053 -0.043 4.056 1.00 . A A . 53 VAL HG13 1 1
18 26168 1 1 53 VAL HG21 H -3.578 -2.402 1.847 1.00 . A A . 53 VAL HG21 1 1
18 26169 1 1 53 VAL HG22 H -1.854 -2.660 2.110 1.00 . A A . 53 VAL HG22 1 1
18 26170 1 1 53 VAL HG23 H -2.962 -2.656 3.485 1.00 . A A . 53 VAL HG23 1 1
18 26171 1 1 53 VAL N N -4.077 -0.065 0.933 1.00 . A A . 53 VAL N 1 1
18 26172 1 1 53 VAL O O -4.346 1.850 3.853 1.00 . A A . 53 VAL O 1 1
18 26173 1 1 54 TRP C C -4.558 4.336 2.386 1.00 . A A . 54 TRP C 1 1
18 26174 1 1 54 TRP CA C -3.146 3.755 2.399 1.00 . A A . 54 TRP CA 1 1
18 26175 1 1 54 TRP CB C -2.294 4.428 1.323 1.00 . A A . 54 TRP CB 1 1
18 26176 1 1 54 TRP CD1 C -3.502 6.627 1.041 1.00 . A A . 54 TRP CD1 1 1
18 26177 1 1 54 TRP CD2 C -1.507 6.864 2.055 1.00 . A A . 54 TRP CD2 1 1
18 26178 1 1 54 TRP CE2 C -2.072 8.158 1.964 1.00 . A A . 54 TRP CE2 1 1
18 26179 1 1 54 TRP CE3 C -0.242 6.733 2.657 1.00 . A A . 54 TRP CE3 1 1
18 26180 1 1 54 TRP CG C -2.433 5.910 1.459 1.00 . A A . 54 TRP CG 1 1
18 26181 1 1 54 TRP CH2 C -0.149 9.134 3.051 1.00 . A A . 54 TRP CH2 1 1
18 26182 1 1 54 TRP CZ2 C -1.406 9.283 2.455 1.00 . A A . 54 TRP CZ2 1 1
18 26183 1 1 54 TRP CZ3 C 0.430 7.862 3.153 1.00 . A A . 54 TRP CZ3 1 1
18 26184 1 1 54 TRP H H -2.797 1.997 1.200 1.00 . A A . 54 TRP H 1 1
18 26185 1 1 54 TRP HA H -2.693 3.884 3.365 1.00 . A A . 54 TRP HA 1 1
18 26186 1 1 54 TRP HB2 H -1.259 4.146 1.452 1.00 . A A . 54 TRP HB2 1 1
18 26187 1 1 54 TRP HB3 H -2.636 4.120 0.346 1.00 . A A . 54 TRP HB3 1 1
18 26188 1 1 54 TRP HD1 H -4.377 6.222 0.553 1.00 . A A . 54 TRP HD1 1 1
18 26189 1 1 54 TRP HE1 H -3.914 8.691 1.141 1.00 . A A . 54 TRP HE1 1 1
18 26190 1 1 54 TRP HE3 H 0.212 5.757 2.741 1.00 . A A . 54 TRP HE3 1 1
18 26191 1 1 54 TRP HH2 H 0.373 9.998 3.435 1.00 . A A . 54 TRP HH2 1 1
18 26192 1 1 54 TRP HZ2 H -1.857 10.261 2.374 1.00 . A A . 54 TRP HZ2 1 1
18 26193 1 1 54 TRP HZ3 H 1.400 7.749 3.614 1.00 . A A . 54 TRP HZ3 1 1
18 26194 1 1 54 TRP N N -3.204 2.312 2.034 1.00 . A A . 54 TRP N 1 1
18 26195 1 1 54 TRP NE1 N -3.289 7.961 1.340 1.00 . A A . 54 TRP NE1 1 1
18 26196 1 1 54 TRP O O -5.031 4.873 3.368 1.00 . A A . 54 TRP O 1 1
18 26197 1 1 55 GLU C C -7.402 4.380 2.457 1.00 . A A . 55 GLU C 1 1
18 26198 1 1 55 GLU CA C -6.619 4.764 1.200 1.00 . A A . 55 GLU CA 1 1
18 26199 1 1 55 GLU CB C -7.228 4.114 -0.044 1.00 . A A . 55 GLU CB 1 1
18 26200 1 1 55 GLU CD C -7.027 6.177 -1.443 1.00 . A A . 55 GLU CD 1 1
18 26201 1 1 55 GLU CG C -6.593 4.717 -1.299 1.00 . A A . 55 GLU CG 1 1
18 26202 1 1 55 GLU H H -4.833 3.785 0.504 1.00 . A A . 55 GLU H 1 1
18 26203 1 1 55 GLU HA H -6.601 5.831 1.085 1.00 . A A . 55 GLU HA 1 1
18 26204 1 1 55 GLU HB2 H -7.043 3.049 -0.019 1.00 . A A . 55 GLU HB2 1 1
18 26205 1 1 55 GLU HB3 H -8.292 4.294 -0.059 1.00 . A A . 55 GLU HB3 1 1
18 26206 1 1 55 GLU HG2 H -5.516 4.669 -1.217 1.00 . A A . 55 GLU HG2 1 1
18 26207 1 1 55 GLU HG3 H -6.913 4.163 -2.168 1.00 . A A . 55 GLU HG3 1 1
18 26208 1 1 55 GLU N N -5.235 4.225 1.279 1.00 . A A . 55 GLU N 1 1
18 26209 1 1 55 GLU O O -7.935 5.222 3.150 1.00 . A A . 55 GLU O 1 1
18 26210 1 1 55 GLU OE1 O -8.222 6.423 -1.426 1.00 . A A . 55 GLU OE1 1 1
18 26211 1 1 55 GLU OE2 O -6.157 7.024 -1.568 1.00 . A A . 55 GLU OE2 1 1
18 26212 1 1 56 LEU C C -7.445 3.121 5.236 1.00 . A A . 56 LEU C 1 1
18 26213 1 1 56 LEU CA C -8.215 2.697 3.982 1.00 . A A . 56 LEU CA 1 1
18 26214 1 1 56 LEU CB C -8.316 1.173 3.891 1.00 . A A . 56 LEU CB 1 1
18 26215 1 1 56 LEU CD1 C -8.546 -0.476 2.035 1.00 . A A . 56 LEU CD1 1 1
18 26216 1 1 56 LEU CD2 C -10.594 0.524 3.065 1.00 . A A . 56 LEU CD2 1 1
18 26217 1 1 56 LEU CG C -9.137 0.787 2.658 1.00 . A A . 56 LEU CG 1 1
18 26218 1 1 56 LEU H H -7.027 2.451 2.196 1.00 . A A . 56 LEU H 1 1
18 26219 1 1 56 LEU HA H -9.199 3.132 3.983 1.00 . A A . 56 LEU HA 1 1
18 26220 1 1 56 LEU HB2 H -7.323 0.753 3.808 1.00 . A A . 56 LEU HB2 1 1
18 26221 1 1 56 LEU HB3 H -8.796 0.790 4.777 1.00 . A A . 56 LEU HB3 1 1
18 26222 1 1 56 LEU HD11 H -7.593 -0.691 2.496 1.00 . A A . 56 LEU HD11 1 1
18 26223 1 1 56 LEU HD12 H -9.218 -1.306 2.194 1.00 . A A . 56 LEU HD12 1 1
18 26224 1 1 56 LEU HD13 H -8.406 -0.323 0.976 1.00 . A A . 56 LEU HD13 1 1
18 26225 1 1 56 LEU HD21 H -10.622 0.143 4.075 1.00 . A A . 56 LEU HD21 1 1
18 26226 1 1 56 LEU HD22 H -11.156 1.445 3.013 1.00 . A A . 56 LEU HD22 1 1
18 26227 1 1 56 LEU HD23 H -11.038 -0.202 2.395 1.00 . A A . 56 LEU HD23 1 1
18 26228 1 1 56 LEU HG H -9.102 1.592 1.938 1.00 . A A . 56 LEU HG 1 1
18 26229 1 1 56 LEU N N -7.469 3.117 2.762 1.00 . A A . 56 LEU N 1 1
18 26230 1 1 56 LEU O O -7.949 3.062 6.341 1.00 . A A . 56 LEU O 1 1
18 26231 1 1 57 SER C C -5.507 5.516 6.402 1.00 . A A . 57 SER C 1 1
18 26232 1 1 57 SER CA C -5.413 3.999 6.238 1.00 . A A . 57 SER CA 1 1
18 26233 1 1 57 SER CB C -3.985 3.587 5.901 1.00 . A A . 57 SER CB 1 1
18 26234 1 1 57 SER H H -5.847 3.600 4.168 1.00 . A A . 57 SER H 1 1
18 26235 1 1 57 SER HA H -5.736 3.501 7.135 1.00 . A A . 57 SER HA 1 1
18 26236 1 1 57 SER HB2 H -3.772 3.828 4.874 1.00 . A A . 57 SER HB2 1 1
18 26237 1 1 57 SER HB3 H -3.298 4.120 6.543 1.00 . A A . 57 SER HB3 1 1
18 26238 1 1 57 SER HG H -4.637 1.763 5.748 1.00 . A A . 57 SER HG 1 1
18 26239 1 1 57 SER N N -6.226 3.558 5.067 1.00 . A A . 57 SER N 1 1
18 26240 1 1 57 SER O O -5.558 6.031 7.502 1.00 . A A . 57 SER O 1 1
18 26241 1 1 57 SER OG O -3.848 2.188 6.094 1.00 . A A . 57 SER OG 1 1
18 26242 1 1 58 ASP C C -7.075 8.108 5.722 1.00 . A A . 58 ASP C 1 1
18 26243 1 1 58 ASP CA C -5.636 7.717 5.404 1.00 . A A . 58 ASP CA 1 1
18 26244 1 1 58 ASP CB C -5.230 8.228 4.024 1.00 . A A . 58 ASP CB 1 1
18 26245 1 1 58 ASP CG C -4.671 9.646 4.150 1.00 . A A . 58 ASP CG 1 1
18 26246 1 1 58 ASP H H -5.504 5.797 4.441 1.00 . A A . 58 ASP H 1 1
18 26247 1 1 58 ASP HA H -4.964 8.097 6.156 1.00 . A A . 58 ASP HA 1 1
18 26248 1 1 58 ASP HB2 H -4.476 7.576 3.607 1.00 . A A . 58 ASP HB2 1 1
18 26249 1 1 58 ASP HB3 H -6.094 8.241 3.376 1.00 . A A . 58 ASP HB3 1 1
18 26250 1 1 58 ASP N N -5.538 6.234 5.315 1.00 . A A . 58 ASP N 1 1
18 26251 1 1 58 ASP O O -7.787 8.633 4.891 1.00 . A A . 58 ASP O 1 1
18 26252 1 1 58 ASP OD1 O -4.868 10.249 5.191 1.00 . A A . 58 ASP OD1 1 1
18 26253 1 1 58 ASP OD2 O -4.056 10.106 3.201 1.00 . A A . 58 ASP OD2 1 1
18 26254 1 1 59 ILE C C -9.326 9.524 6.737 1.00 . A A . 59 ILE C 1 1
18 26255 1 1 59 ILE CA C -8.910 8.166 7.308 1.00 . A A . 59 ILE CA 1 1
18 26256 1 1 59 ILE CB C -8.895 8.232 8.834 1.00 . A A . 59 ILE CB 1 1
18 26257 1 1 59 ILE CD1 C -9.570 5.824 9.011 1.00 . A A . 59 ILE CD1 1 1
18 26258 1 1 59 ILE CG1 C -8.527 6.863 9.422 1.00 . A A . 59 ILE CG1 1 1
18 26259 1 1 59 ILE CG2 C -10.280 8.643 9.328 1.00 . A A . 59 ILE CG2 1 1
18 26260 1 1 59 ILE H H -6.913 7.400 7.563 1.00 . A A . 59 ILE H 1 1
18 26261 1 1 59 ILE HA H -9.582 7.392 6.977 1.00 . A A . 59 ILE HA 1 1
18 26262 1 1 59 ILE HB H -8.170 8.969 9.152 1.00 . A A . 59 ILE HB 1 1
18 26263 1 1 59 ILE HD11 H -10.543 6.288 8.968 1.00 . A A . 59 ILE HD11 1 1
18 26264 1 1 59 ILE HD12 H -9.317 5.425 8.040 1.00 . A A . 59 ILE HD12 1 1
18 26265 1 1 59 ILE HD13 H -9.584 5.023 9.737 1.00 . A A . 59 ILE HD13 1 1
18 26266 1 1 59 ILE HG12 H -7.556 6.564 9.060 1.00 . A A . 59 ILE HG12 1 1
18 26267 1 1 59 ILE HG13 H -8.501 6.933 10.500 1.00 . A A . 59 ILE HG13 1 1
18 26268 1 1 59 ILE HG21 H -10.574 9.564 8.845 1.00 . A A . 59 ILE HG21 1 1
18 26269 1 1 59 ILE HG22 H -10.993 7.868 9.087 1.00 . A A . 59 ILE HG22 1 1
18 26270 1 1 59 ILE HG23 H -10.253 8.791 10.397 1.00 . A A . 59 ILE HG23 1 1
18 26271 1 1 59 ILE N N -7.509 7.835 6.919 1.00 . A A . 59 ILE N 1 1
18 26272 1 1 59 ILE O O -10.481 9.759 6.440 1.00 . A A . 59 ILE O 1 1
18 26273 1 1 60 ASP C C -8.387 11.879 4.583 1.00 . A A . 60 ASP C 1 1
18 26274 1 1 60 ASP CA C -8.726 11.780 6.080 1.00 . A A . 60 ASP CA 1 1
18 26275 1 1 60 ASP CB C -7.870 12.718 6.942 1.00 . A A . 60 ASP CB 1 1
18 26276 1 1 60 ASP CG C -7.433 13.948 6.150 1.00 . A A . 60 ASP CG 1 1
18 26277 1 1 60 ASP H H -7.474 10.214 6.866 1.00 . A A . 60 ASP H 1 1
18 26278 1 1 60 ASP HA H -9.769 11.994 6.236 1.00 . A A . 60 ASP HA 1 1
18 26279 1 1 60 ASP HB2 H -8.447 13.035 7.799 1.00 . A A . 60 ASP HB2 1 1
18 26280 1 1 60 ASP HB3 H -6.996 12.184 7.281 1.00 . A A . 60 ASP HB3 1 1
18 26281 1 1 60 ASP N N -8.395 10.425 6.604 1.00 . A A . 60 ASP N 1 1
18 26282 1 1 60 ASP O O -8.942 12.691 3.869 1.00 . A A . 60 ASP O 1 1
18 26283 1 1 60 ASP OD1 O -8.183 14.375 5.289 1.00 . A A . 60 ASP OD1 1 1
18 26284 1 1 60 ASP OD2 O -6.352 14.443 6.423 1.00 . A A . 60 ASP OD2 1 1
18 26285 1 1 61 HIS C C -6.642 12.499 2.267 1.00 . A A . 61 HIS C 1 1
18 26286 1 1 61 HIS CA C -7.130 11.105 2.655 1.00 . A A . 61 HIS CA 1 1
18 26287 1 1 61 HIS CB C -8.422 10.778 1.904 1.00 . A A . 61 HIS CB 1 1
18 26288 1 1 61 HIS CD2 C -9.646 8.808 3.138 1.00 . A A . 61 HIS CD2 1 1
18 26289 1 1 61 HIS CE1 C -8.960 7.180 1.887 1.00 . A A . 61 HIS CE1 1 1
18 26290 1 1 61 HIS CG C -8.834 9.359 2.178 1.00 . A A . 61 HIS CG 1 1
18 26291 1 1 61 HIS H H -7.053 10.415 4.695 1.00 . A A . 61 HIS H 1 1
18 26292 1 1 61 HIS HA H -6.377 10.366 2.430 1.00 . A A . 61 HIS HA 1 1
18 26293 1 1 61 HIS HB2 H -9.205 11.444 2.228 1.00 . A A . 61 HIS HB2 1 1
18 26294 1 1 61 HIS HB3 H -8.261 10.904 0.844 1.00 . A A . 61 HIS HB3 1 1
18 26295 1 1 61 HIS HD1 H -7.812 8.358 0.616 1.00 . A A . 61 HIS HD1 1 1
18 26296 1 1 61 HIS HD2 H -10.146 9.360 3.921 1.00 . A A . 61 HIS HD2 1 1
18 26297 1 1 61 HIS HE1 H -8.802 6.195 1.476 1.00 . A A . 61 HIS HE1 1 1
18 26298 1 1 61 HIS N N -7.490 11.060 4.105 1.00 . A A . 61 HIS N 1 1
18 26299 1 1 61 HIS ND1 N -8.408 8.301 1.392 1.00 . A A . 61 HIS ND1 1 1
18 26300 1 1 61 HIS NE2 N -9.724 7.432 2.951 1.00 . A A . 61 HIS NE2 1 1
18 26301 1 1 61 HIS O O -7.087 13.074 1.296 1.00 . A A . 61 HIS O 1 1
18 26302 1 1 62 ASP C C -3.764 14.327 2.215 1.00 . A A . 62 ASP C 1 1
18 26303 1 1 62 ASP CA C -5.222 14.405 2.672 1.00 . A A . 62 ASP CA 1 1
18 26304 1 1 62 ASP CB C -5.347 15.201 3.967 1.00 . A A . 62 ASP CB 1 1
18 26305 1 1 62 ASP CG C -4.218 14.813 4.925 1.00 . A A . 62 ASP CG 1 1
18 26306 1 1 62 ASP H H -5.380 12.571 3.795 1.00 . A A . 62 ASP H 1 1
18 26307 1 1 62 ASP HA H -5.833 14.852 1.906 1.00 . A A . 62 ASP HA 1 1
18 26308 1 1 62 ASP HB2 H -5.291 16.258 3.747 1.00 . A A . 62 ASP HB2 1 1
18 26309 1 1 62 ASP HB3 H -6.297 14.978 4.424 1.00 . A A . 62 ASP HB3 1 1
18 26310 1 1 62 ASP N N -5.729 13.049 3.012 1.00 . A A . 62 ASP N 1 1
18 26311 1 1 62 ASP O O -3.147 15.326 1.901 1.00 . A A . 62 ASP O 1 1
18 26312 1 1 62 ASP OD1 O -3.887 13.640 4.976 1.00 . A A . 62 ASP OD1 1 1
18 26313 1 1 62 ASP OD2 O -3.702 15.698 5.588 1.00 . A A . 62 ASP OD2 1 1
18 26314 1 1 63 GLY C C -0.928 12.563 2.907 1.00 . A A . 63 GLY C 1 1
18 26315 1 1 63 GLY CA C -1.796 13.011 1.731 1.00 . A A . 63 GLY CA 1 1
18 26316 1 1 63 GLY H H -3.726 12.354 2.426 1.00 . A A . 63 GLY H 1 1
18 26317 1 1 63 GLY HA2 H -1.737 12.279 0.939 1.00 . A A . 63 GLY HA2 1 1
18 26318 1 1 63 GLY HA3 H -1.439 13.963 1.367 1.00 . A A . 63 GLY HA3 1 1
18 26319 1 1 63 GLY N N -3.211 13.149 2.171 1.00 . A A . 63 GLY N 1 1
18 26320 1 1 63 GLY O O 0.271 12.425 2.782 1.00 . A A . 63 GLY O 1 1
18 26321 1 1 64 MET C C -1.515 10.974 6.135 1.00 . A A . 64 MET C 1 1
18 26322 1 1 64 MET CA C -0.697 11.884 5.217 1.00 . A A . 64 MET CA 1 1
18 26323 1 1 64 MET CB C -0.294 13.156 5.976 1.00 . A A . 64 MET CB 1 1
18 26324 1 1 64 MET CE C 2.188 14.738 6.374 1.00 . A A . 64 MET CE 1 1
18 26325 1 1 64 MET CG C -0.121 14.329 5.013 1.00 . A A . 64 MET CG 1 1
18 26326 1 1 64 MET H H -2.489 12.438 4.140 1.00 . A A . 64 MET H 1 1
18 26327 1 1 64 MET HA H 0.184 11.371 4.872 1.00 . A A . 64 MET HA 1 1
18 26328 1 1 64 MET HB2 H -1.059 13.398 6.699 1.00 . A A . 64 MET HB2 1 1
18 26329 1 1 64 MET HB3 H 0.640 12.979 6.491 1.00 . A A . 64 MET HB3 1 1
18 26330 1 1 64 MET HE1 H 2.355 13.927 5.684 1.00 . A A . 64 MET HE1 1 1
18 26331 1 1 64 MET HE2 H 3.052 15.387 6.380 1.00 . A A . 64 MET HE2 1 1
18 26332 1 1 64 MET HE3 H 2.024 14.336 7.364 1.00 . A A . 64 MET HE3 1 1
18 26333 1 1 64 MET HG2 H 0.459 14.011 4.162 1.00 . A A . 64 MET HG2 1 1
18 26334 1 1 64 MET HG3 H -1.091 14.665 4.682 1.00 . A A . 64 MET HG3 1 1
18 26335 1 1 64 MET N N -1.517 12.328 4.050 1.00 . A A . 64 MET N 1 1
18 26336 1 1 64 MET O O -2.729 10.975 6.112 1.00 . A A . 64 MET O 1 1
18 26337 1 1 64 MET SD S 0.733 15.682 5.858 1.00 . A A . 64 MET SD 1 1
18 26338 1 1 65 LEU C C -1.376 9.765 9.326 1.00 . A A . 65 LEU C 1 1
18 26339 1 1 65 LEU CA C -1.571 9.294 7.884 1.00 . A A . 65 LEU CA 1 1
18 26340 1 1 65 LEU CB C -0.914 7.925 7.701 1.00 . A A . 65 LEU CB 1 1
18 26341 1 1 65 LEU CD1 C -0.498 6.054 6.110 1.00 . A A . 65 LEU CD1 1 1
18 26342 1 1 65 LEU CD2 C -2.818 6.927 6.426 1.00 . A A . 65 LEU CD2 1 1
18 26343 1 1 65 LEU CG C -1.336 7.308 6.367 1.00 . A A . 65 LEU CG 1 1
18 26344 1 1 65 LEU H H 0.131 10.227 6.953 1.00 . A A . 65 LEU H 1 1
18 26345 1 1 65 LEU HA H -2.618 9.243 7.636 1.00 . A A . 65 LEU HA 1 1
18 26346 1 1 65 LEU HB2 H 0.161 8.040 7.717 1.00 . A A . 65 LEU HB2 1 1
18 26347 1 1 65 LEU HB3 H -1.215 7.272 8.506 1.00 . A A . 65 LEU HB3 1 1
18 26348 1 1 65 LEU HD11 H 0.468 6.163 6.583 1.00 . A A . 65 LEU HD11 1 1
18 26349 1 1 65 LEU HD12 H -1.003 5.192 6.519 1.00 . A A . 65 LEU HD12 1 1
18 26350 1 1 65 LEU HD13 H -0.365 5.921 5.046 1.00 . A A . 65 LEU HD13 1 1
18 26351 1 1 65 LEU HD21 H -3.357 7.658 7.008 1.00 . A A . 65 LEU HD21 1 1
18 26352 1 1 65 LEU HD22 H -3.220 6.897 5.424 1.00 . A A . 65 LEU HD22 1 1
18 26353 1 1 65 LEU HD23 H -2.920 5.955 6.885 1.00 . A A . 65 LEU HD23 1 1
18 26354 1 1 65 LEU HG H -1.173 8.021 5.572 1.00 . A A . 65 LEU HG 1 1
18 26355 1 1 65 LEU N N -0.848 10.203 6.950 1.00 . A A . 65 LEU N 1 1
18 26356 1 1 65 LEU O O -0.278 9.750 9.845 1.00 . A A . 65 LEU O 1 1
18 26357 1 1 66 ASP C C -1.925 9.432 12.285 1.00 . A A . 66 ASP C 1 1
18 26358 1 1 66 ASP CA C -2.260 10.628 11.395 1.00 . A A . 66 ASP CA 1 1
18 26359 1 1 66 ASP CB C -3.605 11.223 11.798 1.00 . A A . 66 ASP CB 1 1
18 26360 1 1 66 ASP CG C -3.395 12.265 12.898 1.00 . A A . 66 ASP CG 1 1
18 26361 1 1 66 ASP H H -3.307 10.180 9.564 1.00 . A A . 66 ASP H 1 1
18 26362 1 1 66 ASP HA H -1.493 11.380 11.462 1.00 . A A . 66 ASP HA 1 1
18 26363 1 1 66 ASP HB2 H -4.065 11.687 10.939 1.00 . A A . 66 ASP HB2 1 1
18 26364 1 1 66 ASP HB3 H -4.241 10.439 12.170 1.00 . A A . 66 ASP HB3 1 1
18 26365 1 1 66 ASP N N -2.423 10.176 9.986 1.00 . A A . 66 ASP N 1 1
18 26366 1 1 66 ASP O O -2.094 8.291 11.902 1.00 . A A . 66 ASP O 1 1
18 26367 1 1 66 ASP OD1 O -2.565 12.028 13.760 1.00 . A A . 66 ASP OD1 1 1
18 26368 1 1 66 ASP OD2 O -4.076 13.277 12.867 1.00 . A A . 66 ASP OD2 1 1
18 26369 1 1 67 ARG C C -2.081 7.422 14.306 1.00 . A A . 67 ARG C 1 1
18 26370 1 1 67 ARG CA C -1.085 8.584 14.400 1.00 . A A . 67 ARG CA 1 1
18 26371 1 1 67 ARG CB C -1.152 9.220 15.787 1.00 . A A . 67 ARG CB 1 1
18 26372 1 1 67 ARG CD C -2.674 10.332 17.434 1.00 . A A . 67 ARG CD 1 1
18 26373 1 1 67 ARG CG C -2.607 9.551 16.120 1.00 . A A . 67 ARG CG 1 1
18 26374 1 1 67 ARG CZ C -3.882 9.942 19.498 1.00 . A A . 67 ARG CZ 1 1
18 26375 1 1 67 ARG H H -1.316 10.626 13.738 1.00 . A A . 67 ARG H 1 1
18 26376 1 1 67 ARG HA H -0.087 8.238 14.205 1.00 . A A . 67 ARG HA 1 1
18 26377 1 1 67 ARG HB2 H -0.761 8.528 16.517 1.00 . A A . 67 ARG HB2 1 1
18 26378 1 1 67 ARG HB3 H -0.566 10.126 15.795 1.00 . A A . 67 ARG HB3 1 1
18 26379 1 1 67 ARG HD2 H -1.706 10.337 17.917 1.00 . A A . 67 ARG HD2 1 1
18 26380 1 1 67 ARG HD3 H -3.016 11.339 17.259 1.00 . A A . 67 ARG HD3 1 1
18 26381 1 1 67 ARG HE H -4.161 8.839 17.872 1.00 . A A . 67 ARG HE 1 1
18 26382 1 1 67 ARG HG2 H -3.028 10.149 15.324 1.00 . A A . 67 ARG HG2 1 1
18 26383 1 1 67 ARG HG3 H -3.170 8.637 16.218 1.00 . A A . 67 ARG HG3 1 1
18 26384 1 1 67 ARG HH11 H -3.528 11.887 19.169 1.00 . A A . 67 ARG HH11 1 1
18 26385 1 1 67 ARG HH12 H -3.938 11.464 20.798 1.00 . A A . 67 ARG HH12 1 1
18 26386 1 1 67 ARG HH21 H -4.289 8.081 20.113 1.00 . A A . 67 ARG HH21 1 1
18 26387 1 1 67 ARG HH22 H -4.370 9.309 21.333 1.00 . A A . 67 ARG HH22 1 1
18 26388 1 1 67 ARG N N -1.446 9.692 13.465 1.00 . A A . 67 ARG N 1 1
18 26389 1 1 67 ARG NE N -3.667 9.591 18.260 1.00 . A A . 67 ARG NE 1 1
18 26390 1 1 67 ARG NH1 N -3.774 11.196 19.850 1.00 . A A . 67 ARG NH1 1 1
18 26391 1 1 67 ARG NH2 N -4.206 9.041 20.383 1.00 . A A . 67 ARG NH2 1 1
18 26392 1 1 67 ARG O O -1.706 6.267 14.315 1.00 . A A . 67 ARG O 1 1
18 26393 1 1 68 ASP C C -4.559 6.163 12.709 1.00 . A A . 68 ASP C 1 1
18 26394 1 1 68 ASP CA C -4.370 6.635 14.153 1.00 . A A . 68 ASP CA 1 1
18 26395 1 1 68 ASP CB C -5.654 7.274 14.682 1.00 . A A . 68 ASP CB 1 1
18 26396 1 1 68 ASP CG C -5.957 6.728 16.079 1.00 . A A . 68 ASP CG 1 1
18 26397 1 1 68 ASP H H -3.626 8.657 14.232 1.00 . A A . 68 ASP H 1 1
18 26398 1 1 68 ASP HA H -4.087 5.808 14.784 1.00 . A A . 68 ASP HA 1 1
18 26399 1 1 68 ASP HB2 H -5.528 8.346 14.733 1.00 . A A . 68 ASP HB2 1 1
18 26400 1 1 68 ASP HB3 H -6.474 7.038 14.020 1.00 . A A . 68 ASP HB3 1 1
18 26401 1 1 68 ASP N N -3.346 7.720 14.229 1.00 . A A . 68 ASP N 1 1
18 26402 1 1 68 ASP O O -4.825 5.005 12.456 1.00 . A A . 68 ASP O 1 1
18 26403 1 1 68 ASP OD1 O -5.053 6.722 16.898 1.00 . A A . 68 ASP OD1 1 1
18 26404 1 1 68 ASP OD2 O -7.086 6.325 16.304 1.00 . A A . 68 ASP OD2 1 1
18 26405 1 1 69 GLU C C -3.426 5.740 9.926 1.00 . A A . 69 GLU C 1 1
18 26406 1 1 69 GLU CA C -4.590 6.633 10.336 1.00 . A A . 69 GLU CA 1 1
18 26407 1 1 69 GLU CB C -4.571 7.932 9.534 1.00 . A A . 69 GLU CB 1 1
18 26408 1 1 69 GLU CD C -5.761 10.099 9.183 1.00 . A A . 69 GLU CD 1 1
18 26409 1 1 69 GLU CG C -5.558 8.923 10.144 1.00 . A A . 69 GLU CG 1 1
18 26410 1 1 69 GLU H H -4.199 7.972 11.985 1.00 . A A . 69 GLU H 1 1
18 26411 1 1 69 GLU HA H -5.529 6.123 10.197 1.00 . A A . 69 GLU HA 1 1
18 26412 1 1 69 GLU HB2 H -3.576 8.351 9.556 1.00 . A A . 69 GLU HB2 1 1
18 26413 1 1 69 GLU HB3 H -4.853 7.728 8.512 1.00 . A A . 69 GLU HB3 1 1
18 26414 1 1 69 GLU HG2 H -6.502 8.425 10.317 1.00 . A A . 69 GLU HG2 1 1
18 26415 1 1 69 GLU HG3 H -5.166 9.286 11.080 1.00 . A A . 69 GLU HG3 1 1
18 26416 1 1 69 GLU N N -4.420 7.045 11.761 1.00 . A A . 69 GLU N 1 1
18 26417 1 1 69 GLU O O -3.599 4.731 9.272 1.00 . A A . 69 GLU O 1 1
18 26418 1 1 69 GLU OE1 O -6.015 9.848 8.017 1.00 . A A . 69 GLU OE1 1 1
18 26419 1 1 69 GLU OE2 O -5.656 11.229 9.629 1.00 . A A . 69 GLU OE2 1 1
18 26420 1 1 70 PHE C C -1.187 3.909 10.645 1.00 . A A . 70 PHE C 1 1
18 26421 1 1 70 PHE CA C -1.058 5.274 9.972 1.00 . A A . 70 PHE CA 1 1
18 26422 1 1 70 PHE CB C 0.138 6.046 10.528 1.00 . A A . 70 PHE CB 1 1
18 26423 1 1 70 PHE CD1 C 1.949 4.329 10.856 1.00 . A A . 70 PHE CD1 1 1
18 26424 1 1 70 PHE CD2 C 2.071 5.796 8.930 1.00 . A A . 70 PHE CD2 1 1
18 26425 1 1 70 PHE CE1 C 3.134 3.705 10.456 1.00 . A A . 70 PHE CE1 1 1
18 26426 1 1 70 PHE CE2 C 3.257 5.170 8.530 1.00 . A A . 70 PHE CE2 1 1
18 26427 1 1 70 PHE CG C 1.417 5.373 10.094 1.00 . A A . 70 PHE CG 1 1
18 26428 1 1 70 PHE CZ C 3.789 4.126 9.294 1.00 . A A . 70 PHE CZ 1 1
18 26429 1 1 70 PHE H H -2.127 6.913 10.855 1.00 . A A . 70 PHE H 1 1
18 26430 1 1 70 PHE HA H -0.969 5.163 8.904 1.00 . A A . 70 PHE HA 1 1
18 26431 1 1 70 PHE HB2 H 0.117 7.058 10.154 1.00 . A A . 70 PHE HB2 1 1
18 26432 1 1 70 PHE HB3 H 0.087 6.059 11.607 1.00 . A A . 70 PHE HB3 1 1
18 26433 1 1 70 PHE HD1 H 1.444 4.005 11.753 1.00 . A A . 70 PHE HD1 1 1
18 26434 1 1 70 PHE HD2 H 1.660 6.603 8.342 1.00 . A A . 70 PHE HD2 1 1
18 26435 1 1 70 PHE HE1 H 3.545 2.897 11.045 1.00 . A A . 70 PHE HE1 1 1
18 26436 1 1 70 PHE HE2 H 3.763 5.494 7.633 1.00 . A A . 70 PHE HE2 1 1
18 26437 1 1 70 PHE HZ H 4.700 3.645 8.985 1.00 . A A . 70 PHE HZ 1 1
18 26438 1 1 70 PHE N N -2.239 6.102 10.319 1.00 . A A . 70 PHE N 1 1
18 26439 1 1 70 PHE O O -0.703 2.914 10.150 1.00 . A A . 70 PHE O 1 1
18 26440 1 1 71 ALA C C -2.811 1.588 11.594 1.00 . A A . 71 ALA C 1 1
18 26441 1 1 71 ALA CA C -2.035 2.563 12.477 1.00 . A A . 71 ALA CA 1 1
18 26442 1 1 71 ALA CB C -2.852 2.912 13.723 1.00 . A A . 71 ALA CB 1 1
18 26443 1 1 71 ALA H H -2.248 4.683 12.135 1.00 . A A . 71 ALA H 1 1
18 26444 1 1 71 ALA HA H -1.087 2.146 12.759 1.00 . A A . 71 ALA HA 1 1
18 26445 1 1 71 ALA HB1 H -2.384 3.736 14.241 1.00 . A A . 71 ALA HB1 1 1
18 26446 1 1 71 ALA HB2 H -3.853 3.195 13.427 1.00 . A A . 71 ALA HB2 1 1
18 26447 1 1 71 ALA HB3 H -2.900 2.055 14.377 1.00 . A A . 71 ALA HB3 1 1
18 26448 1 1 71 ALA N N -1.855 3.861 11.766 1.00 . A A . 71 ALA N 1 1
18 26449 1 1 71 ALA O O -2.426 0.445 11.406 1.00 . A A . 71 ALA O 1 1
18 26450 1 1 72 VAL C C -3.900 0.671 8.981 1.00 . A A . 72 VAL C 1 1
18 26451 1 1 72 VAL CA C -4.725 1.162 10.179 1.00 . A A . 72 VAL CA 1 1
18 26452 1 1 72 VAL CB C -5.875 2.060 9.713 1.00 . A A . 72 VAL CB 1 1
18 26453 1 1 72 VAL CG1 C -6.720 1.321 8.674 1.00 . A A . 72 VAL CG1 1 1
18 26454 1 1 72 VAL CG2 C -6.754 2.442 10.913 1.00 . A A . 72 VAL CG2 1 1
18 26455 1 1 72 VAL H H -4.181 2.965 11.225 1.00 . A A . 72 VAL H 1 1
18 26456 1 1 72 VAL HA H -5.111 0.328 10.741 1.00 . A A . 72 VAL HA 1 1
18 26457 1 1 72 VAL HB H -5.465 2.956 9.268 1.00 . A A . 72 VAL HB 1 1
18 26458 1 1 72 VAL HG11 H -6.519 0.263 8.732 1.00 . A A . 72 VAL HG11 1 1
18 26459 1 1 72 VAL HG12 H -7.767 1.502 8.868 1.00 . A A . 72 VAL HG12 1 1
18 26460 1 1 72 VAL HG13 H -6.471 1.681 7.687 1.00 . A A . 72 VAL HG13 1 1
18 26461 1 1 72 VAL HG21 H -6.132 2.828 11.709 1.00 . A A . 72 VAL HG21 1 1
18 26462 1 1 72 VAL HG22 H -7.466 3.201 10.613 1.00 . A A . 72 VAL HG22 1 1
18 26463 1 1 72 VAL HG23 H -7.288 1.570 11.264 1.00 . A A . 72 VAL HG23 1 1
18 26464 1 1 72 VAL N N -3.901 2.038 11.052 1.00 . A A . 72 VAL N 1 1
18 26465 1 1 72 VAL O O -4.196 -0.347 8.382 1.00 . A A . 72 VAL O 1 1
18 26466 1 1 73 ALA C C -0.936 0.006 7.841 1.00 . A A . 73 ALA C 1 1
18 26467 1 1 73 ALA CA C -2.045 0.985 7.445 1.00 . A A . 73 ALA CA 1 1
18 26468 1 1 73 ALA CB C -1.428 2.285 6.936 1.00 . A A . 73 ALA CB 1 1
18 26469 1 1 73 ALA H H -2.659 2.219 9.107 1.00 . A A . 73 ALA H 1 1
18 26470 1 1 73 ALA HA H -2.666 0.555 6.676 1.00 . A A . 73 ALA HA 1 1
18 26471 1 1 73 ALA HB1 H -1.961 3.125 7.361 1.00 . A A . 73 ALA HB1 1 1
18 26472 1 1 73 ALA HB2 H -0.388 2.328 7.232 1.00 . A A . 73 ALA HB2 1 1
18 26473 1 1 73 ALA HB3 H -1.499 2.321 5.860 1.00 . A A . 73 ALA HB3 1 1
18 26474 1 1 73 ALA N N -2.875 1.395 8.618 1.00 . A A . 73 ALA N 1 1
18 26475 1 1 73 ALA O O -0.262 -0.545 6.992 1.00 . A A . 73 ALA O 1 1
18 26476 1 1 74 MET C C -0.173 -2.584 9.604 1.00 . A A . 74 MET C 1 1
18 26477 1 1 74 MET CA C 0.366 -1.162 9.498 1.00 . A A . 74 MET CA 1 1
18 26478 1 1 74 MET CB C 0.888 -0.671 10.852 1.00 . A A . 74 MET CB 1 1
18 26479 1 1 74 MET CE C 2.979 0.526 9.083 1.00 . A A . 74 MET CE 1 1
18 26480 1 1 74 MET CG C 0.965 0.864 10.887 1.00 . A A . 74 MET CG 1 1
18 26481 1 1 74 MET H H -1.266 0.234 9.790 1.00 . A A . 74 MET H 1 1
18 26482 1 1 74 MET HA H 1.160 -1.130 8.768 1.00 . A A . 74 MET HA 1 1
18 26483 1 1 74 MET HB2 H 0.221 -1.010 11.632 1.00 . A A . 74 MET HB2 1 1
18 26484 1 1 74 MET HB3 H 1.872 -1.080 11.025 1.00 . A A . 74 MET HB3 1 1
18 26485 1 1 74 MET HE1 H 3.225 0.057 10.025 1.00 . A A . 74 MET HE1 1 1
18 26486 1 1 74 MET HE2 H 2.806 -0.234 8.340 1.00 . A A . 74 MET HE2 1 1
18 26487 1 1 74 MET HE3 H 3.796 1.159 8.766 1.00 . A A . 74 MET HE3 1 1
18 26488 1 1 74 MET HG2 H -0.005 1.260 11.138 1.00 . A A . 74 MET HG2 1 1
18 26489 1 1 74 MET HG3 H 1.676 1.165 11.644 1.00 . A A . 74 MET HG3 1 1
18 26490 1 1 74 MET N N -0.723 -0.218 9.106 1.00 . A A . 74 MET N 1 1
18 26491 1 1 74 MET O O 0.463 -3.526 9.175 1.00 . A A . 74 MET O 1 1
18 26492 1 1 74 MET SD S 1.488 1.527 9.278 1.00 . A A . 74 MET SD 1 1
18 26493 1 1 75 PHE C C -2.441 -4.529 8.855 1.00 . A A . 75 PHE C 1 1
18 26494 1 1 75 PHE CA C -1.896 -4.138 10.232 1.00 . A A . 75 PHE CA 1 1
18 26495 1 1 75 PHE CB C -2.993 -4.086 11.305 1.00 . A A . 75 PHE CB 1 1
18 26496 1 1 75 PHE CD1 C -5.151 -4.689 10.154 1.00 . A A . 75 PHE CD1 1 1
18 26497 1 1 75 PHE CD2 C -4.699 -2.364 10.660 1.00 . A A . 75 PHE CD2 1 1
18 26498 1 1 75 PHE CE1 C -6.379 -4.328 9.586 1.00 . A A . 75 PHE CE1 1 1
18 26499 1 1 75 PHE CE2 C -5.921 -2.004 10.095 1.00 . A A . 75 PHE CE2 1 1
18 26500 1 1 75 PHE CG C -4.315 -3.704 10.691 1.00 . A A . 75 PHE CG 1 1
18 26501 1 1 75 PHE CZ C -6.764 -2.984 9.556 1.00 . A A . 75 PHE CZ 1 1
18 26502 1 1 75 PHE H H -1.860 -1.993 10.468 1.00 . A A . 75 PHE H 1 1
18 26503 1 1 75 PHE HA H -1.123 -4.825 10.533 1.00 . A A . 75 PHE HA 1 1
18 26504 1 1 75 PHE HB2 H -3.083 -5.057 11.769 1.00 . A A . 75 PHE HB2 1 1
18 26505 1 1 75 PHE HB3 H -2.724 -3.356 12.054 1.00 . A A . 75 PHE HB3 1 1
18 26506 1 1 75 PHE HD1 H -4.851 -5.727 10.179 1.00 . A A . 75 PHE HD1 1 1
18 26507 1 1 75 PHE HD2 H -4.051 -1.607 11.077 1.00 . A A . 75 PHE HD2 1 1
18 26508 1 1 75 PHE HE1 H -7.026 -5.086 9.172 1.00 . A A . 75 PHE HE1 1 1
18 26509 1 1 75 PHE HE2 H -6.213 -0.970 10.073 1.00 . A A . 75 PHE HE2 1 1
18 26510 1 1 75 PHE HZ H -7.711 -2.702 9.118 1.00 . A A . 75 PHE HZ 1 1
18 26511 1 1 75 PHE N N -1.345 -2.758 10.144 1.00 . A A . 75 PHE N 1 1
18 26512 1 1 75 PHE O O -2.609 -5.692 8.543 1.00 . A A . 75 PHE O 1 1
18 26513 1 1 76 LEU C C -2.020 -4.218 5.743 1.00 . A A . 76 LEU C 1 1
18 26514 1 1 76 LEU CA C -3.194 -3.832 6.648 1.00 . A A . 76 LEU CA 1 1
18 26515 1 1 76 LEU CB C -3.840 -2.525 6.190 1.00 . A A . 76 LEU CB 1 1
18 26516 1 1 76 LEU CD1 C -5.997 -1.270 6.018 1.00 . A A . 76 LEU CD1 1 1
18 26517 1 1 76 LEU CD2 C -5.965 -3.753 5.729 1.00 . A A . 76 LEU CD2 1 1
18 26518 1 1 76 LEU CG C -5.341 -2.573 6.481 1.00 . A A . 76 LEU CG 1 1
18 26519 1 1 76 LEU H H -2.526 -2.623 8.298 1.00 . A A . 76 LEU H 1 1
18 26520 1 1 76 LEU HA H -3.926 -4.616 6.664 1.00 . A A . 76 LEU HA 1 1
18 26521 1 1 76 LEU HB2 H -3.394 -1.697 6.722 1.00 . A A . 76 LEU HB2 1 1
18 26522 1 1 76 LEU HB3 H -3.685 -2.397 5.133 1.00 . A A . 76 LEU HB3 1 1
18 26523 1 1 76 LEU HD11 H -5.591 -0.982 5.061 1.00 . A A . 76 LEU HD11 1 1
18 26524 1 1 76 LEU HD12 H -7.064 -1.416 5.928 1.00 . A A . 76 LEU HD12 1 1
18 26525 1 1 76 LEU HD13 H -5.802 -0.492 6.742 1.00 . A A . 76 LEU HD13 1 1
18 26526 1 1 76 LEU HD21 H -5.335 -4.021 4.894 1.00 . A A . 76 LEU HD21 1 1
18 26527 1 1 76 LEU HD22 H -6.059 -4.597 6.396 1.00 . A A . 76 LEU HD22 1 1
18 26528 1 1 76 LEU HD23 H -6.942 -3.472 5.366 1.00 . A A . 76 LEU HD23 1 1
18 26529 1 1 76 LEU HG H -5.499 -2.696 7.543 1.00 . A A . 76 LEU HG 1 1
18 26530 1 1 76 LEU N N -2.690 -3.549 8.023 1.00 . A A . 76 LEU N 1 1
18 26531 1 1 76 LEU O O -2.183 -4.892 4.746 1.00 . A A . 76 LEU O 1 1
18 26532 1 1 77 VAL C C 1.006 -5.434 5.792 1.00 . A A . 77 VAL C 1 1
18 26533 1 1 77 VAL CA C 0.366 -4.141 5.281 1.00 . A A . 77 VAL CA 1 1
18 26534 1 1 77 VAL CB C 1.311 -2.951 5.474 1.00 . A A . 77 VAL CB 1 1
18 26535 1 1 77 VAL CG1 C 2.656 -3.247 4.811 1.00 . A A . 77 VAL CG1 1 1
18 26536 1 1 77 VAL CG2 C 0.696 -1.704 4.834 1.00 . A A . 77 VAL CG2 1 1
18 26537 1 1 77 VAL H H -0.733 -3.265 6.912 1.00 . A A . 77 VAL H 1 1
18 26538 1 1 77 VAL HA H 0.102 -4.245 4.239 1.00 . A A . 77 VAL HA 1 1
18 26539 1 1 77 VAL HB H 1.460 -2.776 6.533 1.00 . A A . 77 VAL HB 1 1
18 26540 1 1 77 VAL HG11 H 3.059 -4.170 5.202 1.00 . A A . 77 VAL HG11 1 1
18 26541 1 1 77 VAL HG12 H 2.519 -3.338 3.743 1.00 . A A . 77 VAL HG12 1 1
18 26542 1 1 77 VAL HG13 H 3.343 -2.439 5.016 1.00 . A A . 77 VAL HG13 1 1
18 26543 1 1 77 VAL HG21 H -0.341 -1.624 5.123 1.00 . A A . 77 VAL HG21 1 1
18 26544 1 1 77 VAL HG22 H 1.230 -0.828 5.169 1.00 . A A . 77 VAL HG22 1 1
18 26545 1 1 77 VAL HG23 H 0.765 -1.779 3.759 1.00 . A A . 77 VAL HG23 1 1
18 26546 1 1 77 VAL N N -0.836 -3.800 6.098 1.00 . A A . 77 VAL N 1 1
18 26547 1 1 77 VAL O O 1.571 -6.197 5.035 1.00 . A A . 77 VAL O 1 1
18 26548 1 1 78 TYR C C 0.616 -8.127 7.370 1.00 . A A . 78 TYR C 1 1
18 26549 1 1 78 TYR CA C 1.534 -6.930 7.616 1.00 . A A . 78 TYR CA 1 1
18 26550 1 1 78 TYR CB C 1.707 -6.667 9.111 1.00 . A A . 78 TYR CB 1 1
18 26551 1 1 78 TYR CD1 C 4.181 -6.999 8.835 1.00 . A A . 78 TYR CD1 1 1
18 26552 1 1 78 TYR CD2 C 3.398 -5.079 10.092 1.00 . A A . 78 TYR CD2 1 1
18 26553 1 1 78 TYR CE1 C 5.505 -6.600 9.049 1.00 . A A . 78 TYR CE1 1 1
18 26554 1 1 78 TYR CE2 C 4.723 -4.680 10.309 1.00 . A A . 78 TYR CE2 1 1
18 26555 1 1 78 TYR CG C 3.129 -6.239 9.357 1.00 . A A . 78 TYR CG 1 1
18 26556 1 1 78 TYR CZ C 5.776 -5.440 9.786 1.00 . A A . 78 TYR CZ 1 1
18 26557 1 1 78 TYR H H 0.467 -5.059 7.667 1.00 . A A . 78 TYR H 1 1
18 26558 1 1 78 TYR HA H 2.498 -7.099 7.165 1.00 . A A . 78 TYR HA 1 1
18 26559 1 1 78 TYR HB2 H 1.032 -5.884 9.422 1.00 . A A . 78 TYR HB2 1 1
18 26560 1 1 78 TYR HB3 H 1.500 -7.570 9.666 1.00 . A A . 78 TYR HB3 1 1
18 26561 1 1 78 TYR HD1 H 3.969 -7.895 8.267 1.00 . A A . 78 TYR HD1 1 1
18 26562 1 1 78 TYR HD2 H 2.585 -4.493 10.496 1.00 . A A . 78 TYR HD2 1 1
18 26563 1 1 78 TYR HE1 H 6.318 -7.187 8.646 1.00 . A A . 78 TYR HE1 1 1
18 26564 1 1 78 TYR HE2 H 4.931 -3.785 10.875 1.00 . A A . 78 TYR HE2 1 1
18 26565 1 1 78 TYR HH H 7.200 -4.184 9.589 1.00 . A A . 78 TYR HH 1 1
18 26566 1 1 78 TYR N N 0.924 -5.687 7.070 1.00 . A A . 78 TYR N 1 1
18 26567 1 1 78 TYR O O 1.056 -9.258 7.310 1.00 . A A . 78 TYR O 1 1
18 26568 1 1 78 TYR OH O 7.083 -5.046 9.994 1.00 . A A . 78 TYR OH 1 1
18 26569 1 1 79 CYS C C -1.648 -9.296 5.453 1.00 . A A . 79 CYS C 1 1
18 26570 1 1 79 CYS CA C -1.595 -9.011 6.956 1.00 . A A . 79 CYS CA 1 1
18 26571 1 1 79 CYS CB C -2.948 -8.520 7.466 1.00 . A A . 79 CYS CB 1 1
18 26572 1 1 79 CYS H H -0.989 -6.966 7.256 1.00 . A A . 79 CYS H 1 1
18 26573 1 1 79 CYS HA H -1.289 -9.895 7.499 1.00 . A A . 79 CYS HA 1 1
18 26574 1 1 79 CYS HB2 H -3.146 -7.534 7.072 1.00 . A A . 79 CYS HB2 1 1
18 26575 1 1 79 CYS HB3 H -3.723 -9.200 7.145 1.00 . A A . 79 CYS HB3 1 1
18 26576 1 1 79 CYS HG H -3.818 -8.554 9.590 1.00 . A A . 79 CYS HG 1 1
18 26577 1 1 79 CYS N N -0.654 -7.887 7.213 1.00 . A A . 79 CYS N 1 1
18 26578 1 1 79 CYS O O -2.127 -10.324 5.018 1.00 . A A . 79 CYS O 1 1
18 26579 1 1 79 CYS SG S -2.918 -8.452 9.275 1.00 . A A . 79 CYS SG 1 1
18 26580 1 1 80 ALA C C -0.041 -9.637 2.850 1.00 . A A . 80 ALA C 1 1
18 26581 1 1 80 ALA CA C -1.140 -8.638 3.188 1.00 . A A . 80 ALA CA 1 1
18 26582 1 1 80 ALA CB C -0.845 -7.275 2.561 1.00 . A A . 80 ALA CB 1 1
18 26583 1 1 80 ALA H H -0.732 -7.587 5.020 1.00 . A A . 80 ALA H 1 1
18 26584 1 1 80 ALA HA H -2.097 -8.999 2.861 1.00 . A A . 80 ALA HA 1 1
18 26585 1 1 80 ALA HB1 H -0.354 -6.643 3.286 1.00 . A A . 80 ALA HB1 1 1
18 26586 1 1 80 ALA HB2 H -0.203 -7.407 1.704 1.00 . A A . 80 ALA HB2 1 1
18 26587 1 1 80 ALA HB3 H -1.772 -6.814 2.250 1.00 . A A . 80 ALA HB3 1 1
18 26588 1 1 80 ALA N N -1.136 -8.402 4.655 1.00 . A A . 80 ALA N 1 1
18 26589 1 1 80 ALA O O -0.035 -10.252 1.802 1.00 . A A . 80 ALA O 1 1
18 26590 1 1 81 LEU C C 1.709 -12.121 4.072 1.00 . A A . 81 LEU C 1 1
18 26591 1 1 81 LEU CA C 2.015 -10.739 3.503 1.00 . A A . 81 LEU CA 1 1
18 26592 1 1 81 LEU CB C 3.206 -10.130 4.236 1.00 . A A . 81 LEU CB 1 1
18 26593 1 1 81 LEU CD1 C 3.743 -7.768 4.831 1.00 . A A . 81 LEU CD1 1 1
18 26594 1 1 81 LEU CD2 C 4.731 -8.808 2.786 1.00 . A A . 81 LEU CD2 1 1
18 26595 1 1 81 LEU CG C 3.493 -8.740 3.677 1.00 . A A . 81 LEU CG 1 1
18 26596 1 1 81 LEU H H 0.863 -9.280 4.577 1.00 . A A . 81 LEU H 1 1
18 26597 1 1 81 LEU HA H 2.226 -10.805 2.455 1.00 . A A . 81 LEU HA 1 1
18 26598 1 1 81 LEU HB2 H 2.979 -10.055 5.290 1.00 . A A . 81 LEU HB2 1 1
18 26599 1 1 81 LEU HB3 H 4.073 -10.757 4.097 1.00 . A A . 81 LEU HB3 1 1
18 26600 1 1 81 LEU HD11 H 3.066 -7.991 5.641 1.00 . A A . 81 LEU HD11 1 1
18 26601 1 1 81 LEU HD12 H 4.762 -7.871 5.174 1.00 . A A . 81 LEU HD12 1 1
18 26602 1 1 81 LEU HD13 H 3.579 -6.755 4.493 1.00 . A A . 81 LEU HD13 1 1
18 26603 1 1 81 LEU HD21 H 5.036 -9.838 2.671 1.00 . A A . 81 LEU HD21 1 1
18 26604 1 1 81 LEU HD22 H 4.501 -8.391 1.817 1.00 . A A . 81 LEU HD22 1 1
18 26605 1 1 81 LEU HD23 H 5.532 -8.244 3.240 1.00 . A A . 81 LEU HD23 1 1
18 26606 1 1 81 LEU HG H 2.646 -8.402 3.098 1.00 . A A . 81 LEU HG 1 1
18 26607 1 1 81 LEU N N 0.897 -9.793 3.743 1.00 . A A . 81 LEU N 1 1
18 26608 1 1 81 LEU O O 1.910 -13.132 3.428 1.00 . A A . 81 LEU O 1 1
18 26609 1 1 82 GLU C C -0.496 -13.781 6.088 1.00 . A A . 82 GLU C 1 1
18 26610 1 1 82 GLU CA C 1.004 -13.500 5.927 1.00 . A A . 82 GLU CA 1 1
18 26611 1 1 82 GLU CB C 1.687 -13.404 7.295 1.00 . A A . 82 GLU CB 1 1
18 26612 1 1 82 GLU CD C 1.461 -15.850 7.757 1.00 . A A . 82 GLU CD 1 1
18 26613 1 1 82 GLU CG C 1.105 -14.446 8.252 1.00 . A A . 82 GLU CG 1 1
18 26614 1 1 82 GLU H H 1.148 -11.350 5.810 1.00 . A A . 82 GLU H 1 1
18 26615 1 1 82 GLU HA H 1.466 -14.277 5.349 1.00 . A A . 82 GLU HA 1 1
18 26616 1 1 82 GLU HB2 H 2.747 -13.577 7.178 1.00 . A A . 82 GLU HB2 1 1
18 26617 1 1 82 GLU HB3 H 1.529 -12.417 7.704 1.00 . A A . 82 GLU HB3 1 1
18 26618 1 1 82 GLU HG2 H 1.517 -14.297 9.240 1.00 . A A . 82 GLU HG2 1 1
18 26619 1 1 82 GLU HG3 H 0.030 -14.340 8.290 1.00 . A A . 82 GLU HG3 1 1
18 26620 1 1 82 GLU N N 1.268 -12.177 5.297 1.00 . A A . 82 GLU N 1 1
18 26621 1 1 82 GLU O O -0.915 -14.922 6.113 1.00 . A A . 82 GLU O 1 1
18 26622 1 1 82 GLU OE1 O 1.020 -16.204 6.677 1.00 . A A . 82 GLU OE1 1 1
18 26623 1 1 82 GLU OE2 O 2.168 -16.546 8.467 1.00 . A A . 82 GLU OE2 1 1
18 26624 1 1 83 LYS C C -3.488 -13.117 5.057 1.00 . A A . 83 LYS C 1 1
18 26625 1 1 83 LYS CA C -2.766 -13.030 6.405 1.00 . A A . 83 LYS CA 1 1
18 26626 1 1 83 LYS CB C -3.284 -11.852 7.231 1.00 . A A . 83 LYS CB 1 1
18 26627 1 1 83 LYS CD C -3.918 -11.916 9.646 1.00 . A A . 83 LYS CD 1 1
18 26628 1 1 83 LYS CE C -3.386 -12.043 11.075 1.00 . A A . 83 LYS CE 1 1
18 26629 1 1 83 LYS CG C -2.750 -11.959 8.660 1.00 . A A . 83 LYS CG 1 1
18 26630 1 1 83 LYS H H -0.960 -11.856 6.214 1.00 . A A . 83 LYS H 1 1
18 26631 1 1 83 LYS HA H -2.912 -13.944 6.956 1.00 . A A . 83 LYS HA 1 1
18 26632 1 1 83 LYS HB2 H -2.949 -10.926 6.792 1.00 . A A . 83 LYS HB2 1 1
18 26633 1 1 83 LYS HB3 H -4.362 -11.872 7.251 1.00 . A A . 83 LYS HB3 1 1
18 26634 1 1 83 LYS HD2 H -4.445 -10.979 9.538 1.00 . A A . 83 LYS HD2 1 1
18 26635 1 1 83 LYS HD3 H -4.593 -12.734 9.441 1.00 . A A . 83 LYS HD3 1 1
18 26636 1 1 83 LYS HE2 H -3.679 -12.992 11.501 1.00 . A A . 83 LYS HE2 1 1
18 26637 1 1 83 LYS HE3 H -2.312 -11.939 11.086 1.00 . A A . 83 LYS HE3 1 1
18 26638 1 1 83 LYS HG2 H -2.215 -12.891 8.774 1.00 . A A . 83 LYS HG2 1 1
18 26639 1 1 83 LYS HG3 H -2.082 -11.135 8.858 1.00 . A A . 83 LYS HG3 1 1
18 26640 1 1 83 LYS HZ1 H -4.161 -10.114 11.175 1.00 . A A . 83 LYS HZ1 1 1
18 26641 1 1 83 LYS HZ2 H -4.930 -11.225 12.204 1.00 . A A . 83 LYS HZ2 1 1
18 26642 1 1 83 LYS HZ3 H -3.394 -10.627 12.600 1.00 . A A . 83 LYS HZ3 1 1
18 26643 1 1 83 LYS N N -1.306 -12.773 6.220 1.00 . A A . 83 LYS N 1 1
18 26644 1 1 83 LYS NZ N -4.015 -10.917 11.820 1.00 . A A . 83 LYS NZ 1 1
18 26645 1 1 83 LYS O O -3.651 -14.184 4.501 1.00 . A A . 83 LYS O 1 1
18 26646 1 1 84 GLU C C -4.536 -10.702 2.514 1.00 . A A . 84 GLU C 1 1
18 26647 1 1 84 GLU CA C -4.649 -12.050 3.222 1.00 . A A . 84 GLU CA 1 1
18 26648 1 1 84 GLU CB C -6.107 -12.348 3.578 1.00 . A A . 84 GLU CB 1 1
18 26649 1 1 84 GLU CD C -7.142 -14.518 4.254 1.00 . A A . 84 GLU CD 1 1
18 26650 1 1 84 GLU CG C -6.466 -13.760 3.111 1.00 . A A . 84 GLU CG 1 1
18 26651 1 1 84 GLU H H -3.795 -11.157 4.993 1.00 . A A . 84 GLU H 1 1
18 26652 1 1 84 GLU HA H -4.255 -12.837 2.599 1.00 . A A . 84 GLU HA 1 1
18 26653 1 1 84 GLU HB2 H -6.239 -12.274 4.647 1.00 . A A . 84 GLU HB2 1 1
18 26654 1 1 84 GLU HB3 H -6.750 -11.634 3.085 1.00 . A A . 84 GLU HB3 1 1
18 26655 1 1 84 GLU HG2 H -7.139 -13.699 2.269 1.00 . A A . 84 GLU HG2 1 1
18 26656 1 1 84 GLU HG3 H -5.567 -14.281 2.818 1.00 . A A . 84 GLU HG3 1 1
18 26657 1 1 84 GLU N N -3.930 -12.010 4.531 1.00 . A A . 84 GLU N 1 1
18 26658 1 1 84 GLU O O -3.962 -9.774 3.040 1.00 . A A . 84 GLU O 1 1
18 26659 1 1 84 GLU OE1 O -7.519 -13.880 5.222 1.00 . A A . 84 GLU OE1 1 1
18 26660 1 1 84 GLU OE2 O -7.273 -15.726 4.141 1.00 . A A . 84 GLU OE2 1 1
18 26661 1 1 85 PRO C C -5.855 -8.283 1.238 1.00 . A A . 85 PRO C 1 1
18 26662 1 1 85 PRO CA C -5.051 -9.384 0.544 1.00 . A A . 85 PRO CA 1 1
18 26663 1 1 85 PRO CB C -5.678 -9.782 -0.791 1.00 . A A . 85 PRO CB 1 1
18 26664 1 1 85 PRO CD C -5.824 -11.702 0.638 1.00 . A A . 85 PRO CD 1 1
18 26665 1 1 85 PRO CG C -6.531 -10.965 -0.468 1.00 . A A . 85 PRO CG 1 1
18 26666 1 1 85 PRO HA H -4.031 -9.070 0.392 1.00 . A A . 85 PRO HA 1 1
18 26667 1 1 85 PRO HB2 H -6.280 -8.972 -1.179 1.00 . A A . 85 PRO HB2 1 1
18 26668 1 1 85 PRO HB3 H -4.914 -10.060 -1.500 1.00 . A A . 85 PRO HB3 1 1
18 26669 1 1 85 PRO HD2 H -6.540 -12.176 1.295 1.00 . A A . 85 PRO HD2 1 1
18 26670 1 1 85 PRO HD3 H -5.134 -12.426 0.235 1.00 . A A . 85 PRO HD3 1 1
18 26671 1 1 85 PRO HG2 H -7.507 -10.637 -0.136 1.00 . A A . 85 PRO HG2 1 1
18 26672 1 1 85 PRO HG3 H -6.626 -11.604 -1.331 1.00 . A A . 85 PRO HG3 1 1
18 26673 1 1 85 PRO N N -5.095 -10.637 1.336 1.00 . A A . 85 PRO N 1 1
18 26674 1 1 85 PRO O O -6.532 -8.517 2.219 1.00 . A A . 85 PRO O 1 1
18 26675 1 1 86 VAL C C -7.563 -5.390 0.412 1.00 . A A . 86 VAL C 1 1
18 26676 1 1 86 VAL CA C -6.519 -5.957 1.379 1.00 . A A . 86 VAL CA 1 1
18 26677 1 1 86 VAL CB C -5.447 -4.909 1.676 1.00 . A A . 86 VAL CB 1 1
18 26678 1 1 86 VAL CG1 C -6.091 -3.683 2.325 1.00 . A A . 86 VAL CG1 1 1
18 26679 1 1 86 VAL CG2 C -4.403 -5.499 2.626 1.00 . A A . 86 VAL CG2 1 1
18 26680 1 1 86 VAL H H -5.215 -6.911 -0.044 1.00 . A A . 86 VAL H 1 1
18 26681 1 1 86 VAL HA H -6.984 -6.280 2.297 1.00 . A A . 86 VAL HA 1 1
18 26682 1 1 86 VAL HB H -4.968 -4.615 0.753 1.00 . A A . 86 VAL HB 1 1
18 26683 1 1 86 VAL HG11 H -6.956 -3.384 1.750 1.00 . A A . 86 VAL HG11 1 1
18 26684 1 1 86 VAL HG12 H -6.393 -3.925 3.332 1.00 . A A . 86 VAL HG12 1 1
18 26685 1 1 86 VAL HG13 H -5.377 -2.871 2.348 1.00 . A A . 86 VAL HG13 1 1
18 26686 1 1 86 VAL HG21 H -4.286 -6.553 2.422 1.00 . A A . 86 VAL HG21 1 1
18 26687 1 1 86 VAL HG22 H -3.458 -4.996 2.478 1.00 . A A . 86 VAL HG22 1 1
18 26688 1 1 86 VAL HG23 H -4.727 -5.364 3.647 1.00 . A A . 86 VAL HG23 1 1
18 26689 1 1 86 VAL N N -5.775 -7.079 0.743 1.00 . A A . 86 VAL N 1 1
18 26690 1 1 86 VAL O O -7.245 -5.044 -0.708 1.00 . A A . 86 VAL O 1 1
18 26691 1 1 87 PRO C C -9.818 -3.231 0.063 1.00 . A A . 87 PRO C 1 1
18 26692 1 1 87 PRO CA C -9.872 -4.761 0.049 1.00 . A A . 87 PRO CA 1 1
18 26693 1 1 87 PRO CB C -11.134 -5.268 0.737 1.00 . A A . 87 PRO CB 1 1
18 26694 1 1 87 PRO CD C -9.247 -5.697 2.214 1.00 . A A . 87 PRO CD 1 1
18 26695 1 1 87 PRO CG C -10.745 -5.502 2.165 1.00 . A A . 87 PRO CG 1 1
18 26696 1 1 87 PRO HA H -9.815 -5.141 -0.957 1.00 . A A . 87 PRO HA 1 1
18 26697 1 1 87 PRO HB2 H -11.917 -4.522 0.678 1.00 . A A . 87 PRO HB2 1 1
18 26698 1 1 87 PRO HB3 H -11.462 -6.192 0.288 1.00 . A A . 87 PRO HB3 1 1
18 26699 1 1 87 PRO HD2 H -8.813 -5.059 2.972 1.00 . A A . 87 PRO HD2 1 1
18 26700 1 1 87 PRO HD3 H -9.006 -6.731 2.402 1.00 . A A . 87 PRO HD3 1 1
18 26701 1 1 87 PRO HG2 H -11.025 -4.648 2.765 1.00 . A A . 87 PRO HG2 1 1
18 26702 1 1 87 PRO HG3 H -11.236 -6.388 2.538 1.00 . A A . 87 PRO HG3 1 1
18 26703 1 1 87 PRO N N -8.780 -5.303 0.881 1.00 . A A . 87 PRO N 1 1
18 26704 1 1 87 PRO O O -8.903 -2.643 0.603 1.00 . A A . 87 PRO O 1 1
18 26705 1 1 88 MET C C -11.937 -0.545 0.279 1.00 . A A . 88 MET C 1 1
18 26706 1 1 88 MET CA C -10.767 -1.090 -0.526 1.00 . A A . 88 MET CA 1 1
18 26707 1 1 88 MET CB C -10.954 -0.674 -1.976 1.00 . A A . 88 MET CB 1 1
18 26708 1 1 88 MET CE C -12.298 -1.505 -4.522 1.00 . A A . 88 MET CE 1 1
18 26709 1 1 88 MET CG C -10.118 -1.566 -2.896 1.00 . A A . 88 MET CG 1 1
18 26710 1 1 88 MET H H -11.518 -3.069 -0.952 1.00 . A A . 88 MET H 1 1
18 26711 1 1 88 MET HA H -9.829 -0.717 -0.151 1.00 . A A . 88 MET HA 1 1
18 26712 1 1 88 MET HB2 H -11.999 -0.765 -2.228 1.00 . A A . 88 MET HB2 1 1
18 26713 1 1 88 MET HB3 H -10.647 0.353 -2.088 1.00 . A A . 88 MET HB3 1 1
18 26714 1 1 88 MET HE1 H -12.487 -2.301 -3.815 1.00 . A A . 88 MET HE1 1 1
18 26715 1 1 88 MET HE2 H -12.800 -0.609 -4.193 1.00 . A A . 88 MET HE2 1 1
18 26716 1 1 88 MET HE3 H -12.672 -1.785 -5.497 1.00 . A A . 88 MET HE3 1 1
18 26717 1 1 88 MET HG2 H -9.071 -1.375 -2.724 1.00 . A A . 88 MET HG2 1 1
18 26718 1 1 88 MET HG3 H -10.335 -2.604 -2.687 1.00 . A A . 88 MET HG3 1 1
18 26719 1 1 88 MET N N -10.784 -2.581 -0.521 1.00 . A A . 88 MET N 1 1
18 26720 1 1 88 MET O O -12.356 0.580 0.092 1.00 . A A . 88 MET O 1 1
18 26721 1 1 88 MET SD S -10.519 -1.200 -4.624 1.00 . A A . 88 MET SD 1 1
18 26722 1 1 89 SER C C -13.302 -0.622 3.386 1.00 . A A . 89 SER C 1 1
18 26723 1 1 89 SER CA C -13.653 -0.823 1.925 1.00 . A A . 89 SER CA 1 1
18 26724 1 1 89 SER CB C -14.723 -1.889 1.789 1.00 . A A . 89 SER CB 1 1
18 26725 1 1 89 SER H H -12.159 -2.239 1.286 1.00 . A A . 89 SER H 1 1
18 26726 1 1 89 SER HA H -14.000 0.102 1.501 1.00 . A A . 89 SER HA 1 1
18 26727 1 1 89 SER HB2 H -14.336 -2.827 2.144 1.00 . A A . 89 SER HB2 1 1
18 26728 1 1 89 SER HB3 H -15.578 -1.604 2.385 1.00 . A A . 89 SER HB3 1 1
18 26729 1 1 89 SER HG H -15.744 -1.334 0.229 1.00 . A A . 89 SER HG 1 1
18 26730 1 1 89 SER N N -12.490 -1.327 1.152 1.00 . A A . 89 SER N 1 1
18 26731 1 1 89 SER O O -13.216 -1.555 4.156 1.00 . A A . 89 SER O 1 1
18 26732 1 1 89 SER OG O -15.097 -2.015 0.424 1.00 . A A . 89 SER OG 1 1
18 26733 1 1 90 LEU C C -13.904 0.377 6.095 1.00 . A A . 90 LEU C 1 1
18 26734 1 1 90 LEU CA C -12.787 0.894 5.188 1.00 . A A . 90 LEU CA 1 1
18 26735 1 1 90 LEU CB C -12.698 2.418 5.272 1.00 . A A . 90 LEU CB 1 1
18 26736 1 1 90 LEU CD1 C -11.104 4.338 5.205 1.00 . A A . 90 LEU CD1 1 1
18 26737 1 1 90 LEU CD2 C -10.751 2.477 6.831 1.00 . A A . 90 LEU CD2 1 1
18 26738 1 1 90 LEU CG C -11.236 2.830 5.425 1.00 . A A . 90 LEU CG 1 1
18 26739 1 1 90 LEU H H -13.206 1.326 3.112 1.00 . A A . 90 LEU H 1 1
18 26740 1 1 90 LEU HA H -11.842 0.450 5.457 1.00 . A A . 90 LEU HA 1 1
18 26741 1 1 90 LEU HB2 H -13.103 2.852 4.370 1.00 . A A . 90 LEU HB2 1 1
18 26742 1 1 90 LEU HB3 H -13.259 2.765 6.126 1.00 . A A . 90 LEU HB3 1 1
18 26743 1 1 90 LEU HD11 H -11.938 4.691 4.617 1.00 . A A . 90 LEU HD11 1 1
18 26744 1 1 90 LEU HD12 H -11.098 4.842 6.160 1.00 . A A . 90 LEU HD12 1 1
18 26745 1 1 90 LEU HD13 H -10.183 4.546 4.682 1.00 . A A . 90 LEU HD13 1 1
18 26746 1 1 90 LEU HD21 H -11.601 2.351 7.485 1.00 . A A . 90 LEU HD21 1 1
18 26747 1 1 90 LEU HD22 H -10.186 1.558 6.793 1.00 . A A . 90 LEU HD22 1 1
18 26748 1 1 90 LEU HD23 H -10.123 3.272 7.205 1.00 . A A . 90 LEU HD23 1 1
18 26749 1 1 90 LEU HG H -10.641 2.304 4.695 1.00 . A A . 90 LEU HG 1 1
18 26750 1 1 90 LEU N N -13.117 0.600 3.767 1.00 . A A . 90 LEU N 1 1
18 26751 1 1 90 LEU O O -14.984 0.932 6.125 1.00 . A A . 90 LEU O 1 1
18 26752 1 1 91 PRO C C -14.877 -0.344 8.906 1.00 . A A . 91 PRO C 1 1
18 26753 1 1 91 PRO CA C -14.606 -1.277 7.722 1.00 . A A . 91 PRO CA 1 1
18 26754 1 1 91 PRO CB C -13.935 -2.571 8.178 1.00 . A A . 91 PRO CB 1 1
18 26755 1 1 91 PRO CD C -12.330 -1.398 6.824 1.00 . A A . 91 PRO CD 1 1
18 26756 1 1 91 PRO CG C -12.472 -2.324 8.005 1.00 . A A . 91 PRO CG 1 1
18 26757 1 1 91 PRO HA H -15.520 -1.501 7.196 1.00 . A A . 91 PRO HA 1 1
18 26758 1 1 91 PRO HB2 H -14.169 -2.768 9.216 1.00 . A A . 91 PRO HB2 1 1
18 26759 1 1 91 PRO HB3 H -14.246 -3.396 7.557 1.00 . A A . 91 PRO HB3 1 1
18 26760 1 1 91 PRO HD2 H -11.504 -0.717 6.974 1.00 . A A . 91 PRO HD2 1 1
18 26761 1 1 91 PRO HD3 H -12.204 -1.961 5.912 1.00 . A A . 91 PRO HD3 1 1
18 26762 1 1 91 PRO HG2 H -12.068 -1.860 8.894 1.00 . A A . 91 PRO HG2 1 1
18 26763 1 1 91 PRO HG3 H -11.960 -3.252 7.804 1.00 . A A . 91 PRO HG3 1 1
18 26764 1 1 91 PRO N N -13.607 -0.676 6.803 1.00 . A A . 91 PRO N 1 1
18 26765 1 1 91 PRO O O -13.977 0.296 9.414 1.00 . A A . 91 PRO O 1 1
18 26766 1 1 92 PRO C C -15.999 0.009 11.763 1.00 . A A . 92 PRO C 1 1
18 26767 1 1 92 PRO CA C -16.535 0.561 10.442 1.00 . A A . 92 PRO CA 1 1
18 26768 1 1 92 PRO CB C -18.055 0.487 10.410 1.00 . A A . 92 PRO CB 1 1
18 26769 1 1 92 PRO CD C -17.248 -1.050 8.742 1.00 . A A . 92 PRO CD 1 1
18 26770 1 1 92 PRO CG C -18.365 -0.803 9.722 1.00 . A A . 92 PRO CG 1 1
18 26771 1 1 92 PRO HA H -16.210 1.577 10.291 1.00 . A A . 92 PRO HA 1 1
18 26772 1 1 92 PRO HB2 H -18.444 0.480 11.417 1.00 . A A . 92 PRO HB2 1 1
18 26773 1 1 92 PRO HB3 H -18.462 1.313 9.851 1.00 . A A . 92 PRO HB3 1 1
18 26774 1 1 92 PRO HD2 H -17.019 -2.107 8.689 1.00 . A A . 92 PRO HD2 1 1
18 26775 1 1 92 PRO HD3 H -17.503 -0.665 7.768 1.00 . A A . 92 PRO HD3 1 1
18 26776 1 1 92 PRO HG2 H -18.410 -1.604 10.446 1.00 . A A . 92 PRO HG2 1 1
18 26777 1 1 92 PRO HG3 H -19.301 -0.724 9.194 1.00 . A A . 92 PRO HG3 1 1
18 26778 1 1 92 PRO N N -16.120 -0.301 9.305 1.00 . A A . 92 PRO N 1 1
18 26779 1 1 92 PRO O O -16.148 0.609 12.809 1.00 . A A . 92 PRO O 1 1
18 26780 1 1 93 ALA C C -13.357 -1.290 13.124 1.00 . A A . 93 ALA C 1 1
18 26781 1 1 93 ALA CA C -14.811 -1.725 12.963 1.00 . A A . 93 ALA CA 1 1
18 26782 1 1 93 ALA CB C -14.889 -3.238 12.749 1.00 . A A . 93 ALA CB 1 1
18 26783 1 1 93 ALA H H -15.255 -1.583 10.860 1.00 . A A . 93 ALA H 1 1
18 26784 1 1 93 ALA HA H -15.395 -1.438 13.823 1.00 . A A . 93 ALA HA 1 1
18 26785 1 1 93 ALA HB1 H -15.487 -3.449 11.875 1.00 . A A . 93 ALA HB1 1 1
18 26786 1 1 93 ALA HB2 H -13.892 -3.633 12.608 1.00 . A A . 93 ALA HB2 1 1
18 26787 1 1 93 ALA HB3 H -15.341 -3.702 13.614 1.00 . A A . 93 ALA HB3 1 1
18 26788 1 1 93 ALA N N -15.370 -1.128 11.718 1.00 . A A . 93 ALA N 1 1
18 26789 1 1 93 ALA O O -12.639 -1.783 13.967 1.00 . A A . 93 ALA O 1 1
18 26790 1 1 94 LEU C C -11.460 1.619 12.455 1.00 . A A . 94 LEU C 1 1
18 26791 1 1 94 LEU CA C -11.507 0.086 12.370 1.00 . A A . 94 LEU CA 1 1
18 26792 1 1 94 LEU CB C -10.906 -0.432 11.059 1.00 . A A . 94 LEU CB 1 1
18 26793 1 1 94 LEU CD1 C -8.661 -0.375 9.991 1.00 . A A . 94 LEU CD1 1 1
18 26794 1 1 94 LEU CD2 C -10.331 1.414 9.499 1.00 . A A . 94 LEU CD2 1 1
18 26795 1 1 94 LEU CG C -9.781 0.479 10.575 1.00 . A A . 94 LEU CG 1 1
18 26796 1 1 94 LEU H H -13.518 -0.010 11.619 1.00 . A A . 94 LEU H 1 1
18 26797 1 1 94 LEU HA H -11.001 -0.357 13.208 1.00 . A A . 94 LEU HA 1 1
18 26798 1 1 94 LEU HB2 H -10.516 -1.425 11.214 1.00 . A A . 94 LEU HB2 1 1
18 26799 1 1 94 LEU HB3 H -11.679 -0.468 10.307 1.00 . A A . 94 LEU HB3 1 1
18 26800 1 1 94 LEU HD11 H -8.792 -1.402 10.302 1.00 . A A . 94 LEU HD11 1 1
18 26801 1 1 94 LEU HD12 H -8.687 -0.318 8.913 1.00 . A A . 94 LEU HD12 1 1
18 26802 1 1 94 LEU HD13 H -7.711 -0.010 10.351 1.00 . A A . 94 LEU HD13 1 1
18 26803 1 1 94 LEU HD21 H -11.383 1.205 9.345 1.00 . A A . 94 LEU HD21 1 1
18 26804 1 1 94 LEU HD22 H -10.212 2.440 9.816 1.00 . A A . 94 LEU HD22 1 1
18 26805 1 1 94 LEU HD23 H -9.794 1.256 8.578 1.00 . A A . 94 LEU HD23 1 1
18 26806 1 1 94 LEU HG H -9.396 1.054 11.398 1.00 . A A . 94 LEU HG 1 1
18 26807 1 1 94 LEU N N -12.918 -0.380 12.300 1.00 . A A . 94 LEU N 1 1
18 26808 1 1 94 LEU O O -10.422 2.213 12.669 1.00 . A A . 94 LEU O 1 1
18 26809 1 1 95 VAL C C -12.643 4.228 13.819 1.00 . A A . 95 VAL C 1 1
18 26810 1 1 95 VAL CA C -12.590 3.753 12.366 1.00 . A A . 95 VAL CA 1 1
18 26811 1 1 95 VAL CB C -13.853 4.170 11.616 1.00 . A A . 95 VAL CB 1 1
18 26812 1 1 95 VAL CG1 C -13.926 5.697 11.552 1.00 . A A . 95 VAL CG1 1 1
18 26813 1 1 95 VAL CG2 C -13.807 3.603 10.196 1.00 . A A . 95 VAL CG2 1 1
18 26814 1 1 95 VAL H H -13.408 1.772 12.137 1.00 . A A . 95 VAL H 1 1
18 26815 1 1 95 VAL HA H -11.723 4.156 11.868 1.00 . A A . 95 VAL HA 1 1
18 26816 1 1 95 VAL HB H -14.723 3.788 12.132 1.00 . A A . 95 VAL HB 1 1
18 26817 1 1 95 VAL HG11 H -12.964 6.091 11.258 1.00 . A A . 95 VAL HG11 1 1
18 26818 1 1 95 VAL HG12 H -14.672 5.992 10.828 1.00 . A A . 95 VAL HG12 1 1
18 26819 1 1 95 VAL HG13 H -14.194 6.087 12.523 1.00 . A A . 95 VAL HG13 1 1
18 26820 1 1 95 VAL HG21 H -13.046 2.839 10.139 1.00 . A A . 95 VAL HG21 1 1
18 26821 1 1 95 VAL HG22 H -14.766 3.176 9.947 1.00 . A A . 95 VAL HG22 1 1
18 26822 1 1 95 VAL HG23 H -13.573 4.397 9.500 1.00 . A A . 95 VAL HG23 1 1
18 26823 1 1 95 VAL N N -12.578 2.264 12.298 1.00 . A A . 95 VAL N 1 1
18 26824 1 1 95 VAL O O -13.629 4.032 14.502 1.00 . A A . 95 VAL O 1 1
18 26825 1 1 96 PRO C C -12.445 6.567 15.796 1.00 . A A . 96 PRO C 1 1
18 26826 1 1 96 PRO CA C -11.491 5.379 15.626 1.00 . A A . 96 PRO CA 1 1
18 26827 1 1 96 PRO CB C -10.032 5.817 15.754 1.00 . A A . 96 PRO CB 1 1
18 26828 1 1 96 PRO CD C -10.350 5.123 13.472 1.00 . A A . 96 PRO CD 1 1
18 26829 1 1 96 PRO CG C -9.584 6.076 14.351 1.00 . A A . 96 PRO CG 1 1
18 26830 1 1 96 PRO HA H -11.711 4.605 16.344 1.00 . A A . 96 PRO HA 1 1
18 26831 1 1 96 PRO HB2 H -9.962 6.720 16.345 1.00 . A A . 96 PRO HB2 1 1
18 26832 1 1 96 PRO HB3 H -9.438 5.031 16.192 1.00 . A A . 96 PRO HB3 1 1
18 26833 1 1 96 PRO HD2 H -10.587 5.589 12.523 1.00 . A A . 96 PRO HD2 1 1
18 26834 1 1 96 PRO HD3 H -9.792 4.211 13.321 1.00 . A A . 96 PRO HD3 1 1
18 26835 1 1 96 PRO HG2 H -9.805 7.098 14.076 1.00 . A A . 96 PRO HG2 1 1
18 26836 1 1 96 PRO HG3 H -8.527 5.885 14.259 1.00 . A A . 96 PRO HG3 1 1
18 26837 1 1 96 PRO N N -11.574 4.852 14.239 1.00 . A A . 96 PRO N 1 1
18 26838 1 1 96 PRO O O -13.065 7.001 14.847 1.00 . A A . 96 PRO O 1 1
18 26839 1 1 97 PRO C C -12.900 9.476 16.637 1.00 . A A . 97 PRO C 1 1
18 26840 1 1 97 PRO CA C -13.426 8.203 17.301 1.00 . A A . 97 PRO CA 1 1
18 26841 1 1 97 PRO CB C -13.380 8.309 18.824 1.00 . A A . 97 PRO CB 1 1
18 26842 1 1 97 PRO CD C -11.816 6.592 18.200 1.00 . A A . 97 PRO CD 1 1
18 26843 1 1 97 PRO CG C -12.083 7.675 19.212 1.00 . A A . 97 PRO CG 1 1
18 26844 1 1 97 PRO HA H -14.432 7.998 16.974 1.00 . A A . 97 PRO HA 1 1
18 26845 1 1 97 PRO HB2 H -13.401 9.348 19.129 1.00 . A A . 97 PRO HB2 1 1
18 26846 1 1 97 PRO HB3 H -14.202 7.768 19.265 1.00 . A A . 97 PRO HB3 1 1
18 26847 1 1 97 PRO HD2 H -10.755 6.509 18.007 1.00 . A A . 97 PRO HD2 1 1
18 26848 1 1 97 PRO HD3 H -12.218 5.650 18.536 1.00 . A A . 97 PRO HD3 1 1
18 26849 1 1 97 PRO HG2 H -11.291 8.412 19.190 1.00 . A A . 97 PRO HG2 1 1
18 26850 1 1 97 PRO HG3 H -12.162 7.242 20.197 1.00 . A A . 97 PRO HG3 1 1
18 26851 1 1 97 PRO N N -12.531 7.053 17.005 1.00 . A A . 97 PRO N 1 1
18 26852 1 1 97 PRO O O -11.966 9.440 15.861 1.00 . A A . 97 PRO O 1 1
18 26853 1 1 98 SER C C -13.534 11.951 14.852 1.00 . A A . 98 SER C 1 1
18 26854 1 1 98 SER CA C -13.068 11.885 16.303 1.00 . A A . 98 SER CA 1 1
18 26855 1 1 98 SER CB C -11.541 11.898 16.393 1.00 . A A . 98 SER CB 1 1
18 26856 1 1 98 SER H H -14.267 10.592 17.544 1.00 . A A . 98 SER H 1 1
18 26857 1 1 98 SER HA H -13.477 12.710 16.850 1.00 . A A . 98 SER HA 1 1
18 26858 1 1 98 SER HB2 H -11.202 12.880 16.678 1.00 . A A . 98 SER HB2 1 1
18 26859 1 1 98 SER HB3 H -11.219 11.178 17.135 1.00 . A A . 98 SER HB3 1 1
18 26860 1 1 98 SER HG H -11.188 12.284 14.519 1.00 . A A . 98 SER HG 1 1
18 26861 1 1 98 SER N N -13.507 10.598 16.925 1.00 . A A . 98 SER N 1 1
18 26862 1 1 98 SER O O -14.141 12.915 14.427 1.00 . A A . 98 SER O 1 1
18 26863 1 1 98 SER OG O -10.993 11.565 15.123 1.00 . A A . 98 SER OG 1 1
18 26864 1 1 99 LYS C C -15.159 10.359 12.630 1.00 . A A . 99 LYS C 1 1
18 26865 1 1 99 LYS CA C -13.742 10.928 12.680 1.00 . A A . 99 LYS CA 1 1
18 26866 1 1 99 LYS CB C -12.768 10.012 11.938 1.00 . A A . 99 LYS CB 1 1
18 26867 1 1 99 LYS CD C -13.510 8.628 9.991 1.00 . A A . 99 LYS CD 1 1
18 26868 1 1 99 LYS CE C -14.145 8.708 8.601 1.00 . A A . 99 LYS CE 1 1
18 26869 1 1 99 LYS CG C -13.087 10.028 10.440 1.00 . A A . 99 LYS CG 1 1
18 26870 1 1 99 LYS H H -12.809 10.153 14.453 1.00 . A A . 99 LYS H 1 1
18 26871 1 1 99 LYS HA H -13.712 11.924 12.267 1.00 . A A . 99 LYS HA 1 1
18 26872 1 1 99 LYS HB2 H -11.756 10.360 12.096 1.00 . A A . 99 LYS HB2 1 1
18 26873 1 1 99 LYS HB3 H -12.863 9.005 12.314 1.00 . A A . 99 LYS HB3 1 1
18 26874 1 1 99 LYS HD2 H -12.642 7.983 9.955 1.00 . A A . 99 LYS HD2 1 1
18 26875 1 1 99 LYS HD3 H -14.227 8.226 10.690 1.00 . A A . 99 LYS HD3 1 1
18 26876 1 1 99 LYS HE2 H -13.811 9.600 8.088 1.00 . A A . 99 LYS HE2 1 1
18 26877 1 1 99 LYS HE3 H -13.906 7.829 8.024 1.00 . A A . 99 LYS HE3 1 1
18 26878 1 1 99 LYS HG2 H -13.891 10.725 10.251 1.00 . A A . 99 LYS HG2 1 1
18 26879 1 1 99 LYS HG3 H -12.211 10.331 9.887 1.00 . A A . 99 LYS HG3 1 1
18 26880 1 1 99 LYS HZ1 H -15.831 8.267 9.739 1.00 . A A . 99 LYS HZ1 1 1
18 26881 1 1 99 LYS HZ2 H -15.907 9.762 8.940 1.00 . A A . 99 LYS HZ2 1 1
18 26882 1 1 99 LYS HZ3 H -16.119 8.321 8.065 1.00 . A A . 99 LYS HZ3 1 1
18 26883 1 1 99 LYS N N -13.282 10.927 14.092 1.00 . A A . 99 LYS N 1 1
18 26884 1 1 99 LYS NZ N -15.611 8.769 8.855 1.00 . A A . 99 LYS NZ 1 1
18 26885 1 1 99 LYS O O -15.674 10.032 11.579 1.00 . A A . 99 LYS O 1 1
18 26886 1 1 100 ARG C C -17.970 10.281 14.964 1.00 . A A . 100 ARG C 1 1
18 26887 1 1 100 ARG CA C -17.179 9.688 13.793 1.00 . A A . 100 ARG CA 1 1
18 26888 1 1 100 ARG CB C -17.000 8.180 13.976 1.00 . A A . 100 ARG CB 1 1
18 26889 1 1 100 ARG CD C -17.099 6.879 16.107 1.00 . A A . 100 ARG CD 1 1
18 26890 1 1 100 ARG CG C -16.295 7.905 15.307 1.00 . A A . 100 ARG CG 1 1
18 26891 1 1 100 ARG CZ C -18.154 4.788 15.492 1.00 . A A . 100 ARG CZ 1 1
18 26892 1 1 100 ARG H H -15.354 10.509 14.611 1.00 . A A . 100 ARG H 1 1
18 26893 1 1 100 ARG HA H -17.679 9.889 12.859 1.00 . A A . 100 ARG HA 1 1
18 26894 1 1 100 ARG HB2 H -17.967 7.699 13.974 1.00 . A A . 100 ARG HB2 1 1
18 26895 1 1 100 ARG HB3 H -16.401 7.789 13.166 1.00 . A A . 100 ARG HB3 1 1
18 26896 1 1 100 ARG HD2 H -16.522 6.524 16.950 1.00 . A A . 100 ARG HD2 1 1
18 26897 1 1 100 ARG HD3 H -18.031 7.307 16.441 1.00 . A A . 100 ARG HD3 1 1
18 26898 1 1 100 ARG HE H -16.940 5.773 14.267 1.00 . A A . 100 ARG HE 1 1
18 26899 1 1 100 ARG HG2 H -15.304 7.518 15.116 1.00 . A A . 100 ARG HG2 1 1
18 26900 1 1 100 ARG HG3 H -16.221 8.822 15.871 1.00 . A A . 100 ARG HG3 1 1
18 26901 1 1 100 ARG HH11 H -17.593 4.799 17.414 1.00 . A A . 100 ARG HH11 1 1
18 26902 1 1 100 ARG HH12 H -18.789 3.621 16.990 1.00 . A A . 100 ARG HH12 1 1
18 26903 1 1 100 ARG HH21 H -18.899 4.546 13.649 1.00 . A A . 100 ARG HH21 1 1
18 26904 1 1 100 ARG HH22 H -19.527 3.477 14.858 1.00 . A A . 100 ARG HH22 1 1
18 26905 1 1 100 ARG N N -15.793 10.238 13.770 1.00 . A A . 100 ARG N 1 1
18 26906 1 1 100 ARG NE N -17.362 5.768 15.151 1.00 . A A . 100 ARG NE 1 1
18 26907 1 1 100 ARG NH1 N -18.180 4.370 16.728 1.00 . A A . 100 ARG NH1 1 1
18 26908 1 1 100 ARG NH2 N -18.920 4.227 14.597 1.00 . A A . 100 ARG NH2 1 1
18 26909 1 1 100 ARG O O -18.180 9.635 15.972 1.00 . A A . 100 ARG O 1 1
18 26910 2 2 1 CA CA CA -4.765 12.215 7.142 1.00 . B A . 107 CA CA 1 1
19 26911 1 1 6 PRO C C -12.329 -2.974 18.031 1.00 . A A . 6 PRO C 1 1
19 26912 1 1 6 PRO CA C -12.960 -3.496 19.322 1.00 . A A . 6 PRO CA 1 1
19 26913 1 1 6 PRO CB C -11.942 -3.489 20.461 1.00 . A A . 6 PRO CB 1 1
19 26914 1 1 6 PRO CD C -12.410 -5.801 19.944 1.00 . A A . 6 PRO CD 1 1
19 26915 1 1 6 PRO CG C -11.348 -4.861 20.457 1.00 . A A . 6 PRO CG 1 1
19 26916 1 1 6 PRO HA H -13.823 -2.912 19.591 1.00 . A A . 6 PRO HA 1 1
19 26917 1 1 6 PRO HB2 H -11.178 -2.745 20.277 1.00 . A A . 6 PRO HB2 1 1
19 26918 1 1 6 PRO HB3 H -12.433 -3.302 21.403 1.00 . A A . 6 PRO HB3 1 1
19 26919 1 1 6 PRO HD2 H -11.970 -6.555 19.305 1.00 . A A . 6 PRO HD2 1 1
19 26920 1 1 6 PRO HD3 H -12.940 -6.258 20.764 1.00 . A A . 6 PRO HD3 1 1
19 26921 1 1 6 PRO HG2 H -10.484 -4.887 19.805 1.00 . A A . 6 PRO HG2 1 1
19 26922 1 1 6 PRO HG3 H -11.065 -5.145 21.458 1.00 . A A . 6 PRO HG3 1 1
19 26923 1 1 6 PRO N N -13.311 -4.931 19.179 1.00 . A A . 6 PRO N 1 1
19 26924 1 1 6 PRO O O -12.355 -3.630 17.008 1.00 . A A . 6 PRO O 1 1
19 26925 1 1 7 TRP C C -10.294 -2.345 16.170 1.00 . A A . 7 TRP C 1 1
19 26926 1 1 7 TRP CA C -11.117 -1.252 16.845 1.00 . A A . 7 TRP CA 1 1
19 26927 1 1 7 TRP CB C -10.214 -0.124 17.349 1.00 . A A . 7 TRP CB 1 1
19 26928 1 1 7 TRP CD1 C -9.879 0.418 14.908 1.00 . A A . 7 TRP CD1 1 1
19 26929 1 1 7 TRP CD2 C -8.248 1.259 16.208 1.00 . A A . 7 TRP CD2 1 1
19 26930 1 1 7 TRP CE2 C -7.941 1.631 14.878 1.00 . A A . 7 TRP CE2 1 1
19 26931 1 1 7 TRP CE3 C -7.371 1.666 17.229 1.00 . A A . 7 TRP CE3 1 1
19 26932 1 1 7 TRP CG C -9.484 0.487 16.197 1.00 . A A . 7 TRP CG 1 1
19 26933 1 1 7 TRP CH2 C -5.945 2.781 15.599 1.00 . A A . 7 TRP CH2 1 1
19 26934 1 1 7 TRP CZ2 C -6.806 2.384 14.572 1.00 . A A . 7 TRP CZ2 1 1
19 26935 1 1 7 TRP CZ3 C -6.227 2.424 16.926 1.00 . A A . 7 TRP CZ3 1 1
19 26936 1 1 7 TRP H H -11.736 -1.294 18.903 1.00 . A A . 7 TRP H 1 1
19 26937 1 1 7 TRP HA H -11.863 -0.860 16.169 1.00 . A A . 7 TRP HA 1 1
19 26938 1 1 7 TRP HB2 H -10.818 0.631 17.830 1.00 . A A . 7 TRP HB2 1 1
19 26939 1 1 7 TRP HB3 H -9.503 -0.522 18.056 1.00 . A A . 7 TRP HB3 1 1
19 26940 1 1 7 TRP HD1 H -10.764 -0.086 14.552 1.00 . A A . 7 TRP HD1 1 1
19 26941 1 1 7 TRP HE1 H -9.017 1.191 13.150 1.00 . A A . 7 TRP HE1 1 1
19 26942 1 1 7 TRP HE3 H -7.579 1.395 18.254 1.00 . A A . 7 TRP HE3 1 1
19 26943 1 1 7 TRP HH2 H -5.066 3.363 15.372 1.00 . A A . 7 TRP HH2 1 1
19 26944 1 1 7 TRP HZ2 H -6.594 2.656 13.549 1.00 . A A . 7 TRP HZ2 1 1
19 26945 1 1 7 TRP HZ3 H -5.560 2.732 17.718 1.00 . A A . 7 TRP HZ3 1 1
19 26946 1 1 7 TRP N N -11.755 -1.804 18.069 1.00 . A A . 7 TRP N 1 1
19 26947 1 1 7 TRP NE1 N -8.965 1.094 14.122 1.00 . A A . 7 TRP NE1 1 1
19 26948 1 1 7 TRP O O -9.489 -3.001 16.801 1.00 . A A . 7 TRP O 1 1
19 26949 1 1 8 ALA C C -8.267 -3.605 14.655 1.00 . A A . 8 ALA C 1 1
19 26950 1 1 8 ALA CA C -9.721 -3.612 14.183 1.00 . A A . 8 ALA CA 1 1
19 26951 1 1 8 ALA CB C -9.815 -3.241 12.705 1.00 . A A . 8 ALA CB 1 1
19 26952 1 1 8 ALA H H -11.151 -2.015 14.410 1.00 . A A . 8 ALA H 1 1
19 26953 1 1 8 ALA HA H -10.167 -4.579 14.351 1.00 . A A . 8 ALA HA 1 1
19 26954 1 1 8 ALA HB1 H -9.642 -2.181 12.589 1.00 . A A . 8 ALA HB1 1 1
19 26955 1 1 8 ALA HB2 H -9.071 -3.791 12.147 1.00 . A A . 8 ALA HB2 1 1
19 26956 1 1 8 ALA HB3 H -10.802 -3.489 12.333 1.00 . A A . 8 ALA HB3 1 1
19 26957 1 1 8 ALA N N -10.492 -2.553 14.898 1.00 . A A . 8 ALA N 1 1
19 26958 1 1 8 ALA O O -7.593 -4.615 14.640 1.00 . A A . 8 ALA O 1 1
19 26959 1 1 9 VAL C C -6.377 -2.362 17.118 1.00 . A A . 9 VAL C 1 1
19 26960 1 1 9 VAL CA C -6.382 -2.404 15.585 1.00 . A A . 9 VAL CA 1 1
19 26961 1 1 9 VAL CB C -5.812 -1.109 14.996 1.00 . A A . 9 VAL CB 1 1
19 26962 1 1 9 VAL CG1 C -4.582 -0.676 15.797 1.00 . A A . 9 VAL CG1 1 1
19 26963 1 1 9 VAL CG2 C -5.399 -1.350 13.541 1.00 . A A . 9 VAL CG2 1 1
19 26964 1 1 9 VAL H H -8.355 -1.672 15.108 1.00 . A A . 9 VAL H 1 1
19 26965 1 1 9 VAL HA H -5.818 -3.252 15.230 1.00 . A A . 9 VAL HA 1 1
19 26966 1 1 9 VAL HB H -6.561 -0.333 15.036 1.00 . A A . 9 VAL HB 1 1
19 26967 1 1 9 VAL HG11 H -4.233 -1.505 16.395 1.00 . A A . 9 VAL HG11 1 1
19 26968 1 1 9 VAL HG12 H -3.802 -0.367 15.119 1.00 . A A . 9 VAL HG12 1 1
19 26969 1 1 9 VAL HG13 H -4.846 0.148 16.444 1.00 . A A . 9 VAL HG13 1 1
19 26970 1 1 9 VAL HG21 H -5.180 -2.398 13.397 1.00 . A A . 9 VAL HG21 1 1
19 26971 1 1 9 VAL HG22 H -6.204 -1.056 12.884 1.00 . A A . 9 VAL HG22 1 1
19 26972 1 1 9 VAL HG23 H -4.519 -0.766 13.316 1.00 . A A . 9 VAL HG23 1 1
19 26973 1 1 9 VAL N N -7.787 -2.473 15.093 1.00 . A A . 9 VAL N 1 1
19 26974 1 1 9 VAL O O -7.056 -1.558 17.729 1.00 . A A . 9 VAL O 1 1
19 26975 1 1 10 LYS C C -4.614 -2.170 19.746 1.00 . A A . 10 LYS C 1 1
19 26976 1 1 10 LYS CA C -5.581 -3.240 19.235 1.00 . A A . 10 LYS CA 1 1
19 26977 1 1 10 LYS CB C -5.072 -4.638 19.594 1.00 . A A . 10 LYS CB 1 1
19 26978 1 1 10 LYS CD C -6.295 -6.817 19.515 1.00 . A A . 10 LYS CD 1 1
19 26979 1 1 10 LYS CE C -7.087 -7.793 20.387 1.00 . A A . 10 LYS CE 1 1
19 26980 1 1 10 LYS CG C -6.208 -5.457 20.214 1.00 . A A . 10 LYS CG 1 1
19 26981 1 1 10 LYS H H -5.087 -3.867 17.236 1.00 . A A . 10 LYS H 1 1
19 26982 1 1 10 LYS HA H -6.567 -3.088 19.645 1.00 . A A . 10 LYS HA 1 1
19 26983 1 1 10 LYS HB2 H -4.719 -5.130 18.701 1.00 . A A . 10 LYS HB2 1 1
19 26984 1 1 10 LYS HB3 H -4.262 -4.555 20.303 1.00 . A A . 10 LYS HB3 1 1
19 26985 1 1 10 LYS HD2 H -6.791 -6.700 18.563 1.00 . A A . 10 LYS HD2 1 1
19 26986 1 1 10 LYS HD3 H -5.299 -7.204 19.358 1.00 . A A . 10 LYS HD3 1 1
19 26987 1 1 10 LYS HE2 H -6.869 -7.625 21.433 1.00 . A A . 10 LYS HE2 1 1
19 26988 1 1 10 LYS HE3 H -8.144 -7.694 20.201 1.00 . A A . 10 LYS HE3 1 1
19 26989 1 1 10 LYS HG2 H -6.013 -5.603 21.266 1.00 . A A . 10 LYS HG2 1 1
19 26990 1 1 10 LYS HG3 H -7.142 -4.930 20.089 1.00 . A A . 10 LYS HG3 1 1
19 26991 1 1 10 LYS HZ1 H -5.594 -9.119 19.795 1.00 . A A . 10 LYS HZ1 1 1
19 26992 1 1 10 LYS HZ2 H -6.829 -9.833 20.718 1.00 . A A . 10 LYS HZ2 1 1
19 26993 1 1 10 LYS HZ3 H -7.113 -9.427 19.096 1.00 . A A . 10 LYS HZ3 1 1
19 26994 1 1 10 LYS N N -5.623 -3.225 17.744 1.00 . A A . 10 LYS N 1 1
19 26995 1 1 10 LYS NZ N -6.621 -9.144 19.967 1.00 . A A . 10 LYS NZ 1 1
19 26996 1 1 10 LYS O O -3.993 -1.472 18.970 1.00 . A A . 10 LYS O 1 1
19 26997 1 1 11 PRO C C -2.154 -1.511 21.460 1.00 . A A . 11 PRO C 1 1
19 26998 1 1 11 PRO CA C -3.609 -1.092 21.672 1.00 . A A . 11 PRO CA 1 1
19 26999 1 1 11 PRO CB C -3.986 -1.150 23.150 1.00 . A A . 11 PRO CB 1 1
19 27000 1 1 11 PRO CD C -5.232 -2.888 22.039 1.00 . A A . 11 PRO CD 1 1
19 27001 1 1 11 PRO CG C -4.581 -2.508 23.342 1.00 . A A . 11 PRO CG 1 1
19 27002 1 1 11 PRO HA H -3.787 -0.104 21.280 1.00 . A A . 11 PRO HA 1 1
19 27003 1 1 11 PRO HB2 H -3.103 -1.034 23.765 1.00 . A A . 11 PRO HB2 1 1
19 27004 1 1 11 PRO HB3 H -4.714 -0.390 23.384 1.00 . A A . 11 PRO HB3 1 1
19 27005 1 1 11 PRO HD2 H -5.100 -3.944 21.845 1.00 . A A . 11 PRO HD2 1 1
19 27006 1 1 11 PRO HD3 H -6.279 -2.628 22.046 1.00 . A A . 11 PRO HD3 1 1
19 27007 1 1 11 PRO HG2 H -3.805 -3.219 23.591 1.00 . A A . 11 PRO HG2 1 1
19 27008 1 1 11 PRO HG3 H -5.323 -2.480 24.125 1.00 . A A . 11 PRO HG3 1 1
19 27009 1 1 11 PRO N N -4.517 -2.083 21.043 1.00 . A A . 11 PRO N 1 1
19 27010 1 1 11 PRO O O -1.279 -0.688 21.274 1.00 . A A . 11 PRO O 1 1
19 27011 1 1 12 GLU C C -0.190 -3.281 19.764 1.00 . A A . 12 GLU C 1 1
19 27012 1 1 12 GLU CA C -0.499 -3.268 21.258 1.00 . A A . 12 GLU CA 1 1
19 27013 1 1 12 GLU CB C -0.472 -4.686 21.823 1.00 . A A . 12 GLU CB 1 1
19 27014 1 1 12 GLU CD C -0.850 -6.998 20.958 1.00 . A A . 12 GLU CD 1 1
19 27015 1 1 12 GLU CG C -1.418 -5.579 21.018 1.00 . A A . 12 GLU CG 1 1
19 27016 1 1 12 GLU H H -2.618 -3.434 21.613 1.00 . A A . 12 GLU H 1 1
19 27017 1 1 12 GLU HA H 0.204 -2.643 21.787 1.00 . A A . 12 GLU HA 1 1
19 27018 1 1 12 GLU HB2 H 0.532 -5.077 21.759 1.00 . A A . 12 GLU HB2 1 1
19 27019 1 1 12 GLU HB3 H -0.789 -4.667 22.853 1.00 . A A . 12 GLU HB3 1 1
19 27020 1 1 12 GLU HG2 H -2.388 -5.597 21.493 1.00 . A A . 12 GLU HG2 1 1
19 27021 1 1 12 GLU HG3 H -1.516 -5.191 20.015 1.00 . A A . 12 GLU HG3 1 1
19 27022 1 1 12 GLU N N -1.894 -2.789 21.472 1.00 . A A . 12 GLU N 1 1
19 27023 1 1 12 GLU O O 0.953 -3.270 19.350 1.00 . A A . 12 GLU O 1 1
19 27024 1 1 12 GLU OE1 O -1.057 -7.738 21.906 1.00 . A A . 12 GLU OE1 1 1
19 27025 1 1 12 GLU OE2 O -0.215 -7.320 19.967 1.00 . A A . 12 GLU OE2 1 1
19 27026 1 1 13 ASP C C -0.739 -1.852 17.031 1.00 . A A . 13 ASP C 1 1
19 27027 1 1 13 ASP CA C -0.996 -3.284 17.482 1.00 . A A . 13 ASP CA 1 1
19 27028 1 1 13 ASP CB C -2.299 -3.817 16.887 1.00 . A A . 13 ASP CB 1 1
19 27029 1 1 13 ASP CG C -2.094 -5.257 16.419 1.00 . A A . 13 ASP CG 1 1
19 27030 1 1 13 ASP H H -2.117 -3.284 19.314 1.00 . A A . 13 ASP H 1 1
19 27031 1 1 13 ASP HA H -0.171 -3.923 17.214 1.00 . A A . 13 ASP HA 1 1
19 27032 1 1 13 ASP HB2 H -3.074 -3.787 17.639 1.00 . A A . 13 ASP HB2 1 1
19 27033 1 1 13 ASP HB3 H -2.587 -3.203 16.047 1.00 . A A . 13 ASP HB3 1 1
19 27034 1 1 13 ASP N N -1.208 -3.289 18.953 1.00 . A A . 13 ASP N 1 1
19 27035 1 1 13 ASP O O 0.111 -1.587 16.204 1.00 . A A . 13 ASP O 1 1
19 27036 1 1 13 ASP OD1 O -1.690 -5.438 15.281 1.00 . A A . 13 ASP OD1 1 1
19 27037 1 1 13 ASP OD2 O -2.344 -6.157 17.205 1.00 . A A . 13 ASP OD2 1 1
19 27038 1 1 14 LYS C C 0.004 1.016 17.942 1.00 . A A . 14 LYS C 1 1
19 27039 1 1 14 LYS CA C -1.246 0.501 17.231 1.00 . A A . 14 LYS CA 1 1
19 27040 1 1 14 LYS CB C -2.492 1.232 17.728 1.00 . A A . 14 LYS CB 1 1
19 27041 1 1 14 LYS CD C -2.514 3.699 18.104 1.00 . A A . 14 LYS CD 1 1
19 27042 1 1 14 LYS CE C -3.775 4.562 18.028 1.00 . A A . 14 LYS CE 1 1
19 27043 1 1 14 LYS CG C -2.584 2.598 17.047 1.00 . A A . 14 LYS CG 1 1
19 27044 1 1 14 LYS H H -2.120 -1.163 18.274 1.00 . A A . 14 LYS H 1 1
19 27045 1 1 14 LYS HA H -1.150 0.604 16.166 1.00 . A A . 14 LYS HA 1 1
19 27046 1 1 14 LYS HB2 H -3.370 0.650 17.490 1.00 . A A . 14 LYS HB2 1 1
19 27047 1 1 14 LYS HB3 H -2.426 1.369 18.796 1.00 . A A . 14 LYS HB3 1 1
19 27048 1 1 14 LYS HD2 H -2.441 3.253 19.085 1.00 . A A . 14 LYS HD2 1 1
19 27049 1 1 14 LYS HD3 H -1.647 4.316 17.923 1.00 . A A . 14 LYS HD3 1 1
19 27050 1 1 14 LYS HE2 H -4.259 4.433 17.069 1.00 . A A . 14 LYS HE2 1 1
19 27051 1 1 14 LYS HE3 H -4.453 4.311 18.830 1.00 . A A . 14 LYS HE3 1 1
19 27052 1 1 14 LYS HG2 H -1.762 2.710 16.354 1.00 . A A . 14 LYS HG2 1 1
19 27053 1 1 14 LYS HG3 H -3.520 2.673 16.513 1.00 . A A . 14 LYS HG3 1 1
19 27054 1 1 14 LYS HZ1 H -2.313 5.963 18.530 1.00 . A A . 14 LYS HZ1 1 1
19 27055 1 1 14 LYS HZ2 H -3.336 6.452 17.270 1.00 . A A . 14 LYS HZ2 1 1
19 27056 1 1 14 LYS HZ3 H -3.901 6.462 18.871 1.00 . A A . 14 LYS HZ3 1 1
19 27057 1 1 14 LYS N N -1.456 -0.923 17.596 1.00 . A A . 14 LYS N 1 1
19 27058 1 1 14 LYS NZ N -3.295 5.965 18.187 1.00 . A A . 14 LYS NZ 1 1
19 27059 1 1 14 LYS O O 0.550 2.048 17.605 1.00 . A A . 14 LYS O 1 1
19 27060 1 1 15 ALA C C 2.910 0.392 18.795 1.00 . A A . 15 ALA C 1 1
19 27061 1 1 15 ALA CA C 1.691 0.707 19.654 1.00 . A A . 15 ALA CA 1 1
19 27062 1 1 15 ALA CB C 1.702 -0.126 20.935 1.00 . A A . 15 ALA CB 1 1
19 27063 1 1 15 ALA H H 0.016 -0.547 19.165 1.00 . A A . 15 ALA H 1 1
19 27064 1 1 15 ALA HA H 1.651 1.759 19.890 1.00 . A A . 15 ALA HA 1 1
19 27065 1 1 15 ALA HB1 H 1.444 -1.148 20.702 1.00 . A A . 15 ALA HB1 1 1
19 27066 1 1 15 ALA HB2 H 2.688 -0.094 21.375 1.00 . A A . 15 ALA HB2 1 1
19 27067 1 1 15 ALA HB3 H 0.983 0.277 21.633 1.00 . A A . 15 ALA HB3 1 1
19 27068 1 1 15 ALA N N 0.467 0.287 18.922 1.00 . A A . 15 ALA N 1 1
19 27069 1 1 15 ALA O O 3.860 1.148 18.740 1.00 . A A . 15 ALA O 1 1
19 27070 1 1 16 LYS C C 3.918 -0.211 15.950 1.00 . A A . 16 LYS C 1 1
19 27071 1 1 16 LYS CA C 4.017 -1.064 17.219 1.00 . A A . 16 LYS CA 1 1
19 27072 1 1 16 LYS CB C 3.867 -2.572 16.952 1.00 . A A . 16 LYS CB 1 1
19 27073 1 1 16 LYS CD C 3.133 -4.329 15.324 1.00 . A A . 16 LYS CD 1 1
19 27074 1 1 16 LYS CE C 4.528 -4.956 15.237 1.00 . A A . 16 LYS CE 1 1
19 27075 1 1 16 LYS CG C 3.252 -2.820 15.576 1.00 . A A . 16 LYS CG 1 1
19 27076 1 1 16 LYS H H 2.091 -1.298 18.139 1.00 . A A . 16 LYS H 1 1
19 27077 1 1 16 LYS HA H 4.950 -0.870 17.721 1.00 . A A . 16 LYS HA 1 1
19 27078 1 1 16 LYS HB2 H 4.839 -3.037 16.999 1.00 . A A . 16 LYS HB2 1 1
19 27079 1 1 16 LYS HB3 H 3.230 -3.003 17.710 1.00 . A A . 16 LYS HB3 1 1
19 27080 1 1 16 LYS HD2 H 2.583 -4.785 16.134 1.00 . A A . 16 LYS HD2 1 1
19 27081 1 1 16 LYS HD3 H 2.609 -4.497 14.396 1.00 . A A . 16 LYS HD3 1 1
19 27082 1 1 16 LYS HE2 H 5.197 -4.488 15.946 1.00 . A A . 16 LYS HE2 1 1
19 27083 1 1 16 LYS HE3 H 4.475 -6.018 15.416 1.00 . A A . 16 LYS HE3 1 1
19 27084 1 1 16 LYS HG2 H 2.273 -2.371 15.543 1.00 . A A . 16 LYS HG2 1 1
19 27085 1 1 16 LYS HG3 H 3.879 -2.377 14.819 1.00 . A A . 16 LYS HG3 1 1
19 27086 1 1 16 LYS HZ1 H 4.202 -4.882 13.183 1.00 . A A . 16 LYS HZ1 1 1
19 27087 1 1 16 LYS HZ2 H 5.281 -3.704 13.754 1.00 . A A . 16 LYS HZ2 1 1
19 27088 1 1 16 LYS HZ3 H 5.783 -5.322 13.618 1.00 . A A . 16 LYS HZ3 1 1
19 27089 1 1 16 LYS N N 2.877 -0.713 18.099 1.00 . A A . 16 LYS N 1 1
19 27090 1 1 16 LYS NZ N 4.982 -4.696 13.843 1.00 . A A . 16 LYS NZ 1 1
19 27091 1 1 16 LYS O O 4.897 0.050 15.280 1.00 . A A . 16 LYS O 1 1
19 27092 1 1 17 TYR C C 3.067 2.531 14.821 1.00 . A A . 17 TYR C 1 1
19 27093 1 1 17 TYR CA C 2.563 1.137 14.455 1.00 . A A . 17 TYR CA 1 1
19 27094 1 1 17 TYR CB C 1.054 1.179 14.185 1.00 . A A . 17 TYR CB 1 1
19 27095 1 1 17 TYR CD1 C 1.406 -1.278 13.707 1.00 . A A . 17 TYR CD1 1 1
19 27096 1 1 17 TYR CD2 C -0.859 -0.425 13.856 1.00 . A A . 17 TYR CD2 1 1
19 27097 1 1 17 TYR CE1 C 0.905 -2.560 13.453 1.00 . A A . 17 TYR CE1 1 1
19 27098 1 1 17 TYR CE2 C -1.360 -1.707 13.598 1.00 . A A . 17 TYR CE2 1 1
19 27099 1 1 17 TYR CG C 0.524 -0.210 13.909 1.00 . A A . 17 TYR CG 1 1
19 27100 1 1 17 TYR CZ C -0.478 -2.775 13.399 1.00 . A A . 17 TYR CZ 1 1
19 27101 1 1 17 TYR H H 1.967 0.060 16.220 1.00 . A A . 17 TYR H 1 1
19 27102 1 1 17 TYR HA H 3.094 0.744 13.603 1.00 . A A . 17 TYR HA 1 1
19 27103 1 1 17 TYR HB2 H 0.549 1.589 15.048 1.00 . A A . 17 TYR HB2 1 1
19 27104 1 1 17 TYR HB3 H 0.864 1.809 13.329 1.00 . A A . 17 TYR HB3 1 1
19 27105 1 1 17 TYR HD1 H 2.475 -1.113 13.749 1.00 . A A . 17 TYR HD1 1 1
19 27106 1 1 17 TYR HD2 H -1.538 0.397 14.014 1.00 . A A . 17 TYR HD2 1 1
19 27107 1 1 17 TYR HE1 H 1.585 -3.385 13.303 1.00 . A A . 17 TYR HE1 1 1
19 27108 1 1 17 TYR HE2 H -2.428 -1.871 13.554 1.00 . A A . 17 TYR HE2 1 1
19 27109 1 1 17 TYR HH H -0.634 -4.631 13.824 1.00 . A A . 17 TYR HH 1 1
19 27110 1 1 17 TYR N N 2.735 0.260 15.645 1.00 . A A . 17 TYR N 1 1
19 27111 1 1 17 TYR O O 3.612 3.251 14.008 1.00 . A A . 17 TYR O 1 1
19 27112 1 1 17 TYR OH O -0.971 -4.039 13.146 1.00 . A A . 17 TYR OH 1 1
19 27113 1 1 18 ASP C C 4.872 4.275 16.593 1.00 . A A . 18 ASP C 1 1
19 27114 1 1 18 ASP CA C 3.344 4.241 16.526 1.00 . A A . 18 ASP CA 1 1
19 27115 1 1 18 ASP CB C 2.744 4.396 17.922 1.00 . A A . 18 ASP CB 1 1
19 27116 1 1 18 ASP CG C 1.255 4.728 17.805 1.00 . A A . 18 ASP CG 1 1
19 27117 1 1 18 ASP H H 2.442 2.291 16.689 1.00 . A A . 18 ASP H 1 1
19 27118 1 1 18 ASP HA H 2.974 5.018 15.876 1.00 . A A . 18 ASP HA 1 1
19 27119 1 1 18 ASP HB2 H 2.866 3.470 18.467 1.00 . A A . 18 ASP HB2 1 1
19 27120 1 1 18 ASP HB3 H 3.250 5.192 18.447 1.00 . A A . 18 ASP HB3 1 1
19 27121 1 1 18 ASP N N 2.884 2.903 16.060 1.00 . A A . 18 ASP N 1 1
19 27122 1 1 18 ASP O O 5.473 5.315 16.771 1.00 . A A . 18 ASP O 1 1
19 27123 1 1 18 ASP OD1 O 0.799 4.931 16.692 1.00 . A A . 18 ASP OD1 1 1
19 27124 1 1 18 ASP OD2 O 0.597 4.774 18.831 1.00 . A A . 18 ASP OD2 1 1
19 27125 1 1 19 ALA C C 7.471 3.306 15.023 1.00 . A A . 19 ALA C 1 1
19 27126 1 1 19 ALA CA C 6.991 3.124 16.450 1.00 . A A . 19 ALA CA 1 1
19 27127 1 1 19 ALA CB C 7.369 1.743 16.981 1.00 . A A . 19 ALA CB 1 1
19 27128 1 1 19 ALA H H 5.004 2.321 16.253 1.00 . A A . 19 ALA H 1 1
19 27129 1 1 19 ALA HA H 7.379 3.900 17.092 1.00 . A A . 19 ALA HA 1 1
19 27130 1 1 19 ALA HB1 H 6.648 1.432 17.722 1.00 . A A . 19 ALA HB1 1 1
19 27131 1 1 19 ALA HB2 H 7.377 1.035 16.165 1.00 . A A . 19 ALA HB2 1 1
19 27132 1 1 19 ALA HB3 H 8.351 1.786 17.428 1.00 . A A . 19 ALA HB3 1 1
19 27133 1 1 19 ALA N N 5.505 3.148 16.425 1.00 . A A . 19 ALA N 1 1
19 27134 1 1 19 ALA O O 8.467 3.945 14.750 1.00 . A A . 19 ALA O 1 1
19 27135 1 1 20 ILE C C 6.538 4.255 12.208 1.00 . A A . 20 ILE C 1 1
19 27136 1 1 20 ILE CA C 7.052 2.901 12.680 1.00 . A A . 20 ILE CA 1 1
19 27137 1 1 20 ILE CB C 6.280 1.767 12.019 1.00 . A A . 20 ILE CB 1 1
19 27138 1 1 20 ILE CD1 C 5.933 -0.697 12.162 1.00 . A A . 20 ILE CD1 1 1
19 27139 1 1 20 ILE CG1 C 6.959 0.429 12.314 1.00 . A A . 20 ILE CG1 1 1
19 27140 1 1 20 ILE CG2 C 6.232 1.994 10.520 1.00 . A A . 20 ILE CG2 1 1
19 27141 1 1 20 ILE H H 5.913 2.279 14.371 1.00 . A A . 20 ILE H 1 1
19 27142 1 1 20 ILE HA H 8.112 2.804 12.508 1.00 . A A . 20 ILE HA 1 1
19 27143 1 1 20 ILE HB H 5.273 1.751 12.409 1.00 . A A . 20 ILE HB 1 1
19 27144 1 1 20 ILE HD11 H 5.087 -0.504 12.809 1.00 . A A . 20 ILE HD11 1 1
19 27145 1 1 20 ILE HD12 H 5.600 -0.743 11.136 1.00 . A A . 20 ILE HD12 1 1
19 27146 1 1 20 ILE HD13 H 6.387 -1.637 12.436 1.00 . A A . 20 ILE HD13 1 1
19 27147 1 1 20 ILE HG12 H 7.772 0.276 11.620 1.00 . A A . 20 ILE HG12 1 1
19 27148 1 1 20 ILE HG13 H 7.340 0.433 13.324 1.00 . A A . 20 ILE HG13 1 1
19 27149 1 1 20 ILE HG21 H 5.933 3.012 10.329 1.00 . A A . 20 ILE HG21 1 1
19 27150 1 1 20 ILE HG22 H 7.209 1.819 10.099 1.00 . A A . 20 ILE HG22 1 1
19 27151 1 1 20 ILE HG23 H 5.519 1.318 10.080 1.00 . A A . 20 ILE HG23 1 1
19 27152 1 1 20 ILE N N 6.722 2.764 14.110 1.00 . A A . 20 ILE N 1 1
19 27153 1 1 20 ILE O O 7.094 4.878 11.328 1.00 . A A . 20 ILE O 1 1
19 27154 1 1 21 PHE C C 5.832 7.129 13.016 1.00 . A A . 21 PHE C 1 1
19 27155 1 1 21 PHE CA C 4.913 6.042 12.452 1.00 . A A . 21 PHE CA 1 1
19 27156 1 1 21 PHE CB C 3.523 6.059 13.122 1.00 . A A . 21 PHE CB 1 1
19 27157 1 1 21 PHE CD1 C 3.839 7.942 14.776 1.00 . A A . 21 PHE CD1 1 1
19 27158 1 1 21 PHE CD2 C 2.227 8.225 12.987 1.00 . A A . 21 PHE CD2 1 1
19 27159 1 1 21 PHE CE1 C 3.534 9.220 15.256 1.00 . A A . 21 PHE CE1 1 1
19 27160 1 1 21 PHE CE2 C 1.923 9.504 13.466 1.00 . A A . 21 PHE CE2 1 1
19 27161 1 1 21 PHE CG C 3.187 7.443 13.642 1.00 . A A . 21 PHE CG 1 1
19 27162 1 1 21 PHE CZ C 2.577 10.002 14.600 1.00 . A A . 21 PHE CZ 1 1
19 27163 1 1 21 PHE H H 5.065 4.194 13.534 1.00 . A A . 21 PHE H 1 1
19 27164 1 1 21 PHE HA H 4.818 6.137 11.382 1.00 . A A . 21 PHE HA 1 1
19 27165 1 1 21 PHE HB2 H 2.778 5.762 12.400 1.00 . A A . 21 PHE HB2 1 1
19 27166 1 1 21 PHE HB3 H 3.518 5.359 13.944 1.00 . A A . 21 PHE HB3 1 1
19 27167 1 1 21 PHE HD1 H 4.576 7.338 15.284 1.00 . A A . 21 PHE HD1 1 1
19 27168 1 1 21 PHE HD2 H 1.722 7.839 12.115 1.00 . A A . 21 PHE HD2 1 1
19 27169 1 1 21 PHE HE1 H 4.036 9.604 16.131 1.00 . A A . 21 PHE HE1 1 1
19 27170 1 1 21 PHE HE2 H 1.181 10.109 12.962 1.00 . A A . 21 PHE HE2 1 1
19 27171 1 1 21 PHE HZ H 2.345 10.989 14.968 1.00 . A A . 21 PHE HZ 1 1
19 27172 1 1 21 PHE N N 5.479 4.718 12.817 1.00 . A A . 21 PHE N 1 1
19 27173 1 1 21 PHE O O 6.020 8.175 12.428 1.00 . A A . 21 PHE O 1 1
19 27174 1 1 22 ASP C C 8.748 7.653 14.299 1.00 . A A . 22 ASP C 1 1
19 27175 1 1 22 ASP CA C 7.313 7.871 14.782 1.00 . A A . 22 ASP CA 1 1
19 27176 1 1 22 ASP CB C 7.198 7.622 16.284 1.00 . A A . 22 ASP CB 1 1
19 27177 1 1 22 ASP CG C 8.269 8.430 17.017 1.00 . A A . 22 ASP CG 1 1
19 27178 1 1 22 ASP H H 6.234 6.022 14.605 1.00 . A A . 22 ASP H 1 1
19 27179 1 1 22 ASP HA H 6.986 8.870 14.552 1.00 . A A . 22 ASP HA 1 1
19 27180 1 1 22 ASP HB2 H 6.218 7.929 16.623 1.00 . A A . 22 ASP HB2 1 1
19 27181 1 1 22 ASP HB3 H 7.339 6.571 16.487 1.00 . A A . 22 ASP HB3 1 1
19 27182 1 1 22 ASP N N 6.404 6.874 14.158 1.00 . A A . 22 ASP N 1 1
19 27183 1 1 22 ASP O O 9.640 8.419 14.605 1.00 . A A . 22 ASP O 1 1
19 27184 1 1 22 ASP OD1 O 8.128 9.640 17.083 1.00 . A A . 22 ASP OD1 1 1
19 27185 1 1 22 ASP OD2 O 9.214 7.825 17.497 1.00 . A A . 22 ASP OD2 1 1
19 27186 1 1 23 SER C C 10.531 7.144 11.695 1.00 . A A . 23 SER C 1 1
19 27187 1 1 23 SER CA C 10.348 6.372 13.003 1.00 . A A . 23 SER CA 1 1
19 27188 1 1 23 SER CB C 10.415 4.866 12.755 1.00 . A A . 23 SER CB 1 1
19 27189 1 1 23 SER H H 8.237 6.029 13.274 1.00 . A A . 23 SER H 1 1
19 27190 1 1 23 SER HA H 11.091 6.666 13.726 1.00 . A A . 23 SER HA 1 1
19 27191 1 1 23 SER HB2 H 10.878 4.381 13.598 1.00 . A A . 23 SER HB2 1 1
19 27192 1 1 23 SER HB3 H 9.413 4.479 12.626 1.00 . A A . 23 SER HB3 1 1
19 27193 1 1 23 SER HG H 10.787 3.879 11.120 1.00 . A A . 23 SER HG 1 1
19 27194 1 1 23 SER N N 8.975 6.624 13.527 1.00 . A A . 23 SER N 1 1
19 27195 1 1 23 SER O O 11.587 7.146 11.094 1.00 . A A . 23 SER O 1 1
19 27196 1 1 23 SER OG O 11.187 4.616 11.589 1.00 . A A . 23 SER OG 1 1
19 27197 1 1 24 LEU C C 9.577 10.079 10.349 1.00 . A A . 24 LEU C 1 1
19 27198 1 1 24 LEU CA C 9.556 8.593 10.003 1.00 . A A . 24 LEU CA 1 1
19 27199 1 1 24 LEU CB C 8.255 8.271 9.253 1.00 . A A . 24 LEU CB 1 1
19 27200 1 1 24 LEU CD1 C 6.376 6.646 9.008 1.00 . A A . 24 LEU CD1 1 1
19 27201 1 1 24 LEU CD2 C 8.734 5.850 8.862 1.00 . A A . 24 LEU CD2 1 1
19 27202 1 1 24 LEU CG C 7.794 6.843 9.544 1.00 . A A . 24 LEU CG 1 1
19 27203 1 1 24 LEU H H 8.660 7.781 11.774 1.00 . A A . 24 LEU H 1 1
19 27204 1 1 24 LEU HA H 10.413 8.319 9.411 1.00 . A A . 24 LEU HA 1 1
19 27205 1 1 24 LEU HB2 H 7.486 8.957 9.576 1.00 . A A . 24 LEU HB2 1 1
19 27206 1 1 24 LEU HB3 H 8.417 8.385 8.193 1.00 . A A . 24 LEU HB3 1 1
19 27207 1 1 24 LEU HD11 H 5.785 7.523 9.227 1.00 . A A . 24 LEU HD11 1 1
19 27208 1 1 24 LEU HD12 H 6.413 6.497 7.939 1.00 . A A . 24 LEU HD12 1 1
19 27209 1 1 24 LEU HD13 H 5.928 5.782 9.477 1.00 . A A . 24 LEU HD13 1 1
19 27210 1 1 24 LEU HD21 H 9.020 6.236 7.895 1.00 . A A . 24 LEU HD21 1 1
19 27211 1 1 24 LEU HD22 H 9.615 5.709 9.470 1.00 . A A . 24 LEU HD22 1 1
19 27212 1 1 24 LEU HD23 H 8.227 4.907 8.738 1.00 . A A . 24 LEU HD23 1 1
19 27213 1 1 24 LEU HG H 7.799 6.677 10.610 1.00 . A A . 24 LEU HG 1 1
19 27214 1 1 24 LEU N N 9.495 7.803 11.263 1.00 . A A . 24 LEU N 1 1
19 27215 1 1 24 LEU O O 9.812 10.922 9.506 1.00 . A A . 24 LEU O 1 1
19 27216 1 1 25 SER C C 7.870 12.390 11.730 1.00 . A A . 25 SER C 1 1
19 27217 1 1 25 SER CA C 9.245 11.812 12.052 1.00 . A A . 25 SER CA 1 1
19 27218 1 1 25 SER CB C 10.348 12.563 11.314 1.00 . A A . 25 SER CB 1 1
19 27219 1 1 25 SER H H 9.080 9.673 12.223 1.00 . A A . 25 SER H 1 1
19 27220 1 1 25 SER HA H 9.419 11.859 13.116 1.00 . A A . 25 SER HA 1 1
19 27221 1 1 25 SER HB2 H 11.207 11.926 11.217 1.00 . A A . 25 SER HB2 1 1
19 27222 1 1 25 SER HB3 H 9.994 12.846 10.334 1.00 . A A . 25 SER HB3 1 1
19 27223 1 1 25 SER HG H 10.841 13.458 12.971 1.00 . A A . 25 SER HG 1 1
19 27224 1 1 25 SER N N 9.294 10.391 11.589 1.00 . A A . 25 SER N 1 1
19 27225 1 1 25 SER O O 7.651 12.965 10.682 1.00 . A A . 25 SER O 1 1
19 27226 1 1 25 SER OG O 10.705 13.722 12.058 1.00 . A A . 25 SER OG 1 1
19 27227 1 1 26 PRO C C 5.532 14.181 12.642 1.00 . A A . 26 PRO C 1 1
19 27228 1 1 26 PRO CA C 5.591 12.663 12.530 1.00 . A A . 26 PRO CA 1 1
19 27229 1 1 26 PRO CB C 4.876 11.996 13.702 1.00 . A A . 26 PRO CB 1 1
19 27230 1 1 26 PRO CD C 7.225 11.512 13.934 1.00 . A A . 26 PRO CD 1 1
19 27231 1 1 26 PRO CG C 5.951 11.733 14.707 1.00 . A A . 26 PRO CG 1 1
19 27232 1 1 26 PRO HA H 5.159 12.333 11.599 1.00 . A A . 26 PRO HA 1 1
19 27233 1 1 26 PRO HB2 H 4.128 12.660 14.112 1.00 . A A . 26 PRO HB2 1 1
19 27234 1 1 26 PRO HB3 H 4.427 11.066 13.390 1.00 . A A . 26 PRO HB3 1 1
19 27235 1 1 26 PRO HD2 H 8.067 11.957 14.445 1.00 . A A . 26 PRO HD2 1 1
19 27236 1 1 26 PRO HD3 H 7.396 10.463 13.761 1.00 . A A . 26 PRO HD3 1 1
19 27237 1 1 26 PRO HG2 H 6.057 12.587 15.362 1.00 . A A . 26 PRO HG2 1 1
19 27238 1 1 26 PRO HG3 H 5.715 10.850 15.280 1.00 . A A . 26 PRO HG3 1 1
19 27239 1 1 26 PRO N N 6.989 12.191 12.663 1.00 . A A . 26 PRO N 1 1
19 27240 1 1 26 PRO O O 6.346 14.803 13.297 1.00 . A A . 26 PRO O 1 1
19 27241 1 1 27 VAL C C 3.138 16.641 12.748 1.00 . A A . 27 VAL C 1 1
19 27242 1 1 27 VAL CA C 4.448 16.259 12.061 1.00 . A A . 27 VAL CA 1 1
19 27243 1 1 27 VAL CB C 4.446 16.707 10.602 1.00 . A A . 27 VAL CB 1 1
19 27244 1 1 27 VAL CG1 C 4.478 18.235 10.537 1.00 . A A . 27 VAL CG1 1 1
19 27245 1 1 27 VAL CG2 C 5.680 16.136 9.898 1.00 . A A . 27 VAL CG2 1 1
19 27246 1 1 27 VAL H H 3.933 14.247 11.484 1.00 . A A . 27 VAL H 1 1
19 27247 1 1 27 VAL HA H 5.288 16.690 12.580 1.00 . A A . 27 VAL HA 1 1
19 27248 1 1 27 VAL HB H 3.552 16.345 10.115 1.00 . A A . 27 VAL HB 1 1
19 27249 1 1 27 VAL HG11 H 4.007 18.641 11.421 1.00 . A A . 27 VAL HG11 1 1
19 27250 1 1 27 VAL HG12 H 5.503 18.571 10.489 1.00 . A A . 27 VAL HG12 1 1
19 27251 1 1 27 VAL HG13 H 3.947 18.570 9.659 1.00 . A A . 27 VAL HG13 1 1
19 27252 1 1 27 VAL HG21 H 6.418 15.854 10.636 1.00 . A A . 27 VAL HG21 1 1
19 27253 1 1 27 VAL HG22 H 5.397 15.265 9.325 1.00 . A A . 27 VAL HG22 1 1
19 27254 1 1 27 VAL HG23 H 6.097 16.882 9.238 1.00 . A A . 27 VAL HG23 1 1
19 27255 1 1 27 VAL N N 4.574 14.777 12.004 1.00 . A A . 27 VAL N 1 1
19 27256 1 1 27 VAL O O 2.069 16.483 12.194 1.00 . A A . 27 VAL O 1 1
19 27257 1 1 28 ASN C C 1.024 16.304 14.735 1.00 . A A . 28 ASN C 1 1
19 27258 1 1 28 ASN CA C 1.965 17.512 14.672 1.00 . A A . 28 ASN CA 1 1
19 27259 1 1 28 ASN CB C 1.352 18.641 13.838 1.00 . A A . 28 ASN CB 1 1
19 27260 1 1 28 ASN CG C -0.068 18.930 14.331 1.00 . A A . 28 ASN CG 1 1
19 27261 1 1 28 ASN H H 4.085 17.247 14.386 1.00 . A A . 28 ASN H 1 1
19 27262 1 1 28 ASN HA H 2.193 17.867 15.664 1.00 . A A . 28 ASN HA 1 1
19 27263 1 1 28 ASN HB2 H 1.956 19.530 13.938 1.00 . A A . 28 ASN HB2 1 1
19 27264 1 1 28 ASN HB3 H 1.317 18.346 12.800 1.00 . A A . 28 ASN HB3 1 1
19 27265 1 1 28 ASN HD21 H -0.933 18.220 12.690 1.00 . A A . 28 ASN HD21 1 1
19 27266 1 1 28 ASN HD22 H -1.997 18.807 13.876 1.00 . A A . 28 ASN HD22 1 1
19 27267 1 1 28 ASN N N 3.212 17.134 13.953 1.00 . A A . 28 ASN N 1 1
19 27268 1 1 28 ASN ND2 N -1.084 18.627 13.569 1.00 . A A . 28 ASN ND2 1 1
19 27269 1 1 28 ASN O O -0.168 16.438 14.919 1.00 . A A . 28 ASN O 1 1
19 27270 1 1 28 ASN OD1 O -0.256 19.435 15.420 1.00 . A A . 28 ASN OD1 1 1
19 27271 1 1 29 GLY C C 0.332 13.484 13.205 1.00 . A A . 29 GLY C 1 1
19 27272 1 1 29 GLY CA C 0.708 13.902 14.628 1.00 . A A . 29 GLY CA 1 1
19 27273 1 1 29 GLY H H 2.526 15.038 14.432 1.00 . A A . 29 GLY H 1 1
19 27274 1 1 29 GLY HA2 H 1.253 13.103 15.108 1.00 . A A . 29 GLY HA2 1 1
19 27275 1 1 29 GLY HA3 H -0.191 14.111 15.187 1.00 . A A . 29 GLY HA3 1 1
19 27276 1 1 29 GLY N N 1.560 15.122 14.581 1.00 . A A . 29 GLY N 1 1
19 27277 1 1 29 GLY O O -0.771 13.045 12.948 1.00 . A A . 29 GLY O 1 1
19 27278 1 1 30 PHE C C 2.182 12.792 10.124 1.00 . A A . 30 PHE C 1 1
19 27279 1 1 30 PHE CA C 0.925 13.240 10.869 1.00 . A A . 30 PHE CA 1 1
19 27280 1 1 30 PHE CB C 0.377 14.511 10.232 1.00 . A A . 30 PHE CB 1 1
19 27281 1 1 30 PHE CD1 C -2.113 14.223 10.346 1.00 . A A . 30 PHE CD1 1 1
19 27282 1 1 30 PHE CD2 C -1.036 15.725 11.913 1.00 . A A . 30 PHE CD2 1 1
19 27283 1 1 30 PHE CE1 C -3.357 14.518 10.918 1.00 . A A . 30 PHE CE1 1 1
19 27284 1 1 30 PHE CE2 C -2.274 16.020 12.488 1.00 . A A . 30 PHE CE2 1 1
19 27285 1 1 30 PHE CG C -0.957 14.828 10.845 1.00 . A A . 30 PHE CG 1 1
19 27286 1 1 30 PHE CZ C -3.437 15.418 11.991 1.00 . A A . 30 PHE CZ 1 1
19 27287 1 1 30 PHE H H 2.119 13.985 12.501 1.00 . A A . 30 PHE H 1 1
19 27288 1 1 30 PHE HA H 0.173 12.468 10.845 1.00 . A A . 30 PHE HA 1 1
19 27289 1 1 30 PHE HB2 H 1.061 15.329 10.409 1.00 . A A . 30 PHE HB2 1 1
19 27290 1 1 30 PHE HB3 H 0.260 14.363 9.168 1.00 . A A . 30 PHE HB3 1 1
19 27291 1 1 30 PHE HD1 H -2.041 13.526 9.520 1.00 . A A . 30 PHE HD1 1 1
19 27292 1 1 30 PHE HD2 H -0.139 16.189 12.296 1.00 . A A . 30 PHE HD2 1 1
19 27293 1 1 30 PHE HE1 H -4.253 14.053 10.536 1.00 . A A . 30 PHE HE1 1 1
19 27294 1 1 30 PHE HE2 H -2.332 16.710 13.313 1.00 . A A . 30 PHE HE2 1 1
19 27295 1 1 30 PHE HZ H -4.396 15.647 12.434 1.00 . A A . 30 PHE HZ 1 1
19 27296 1 1 30 PHE N N 1.239 13.624 12.276 1.00 . A A . 30 PHE N 1 1
19 27297 1 1 30 PHE O O 3.291 13.124 10.490 1.00 . A A . 30 PHE O 1 1
19 27298 1 1 31 LEU C C 2.835 11.772 6.767 1.00 . A A . 31 LEU C 1 1
19 27299 1 1 31 LEU CA C 3.168 11.619 8.243 1.00 . A A . 31 LEU CA 1 1
19 27300 1 1 31 LEU CB C 3.388 10.149 8.568 1.00 . A A . 31 LEU CB 1 1
19 27301 1 1 31 LEU CD1 C 3.698 8.602 10.485 1.00 . A A . 31 LEU CD1 1 1
19 27302 1 1 31 LEU CD2 C 5.493 10.244 9.902 1.00 . A A . 31 LEU CD2 1 1
19 27303 1 1 31 LEU CG C 3.980 10.009 9.966 1.00 . A A . 31 LEU CG 1 1
19 27304 1 1 31 LEU H H 1.088 11.839 8.773 1.00 . A A . 31 LEU H 1 1
19 27305 1 1 31 LEU HA H 4.047 12.192 8.495 1.00 . A A . 31 LEU HA 1 1
19 27306 1 1 31 LEU HB2 H 2.447 9.624 8.519 1.00 . A A . 31 LEU HB2 1 1
19 27307 1 1 31 LEU HB3 H 4.076 9.729 7.846 1.00 . A A . 31 LEU HB3 1 1
19 27308 1 1 31 LEU HD11 H 4.030 7.876 9.757 1.00 . A A . 31 LEU HD11 1 1
19 27309 1 1 31 LEU HD12 H 4.222 8.447 11.414 1.00 . A A . 31 LEU HD12 1 1
19 27310 1 1 31 LEU HD13 H 2.638 8.487 10.646 1.00 . A A . 31 LEU HD13 1 1
19 27311 1 1 31 LEU HD21 H 5.857 9.988 8.914 1.00 . A A . 31 LEU HD21 1 1
19 27312 1 1 31 LEU HD22 H 5.703 11.284 10.105 1.00 . A A . 31 LEU HD22 1 1
19 27313 1 1 31 LEU HD23 H 5.984 9.625 10.639 1.00 . A A . 31 LEU HD23 1 1
19 27314 1 1 31 LEU HG H 3.527 10.737 10.624 1.00 . A A . 31 LEU HG 1 1
19 27315 1 1 31 LEU N N 2.001 12.067 9.057 1.00 . A A . 31 LEU N 1 1
19 27316 1 1 31 LEU O O 1.802 11.331 6.306 1.00 . A A . 31 LEU O 1 1
19 27317 1 1 32 SER C C 3.630 11.296 3.805 1.00 . A A . 32 SER C 1 1
19 27318 1 1 32 SER CA C 3.423 12.592 4.575 1.00 . A A . 32 SER CA 1 1
19 27319 1 1 32 SER CB C 4.433 13.638 4.120 1.00 . A A . 32 SER CB 1 1
19 27320 1 1 32 SER H H 4.517 12.741 6.423 1.00 . A A . 32 SER H 1 1
19 27321 1 1 32 SER HA H 2.426 12.960 4.417 1.00 . A A . 32 SER HA 1 1
19 27322 1 1 32 SER HB2 H 4.575 13.561 3.055 1.00 . A A . 32 SER HB2 1 1
19 27323 1 1 32 SER HB3 H 4.059 14.623 4.361 1.00 . A A . 32 SER HB3 1 1
19 27324 1 1 32 SER HG H 6.173 14.230 4.758 1.00 . A A . 32 SER HG 1 1
19 27325 1 1 32 SER N N 3.693 12.396 6.025 1.00 . A A . 32 SER N 1 1
19 27326 1 1 32 SER O O 4.582 10.575 4.026 1.00 . A A . 32 SER O 1 1
19 27327 1 1 32 SER OG O 5.675 13.412 4.776 1.00 . A A . 32 SER OG 1 1
19 27328 1 1 33 GLY C C 4.373 9.625 1.660 1.00 . A A . 33 GLY C 1 1
19 27329 1 1 33 GLY CA C 2.908 9.763 2.083 1.00 . A A . 33 GLY CA 1 1
19 27330 1 1 33 GLY H H 1.996 11.611 2.722 1.00 . A A . 33 GLY H 1 1
19 27331 1 1 33 GLY HA2 H 2.619 8.907 2.679 1.00 . A A . 33 GLY HA2 1 1
19 27332 1 1 33 GLY HA3 H 2.286 9.820 1.204 1.00 . A A . 33 GLY HA3 1 1
19 27333 1 1 33 GLY N N 2.753 11.005 2.888 1.00 . A A . 33 GLY N 1 1
19 27334 1 1 33 GLY O O 4.856 8.538 1.409 1.00 . A A . 33 GLY O 1 1
19 27335 1 1 34 ASP C C 7.318 9.880 2.248 1.00 . A A . 34 ASP C 1 1
19 27336 1 1 34 ASP CA C 6.523 10.644 1.186 1.00 . A A . 34 ASP CA 1 1
19 27337 1 1 34 ASP CB C 6.996 12.096 1.107 1.00 . A A . 34 ASP CB 1 1
19 27338 1 1 34 ASP CG C 6.303 12.801 -0.060 1.00 . A A . 34 ASP CG 1 1
19 27339 1 1 34 ASP H H 4.683 11.590 1.796 1.00 . A A . 34 ASP H 1 1
19 27340 1 1 34 ASP HA H 6.623 10.169 0.223 1.00 . A A . 34 ASP HA 1 1
19 27341 1 1 34 ASP HB2 H 6.754 12.604 2.030 1.00 . A A . 34 ASP HB2 1 1
19 27342 1 1 34 ASP HB3 H 8.064 12.117 0.954 1.00 . A A . 34 ASP HB3 1 1
19 27343 1 1 34 ASP N N 5.087 10.720 1.585 1.00 . A A . 34 ASP N 1 1
19 27344 1 1 34 ASP O O 8.425 9.435 2.011 1.00 . A A . 34 ASP O 1 1
19 27345 1 1 34 ASP OD1 O 6.062 12.148 -1.062 1.00 . A A . 34 ASP OD1 1 1
19 27346 1 1 34 ASP OD2 O 6.025 13.982 0.068 1.00 . A A . 34 ASP OD2 1 1
19 27347 1 1 35 LYS C C 6.852 7.598 4.648 1.00 . A A . 35 LYS C 1 1
19 27348 1 1 35 LYS CA C 7.472 8.978 4.495 1.00 . A A . 35 LYS CA 1 1
19 27349 1 1 35 LYS CB C 7.256 9.813 5.752 1.00 . A A . 35 LYS CB 1 1
19 27350 1 1 35 LYS CD C 7.202 12.154 6.628 1.00 . A A . 35 LYS CD 1 1
19 27351 1 1 35 LYS CE C 8.059 11.760 7.831 1.00 . A A . 35 LYS CE 1 1
19 27352 1 1 35 LYS CG C 7.562 11.273 5.428 1.00 . A A . 35 LYS CG 1 1
19 27353 1 1 35 LYS H H 5.860 10.077 3.586 1.00 . A A . 35 LYS H 1 1
19 27354 1 1 35 LYS HA H 8.521 8.902 4.278 1.00 . A A . 35 LYS HA 1 1
19 27355 1 1 35 LYS HB2 H 6.230 9.719 6.079 1.00 . A A . 35 LYS HB2 1 1
19 27356 1 1 35 LYS HB3 H 7.919 9.471 6.530 1.00 . A A . 35 LYS HB3 1 1
19 27357 1 1 35 LYS HD2 H 7.383 13.190 6.380 1.00 . A A . 35 LYS HD2 1 1
19 27358 1 1 35 LYS HD3 H 6.160 12.018 6.872 1.00 . A A . 35 LYS HD3 1 1
19 27359 1 1 35 LYS HE2 H 7.604 12.117 8.746 1.00 . A A . 35 LYS HE2 1 1
19 27360 1 1 35 LYS HE3 H 8.188 10.690 7.869 1.00 . A A . 35 LYS HE3 1 1
19 27361 1 1 35 LYS HG2 H 8.613 11.377 5.203 1.00 . A A . 35 LYS HG2 1 1
19 27362 1 1 35 LYS HG3 H 6.977 11.577 4.572 1.00 . A A . 35 LYS HG3 1 1
19 27363 1 1 35 LYS HZ1 H 9.716 12.204 6.651 1.00 . A A . 35 LYS HZ1 1 1
19 27364 1 1 35 LYS HZ2 H 9.263 13.455 7.708 1.00 . A A . 35 LYS HZ2 1 1
19 27365 1 1 35 LYS HZ3 H 10.058 12.084 8.310 1.00 . A A . 35 LYS HZ3 1 1
19 27366 1 1 35 LYS N N 6.758 9.717 3.417 1.00 . A A . 35 LYS N 1 1
19 27367 1 1 35 LYS NZ N 9.373 12.426 7.609 1.00 . A A . 35 LYS NZ 1 1
19 27368 1 1 35 LYS O O 7.533 6.612 4.844 1.00 . A A . 35 LYS O 1 1
19 27369 1 1 36 VAL C C 5.073 5.433 3.353 1.00 . A A . 36 VAL C 1 1
19 27370 1 1 36 VAL CA C 4.877 6.216 4.651 1.00 . A A . 36 VAL CA 1 1
19 27371 1 1 36 VAL CB C 3.401 6.553 4.830 1.00 . A A . 36 VAL CB 1 1
19 27372 1 1 36 VAL CG1 C 2.593 5.256 4.887 1.00 . A A . 36 VAL CG1 1 1
19 27373 1 1 36 VAL CG2 C 3.205 7.352 6.119 1.00 . A A . 36 VAL CG2 1 1
19 27374 1 1 36 VAL H H 5.040 8.339 4.368 1.00 . A A . 36 VAL H 1 1
19 27375 1 1 36 VAL HA H 5.245 5.662 5.502 1.00 . A A . 36 VAL HA 1 1
19 27376 1 1 36 VAL HB H 3.068 7.139 3.988 1.00 . A A . 36 VAL HB 1 1
19 27377 1 1 36 VAL HG11 H 2.861 4.631 4.046 1.00 . A A . 36 VAL HG11 1 1
19 27378 1 1 36 VAL HG12 H 2.810 4.735 5.808 1.00 . A A . 36 VAL HG12 1 1
19 27379 1 1 36 VAL HG13 H 1.538 5.487 4.843 1.00 . A A . 36 VAL HG13 1 1
19 27380 1 1 36 VAL HG21 H 4.098 7.929 6.325 1.00 . A A . 36 VAL HG21 1 1
19 27381 1 1 36 VAL HG22 H 2.366 8.022 6.003 1.00 . A A . 36 VAL HG22 1 1
19 27382 1 1 36 VAL HG23 H 3.014 6.677 6.937 1.00 . A A . 36 VAL HG23 1 1
19 27383 1 1 36 VAL N N 5.561 7.527 4.538 1.00 . A A . 36 VAL N 1 1
19 27384 1 1 36 VAL O O 5.163 4.222 3.349 1.00 . A A . 36 VAL O 1 1
19 27385 1 1 37 LYS C C 6.472 4.445 1.019 1.00 . A A . 37 LYS C 1 1
19 27386 1 1 37 LYS CA C 5.319 5.447 0.937 1.00 . A A . 37 LYS CA 1 1
19 27387 1 1 37 LYS CB C 5.640 6.573 -0.053 1.00 . A A . 37 LYS CB 1 1
19 27388 1 1 37 LYS CD C 6.402 7.064 -2.385 1.00 . A A . 37 LYS CD 1 1
19 27389 1 1 37 LYS CE C 7.859 7.320 -2.784 1.00 . A A . 37 LYS CE 1 1
19 27390 1 1 37 LYS CG C 6.350 6.001 -1.284 1.00 . A A . 37 LYS CG 1 1
19 27391 1 1 37 LYS H H 5.058 7.109 2.285 1.00 . A A . 37 LYS H 1 1
19 27392 1 1 37 LYS HA H 4.408 4.948 0.649 1.00 . A A . 37 LYS HA 1 1
19 27393 1 1 37 LYS HB2 H 4.721 7.053 -0.359 1.00 . A A . 37 LYS HB2 1 1
19 27394 1 1 37 LYS HB3 H 6.282 7.298 0.424 1.00 . A A . 37 LYS HB3 1 1
19 27395 1 1 37 LYS HD2 H 5.847 6.718 -3.245 1.00 . A A . 37 LYS HD2 1 1
19 27396 1 1 37 LYS HD3 H 5.966 7.981 -2.019 1.00 . A A . 37 LYS HD3 1 1
19 27397 1 1 37 LYS HE2 H 7.994 8.358 -3.057 1.00 . A A . 37 LYS HE2 1 1
19 27398 1 1 37 LYS HE3 H 8.524 7.053 -1.977 1.00 . A A . 37 LYS HE3 1 1
19 27399 1 1 37 LYS HG2 H 7.355 5.709 -1.016 1.00 . A A . 37 LYS HG2 1 1
19 27400 1 1 37 LYS HG3 H 5.809 5.138 -1.644 1.00 . A A . 37 LYS HG3 1 1
19 27401 1 1 37 LYS HZ1 H 7.200 6.263 -4.452 1.00 . A A . 37 LYS HZ1 1 1
19 27402 1 1 37 LYS HZ2 H 8.769 6.897 -4.609 1.00 . A A . 37 LYS HZ2 1 1
19 27403 1 1 37 LYS HZ3 H 8.500 5.533 -3.637 1.00 . A A . 37 LYS HZ3 1 1
19 27404 1 1 37 LYS N N 5.135 6.130 2.250 1.00 . A A . 37 LYS N 1 1
19 27405 1 1 37 LYS NZ N 8.100 6.437 -3.958 1.00 . A A . 37 LYS NZ 1 1
19 27406 1 1 37 LYS O O 6.291 3.274 0.747 1.00 . A A . 37 LYS O 1 1
19 27407 1 1 38 PRO C C 8.549 3.034 2.643 1.00 . A A . 38 PRO C 1 1
19 27408 1 1 38 PRO CA C 8.804 4.046 1.534 1.00 . A A . 38 PRO CA 1 1
19 27409 1 1 38 PRO CB C 9.933 5.010 1.895 1.00 . A A . 38 PRO CB 1 1
19 27410 1 1 38 PRO CD C 7.936 6.320 1.766 1.00 . A A . 38 PRO CD 1 1
19 27411 1 1 38 PRO CG C 9.247 6.195 2.491 1.00 . A A . 38 PRO CG 1 1
19 27412 1 1 38 PRO HA H 9.018 3.550 0.601 1.00 . A A . 38 PRO HA 1 1
19 27413 1 1 38 PRO HB2 H 10.589 4.552 2.621 1.00 . A A . 38 PRO HB2 1 1
19 27414 1 1 38 PRO HB3 H 10.480 5.301 1.015 1.00 . A A . 38 PRO HB3 1 1
19 27415 1 1 38 PRO HD2 H 7.184 6.734 2.420 1.00 . A A . 38 PRO HD2 1 1
19 27416 1 1 38 PRO HD3 H 8.048 6.921 0.877 1.00 . A A . 38 PRO HD3 1 1
19 27417 1 1 38 PRO HG2 H 9.079 6.035 3.548 1.00 . A A . 38 PRO HG2 1 1
19 27418 1 1 38 PRO HG3 H 9.836 7.087 2.338 1.00 . A A . 38 PRO HG3 1 1
19 27419 1 1 38 PRO N N 7.622 4.931 1.404 1.00 . A A . 38 PRO N 1 1
19 27420 1 1 38 PRO O O 9.053 1.930 2.632 1.00 . A A . 38 PRO O 1 1
19 27421 1 1 39 VAL C C 6.373 1.477 4.270 1.00 . A A . 39 VAL C 1 1
19 27422 1 1 39 VAL CA C 7.423 2.494 4.717 1.00 . A A . 39 VAL CA 1 1
19 27423 1 1 39 VAL CB C 6.862 3.410 5.808 1.00 . A A . 39 VAL CB 1 1
19 27424 1 1 39 VAL CG1 C 5.969 2.613 6.760 1.00 . A A . 39 VAL CG1 1 1
19 27425 1 1 39 VAL CG2 C 8.007 4.044 6.592 1.00 . A A . 39 VAL CG2 1 1
19 27426 1 1 39 VAL H H 7.359 4.310 3.565 1.00 . A A . 39 VAL H 1 1
19 27427 1 1 39 VAL HA H 8.312 1.989 5.058 1.00 . A A . 39 VAL HA 1 1
19 27428 1 1 39 VAL HB H 6.277 4.187 5.342 1.00 . A A . 39 VAL HB 1 1
19 27429 1 1 39 VAL HG11 H 6.524 1.777 7.161 1.00 . A A . 39 VAL HG11 1 1
19 27430 1 1 39 VAL HG12 H 5.644 3.251 7.567 1.00 . A A . 39 VAL HG12 1 1
19 27431 1 1 39 VAL HG13 H 5.107 2.247 6.220 1.00 . A A . 39 VAL HG13 1 1
19 27432 1 1 39 VAL HG21 H 8.911 4.015 6.000 1.00 . A A . 39 VAL HG21 1 1
19 27433 1 1 39 VAL HG22 H 7.757 5.071 6.817 1.00 . A A . 39 VAL HG22 1 1
19 27434 1 1 39 VAL HG23 H 8.161 3.500 7.512 1.00 . A A . 39 VAL HG23 1 1
19 27435 1 1 39 VAL N N 7.750 3.413 3.593 1.00 . A A . 39 VAL N 1 1
19 27436 1 1 39 VAL O O 6.102 0.510 4.951 1.00 . A A . 39 VAL O 1 1
19 27437 1 1 40 LEU C C 5.430 -0.177 1.586 1.00 . A A . 40 LEU C 1 1
19 27438 1 1 40 LEU CA C 4.774 0.714 2.638 1.00 . A A . 40 LEU CA 1 1
19 27439 1 1 40 LEU CB C 3.662 1.562 2.027 1.00 . A A . 40 LEU CB 1 1
19 27440 1 1 40 LEU CD1 C 1.817 3.170 2.539 1.00 . A A . 40 LEU CD1 1 1
19 27441 1 1 40 LEU CD2 C 2.234 1.227 4.051 1.00 . A A . 40 LEU CD2 1 1
19 27442 1 1 40 LEU CG C 2.894 2.269 3.144 1.00 . A A . 40 LEU CG 1 1
19 27443 1 1 40 LEU H H 6.017 2.470 2.593 1.00 . A A . 40 LEU H 1 1
19 27444 1 1 40 LEU HA H 4.387 0.120 3.453 1.00 . A A . 40 LEU HA 1 1
19 27445 1 1 40 LEU HB2 H 4.094 2.298 1.362 1.00 . A A . 40 LEU HB2 1 1
19 27446 1 1 40 LEU HB3 H 2.987 0.928 1.473 1.00 . A A . 40 LEU HB3 1 1
19 27447 1 1 40 LEU HD11 H 2.277 3.882 1.870 1.00 . A A . 40 LEU HD11 1 1
19 27448 1 1 40 LEU HD12 H 1.108 2.565 1.991 1.00 . A A . 40 LEU HD12 1 1
19 27449 1 1 40 LEU HD13 H 1.304 3.698 3.330 1.00 . A A . 40 LEU HD13 1 1
19 27450 1 1 40 LEU HD21 H 1.714 0.499 3.444 1.00 . A A . 40 LEU HD21 1 1
19 27451 1 1 40 LEU HD22 H 2.991 0.731 4.639 1.00 . A A . 40 LEU HD22 1 1
19 27452 1 1 40 LEU HD23 H 1.531 1.716 4.708 1.00 . A A . 40 LEU HD23 1 1
19 27453 1 1 40 LEU HG H 3.579 2.867 3.726 1.00 . A A . 40 LEU HG 1 1
19 27454 1 1 40 LEU N N 5.784 1.684 3.132 1.00 . A A . 40 LEU N 1 1
19 27455 1 1 40 LEU O O 4.954 -1.247 1.268 1.00 . A A . 40 LEU O 1 1
19 27456 1 1 41 LEU C C 8.163 -1.544 0.710 1.00 . A A . 41 LEU C 1 1
19 27457 1 1 41 LEU CA C 7.253 -0.537 0.030 1.00 . A A . 41 LEU CA 1 1
19 27458 1 1 41 LEU CB C 8.075 0.477 -0.748 1.00 . A A . 41 LEU CB 1 1
19 27459 1 1 41 LEU CD1 C 7.881 2.772 -1.671 1.00 . A A . 41 LEU CD1 1 1
19 27460 1 1 41 LEU CD2 C 6.658 0.872 -2.744 1.00 . A A . 41 LEU CD2 1 1
19 27461 1 1 41 LEU CG C 7.136 1.466 -1.420 1.00 . A A . 41 LEU CG 1 1
19 27462 1 1 41 LEU H H 6.907 1.123 1.340 1.00 . A A . 41 LEU H 1 1
19 27463 1 1 41 LEU HA H 6.554 -1.033 -0.625 1.00 . A A . 41 LEU HA 1 1
19 27464 1 1 41 LEU HB2 H 8.733 1.003 -0.071 1.00 . A A . 41 LEU HB2 1 1
19 27465 1 1 41 LEU HB3 H 8.659 -0.031 -1.500 1.00 . A A . 41 LEU HB3 1 1
19 27466 1 1 41 LEU HD11 H 8.929 2.561 -1.823 1.00 . A A . 41 LEU HD11 1 1
19 27467 1 1 41 LEU HD12 H 7.476 3.256 -2.546 1.00 . A A . 41 LEU HD12 1 1
19 27468 1 1 41 LEU HD13 H 7.766 3.419 -0.813 1.00 . A A . 41 LEU HD13 1 1
19 27469 1 1 41 LEU HD21 H 6.511 -0.191 -2.623 1.00 . A A . 41 LEU HD21 1 1
19 27470 1 1 41 LEU HD22 H 5.725 1.335 -3.031 1.00 . A A . 41 LEU HD22 1 1
19 27471 1 1 41 LEU HD23 H 7.401 1.049 -3.506 1.00 . A A . 41 LEU HD23 1 1
19 27472 1 1 41 LEU HG H 6.287 1.651 -0.778 1.00 . A A . 41 LEU HG 1 1
19 27473 1 1 41 LEU N N 6.538 0.264 1.055 1.00 . A A . 41 LEU N 1 1
19 27474 1 1 41 LEU O O 8.247 -2.688 0.307 1.00 . A A . 41 LEU O 1 1
19 27475 1 1 42 ASN C C 8.926 -3.390 2.727 1.00 . A A . 42 ASN C 1 1
19 27476 1 1 42 ASN CA C 9.723 -2.111 2.440 1.00 . A A . 42 ASN CA 1 1
19 27477 1 1 42 ASN CB C 10.144 -1.420 3.739 1.00 . A A . 42 ASN CB 1 1
19 27478 1 1 42 ASN CG C 8.984 -1.451 4.736 1.00 . A A . 42 ASN CG 1 1
19 27479 1 1 42 ASN H H 8.758 -0.215 2.081 1.00 . A A . 42 ASN H 1 1
19 27480 1 1 42 ASN HA H 10.584 -2.324 1.832 1.00 . A A . 42 ASN HA 1 1
19 27481 1 1 42 ASN HB2 H 10.995 -1.934 4.160 1.00 . A A . 42 ASN HB2 1 1
19 27482 1 1 42 ASN HB3 H 10.410 -0.394 3.531 1.00 . A A . 42 ASN HB3 1 1
19 27483 1 1 42 ASN HD21 H 7.684 -0.625 3.475 1.00 . A A . 42 ASN HD21 1 1
19 27484 1 1 42 ASN HD22 H 7.069 -1.011 5.006 1.00 . A A . 42 ASN HD22 1 1
19 27485 1 1 42 ASN N N 8.840 -1.143 1.750 1.00 . A A . 42 ASN N 1 1
19 27486 1 1 42 ASN ND2 N 7.817 -0.991 4.375 1.00 . A A . 42 ASN ND2 1 1
19 27487 1 1 42 ASN O O 9.476 -4.461 2.892 1.00 . A A . 42 ASN O 1 1
19 27488 1 1 42 ASN OD1 O 9.142 -1.896 5.855 1.00 . A A . 42 ASN OD1 1 1
19 27489 1 1 43 SER C C 6.887 -5.487 1.904 1.00 . A A . 43 SER C 1 1
19 27490 1 1 43 SER CA C 6.757 -4.462 3.038 1.00 . A A . 43 SER CA 1 1
19 27491 1 1 43 SER CB C 5.335 -3.908 3.085 1.00 . A A . 43 SER CB 1 1
19 27492 1 1 43 SER H H 7.210 -2.397 2.632 1.00 . A A . 43 SER H 1 1
19 27493 1 1 43 SER HA H 7.005 -4.910 3.986 1.00 . A A . 43 SER HA 1 1
19 27494 1 1 43 SER HB2 H 5.073 -3.497 2.124 1.00 . A A . 43 SER HB2 1 1
19 27495 1 1 43 SER HB3 H 4.648 -4.707 3.331 1.00 . A A . 43 SER HB3 1 1
19 27496 1 1 43 SER HG H 5.760 -2.128 3.750 1.00 . A A . 43 SER HG 1 1
19 27497 1 1 43 SER N N 7.622 -3.273 2.774 1.00 . A A . 43 SER N 1 1
19 27498 1 1 43 SER O O 6.359 -6.579 1.983 1.00 . A A . 43 SER O 1 1
19 27499 1 1 43 SER OG O 5.263 -2.885 4.069 1.00 . A A . 43 SER OG 1 1
19 27500 1 1 44 LYS C C 6.414 -6.204 -1.070 1.00 . A A . 44 LYS C 1 1
19 27501 1 1 44 LYS CA C 7.734 -6.090 -0.300 1.00 . A A . 44 LYS CA 1 1
19 27502 1 1 44 LYS CB C 8.111 -7.434 0.330 1.00 . A A . 44 LYS CB 1 1
19 27503 1 1 44 LYS CD C 9.838 -9.236 0.363 1.00 . A A . 44 LYS CD 1 1
19 27504 1 1 44 LYS CE C 10.574 -8.740 1.608 1.00 . A A . 44 LYS CE 1 1
19 27505 1 1 44 LYS CG C 9.296 -8.041 -0.422 1.00 . A A . 44 LYS CG 1 1
19 27506 1 1 44 LYS H H 7.985 -4.253 0.799 1.00 . A A . 44 LYS H 1 1
19 27507 1 1 44 LYS HA H 8.523 -5.757 -0.956 1.00 . A A . 44 LYS HA 1 1
19 27508 1 1 44 LYS HB2 H 8.382 -7.281 1.365 1.00 . A A . 44 LYS HB2 1 1
19 27509 1 1 44 LYS HB3 H 7.269 -8.107 0.275 1.00 . A A . 44 LYS HB3 1 1
19 27510 1 1 44 LYS HD2 H 9.018 -9.874 0.660 1.00 . A A . 44 LYS HD2 1 1
19 27511 1 1 44 LYS HD3 H 10.522 -9.796 -0.258 1.00 . A A . 44 LYS HD3 1 1
19 27512 1 1 44 LYS HE2 H 11.642 -8.720 1.430 1.00 . A A . 44 LYS HE2 1 1
19 27513 1 1 44 LYS HE3 H 10.220 -7.761 1.891 1.00 . A A . 44 LYS HE3 1 1
19 27514 1 1 44 LYS HG2 H 8.972 -8.369 -1.400 1.00 . A A . 44 LYS HG2 1 1
19 27515 1 1 44 LYS HG3 H 10.073 -7.300 -0.529 1.00 . A A . 44 LYS HG3 1 1
19 27516 1 1 44 LYS HZ1 H 10.197 -10.681 2.251 1.00 . A A . 44 LYS HZ1 1 1
19 27517 1 1 44 LYS HZ2 H 10.972 -9.707 3.408 1.00 . A A . 44 LYS HZ2 1 1
19 27518 1 1 44 LYS HZ3 H 9.319 -9.491 3.088 1.00 . A A . 44 LYS HZ3 1 1
19 27519 1 1 44 LYS N N 7.576 -5.141 0.845 1.00 . A A . 44 LYS N 1 1
19 27520 1 1 44 LYS NZ N 10.240 -9.730 2.670 1.00 . A A . 44 LYS NZ 1 1
19 27521 1 1 44 LYS O O 6.253 -7.049 -1.929 1.00 . A A . 44 LYS O 1 1
19 27522 1 1 45 LEU C C 4.194 -4.493 -2.705 1.00 . A A . 45 LEU C 1 1
19 27523 1 1 45 LEU CA C 4.158 -5.396 -1.473 1.00 . A A . 45 LEU CA 1 1
19 27524 1 1 45 LEU CB C 3.153 -4.846 -0.463 1.00 . A A . 45 LEU CB 1 1
19 27525 1 1 45 LEU CD1 C 1.621 -5.388 1.420 1.00 . A A . 45 LEU CD1 1 1
19 27526 1 1 45 LEU CD2 C 1.930 -7.030 -0.439 1.00 . A A . 45 LEU CD2 1 1
19 27527 1 1 45 LEU CG C 2.625 -5.972 0.424 1.00 . A A . 45 LEU CG 1 1
19 27528 1 1 45 LEU H H 5.627 -4.680 -0.072 1.00 . A A . 45 LEU H 1 1
19 27529 1 1 45 LEU HA H 3.895 -6.405 -1.747 1.00 . A A . 45 LEU HA 1 1
19 27530 1 1 45 LEU HB2 H 3.637 -4.102 0.153 1.00 . A A . 45 LEU HB2 1 1
19 27531 1 1 45 LEU HB3 H 2.328 -4.391 -0.990 1.00 . A A . 45 LEU HB3 1 1
19 27532 1 1 45 LEU HD11 H 1.825 -4.336 1.560 1.00 . A A . 45 LEU HD11 1 1
19 27533 1 1 45 LEU HD12 H 0.621 -5.512 1.036 1.00 . A A . 45 LEU HD12 1 1
19 27534 1 1 45 LEU HD13 H 1.710 -5.898 2.364 1.00 . A A . 45 LEU HD13 1 1
19 27535 1 1 45 LEU HD21 H 2.156 -6.858 -1.480 1.00 . A A . 45 LEU HD21 1 1
19 27536 1 1 45 LEU HD22 H 2.279 -8.013 -0.155 1.00 . A A . 45 LEU HD22 1 1
19 27537 1 1 45 LEU HD23 H 0.862 -6.972 -0.290 1.00 . A A . 45 LEU HD23 1 1
19 27538 1 1 45 LEU HG H 3.447 -6.422 0.964 1.00 . A A . 45 LEU HG 1 1
19 27539 1 1 45 LEU N N 5.471 -5.354 -0.767 1.00 . A A . 45 LEU N 1 1
19 27540 1 1 45 LEU O O 4.998 -3.585 -2.786 1.00 . A A . 45 LEU O 1 1
19 27541 1 1 46 PRO C C 2.555 -2.607 -4.536 1.00 . A A . 46 PRO C 1 1
19 27542 1 1 46 PRO CA C 3.220 -3.950 -4.845 1.00 . A A . 46 PRO CA 1 1
19 27543 1 1 46 PRO CB C 2.369 -4.799 -5.782 1.00 . A A . 46 PRO CB 1 1
19 27544 1 1 46 PRO CD C 2.308 -5.834 -3.592 1.00 . A A . 46 PRO CD 1 1
19 27545 1 1 46 PRO CG C 1.560 -5.686 -4.895 1.00 . A A . 46 PRO CG 1 1
19 27546 1 1 46 PRO HA H 4.200 -3.801 -5.269 1.00 . A A . 46 PRO HA 1 1
19 27547 1 1 46 PRO HB2 H 1.720 -4.166 -6.368 1.00 . A A . 46 PRO HB2 1 1
19 27548 1 1 46 PRO HB3 H 2.998 -5.396 -6.422 1.00 . A A . 46 PRO HB3 1 1
19 27549 1 1 46 PRO HD2 H 1.636 -5.703 -2.762 1.00 . A A . 46 PRO HD2 1 1
19 27550 1 1 46 PRO HD3 H 2.796 -6.795 -3.541 1.00 . A A . 46 PRO HD3 1 1
19 27551 1 1 46 PRO HG2 H 0.593 -5.241 -4.721 1.00 . A A . 46 PRO HG2 1 1
19 27552 1 1 46 PRO HG3 H 1.440 -6.654 -5.355 1.00 . A A . 46 PRO HG3 1 1
19 27553 1 1 46 PRO N N 3.305 -4.762 -3.618 1.00 . A A . 46 PRO N 1 1
19 27554 1 1 46 PRO O O 1.987 -2.409 -3.481 1.00 . A A . 46 PRO O 1 1
19 27555 1 1 47 VAL C C 0.503 -0.437 -5.215 1.00 . A A . 47 VAL C 1 1
19 27556 1 1 47 VAL CA C 2.031 -0.343 -5.220 1.00 . A A . 47 VAL CA 1 1
19 27557 1 1 47 VAL CB C 2.517 0.500 -6.397 1.00 . A A . 47 VAL CB 1 1
19 27558 1 1 47 VAL CG1 C 1.725 1.806 -6.453 1.00 . A A . 47 VAL CG1 1 1
19 27559 1 1 47 VAL CG2 C 4.005 0.810 -6.221 1.00 . A A . 47 VAL CG2 1 1
19 27560 1 1 47 VAL H H 3.104 -1.870 -6.277 1.00 . A A . 47 VAL H 1 1
19 27561 1 1 47 VAL HA H 2.387 0.080 -4.294 1.00 . A A . 47 VAL HA 1 1
19 27562 1 1 47 VAL HB H 2.369 -0.049 -7.315 1.00 . A A . 47 VAL HB 1 1
19 27563 1 1 47 VAL HG11 H 0.674 1.584 -6.556 1.00 . A A . 47 VAL HG11 1 1
19 27564 1 1 47 VAL HG12 H 1.888 2.367 -5.545 1.00 . A A . 47 VAL HG12 1 1
19 27565 1 1 47 VAL HG13 H 2.056 2.389 -7.301 1.00 . A A . 47 VAL HG13 1 1
19 27566 1 1 47 VAL HG21 H 4.500 -0.040 -5.775 1.00 . A A . 47 VAL HG21 1 1
19 27567 1 1 47 VAL HG22 H 4.445 1.019 -7.185 1.00 . A A . 47 VAL HG22 1 1
19 27568 1 1 47 VAL HG23 H 4.121 1.671 -5.579 1.00 . A A . 47 VAL HG23 1 1
19 27569 1 1 47 VAL N N 2.635 -1.684 -5.445 1.00 . A A . 47 VAL N 1 1
19 27570 1 1 47 VAL O O -0.182 0.524 -4.925 1.00 . A A . 47 VAL O 1 1
19 27571 1 1 48 ASP C C -1.975 -1.882 -4.060 1.00 . A A . 48 ASP C 1 1
19 27572 1 1 48 ASP CA C -1.516 -1.728 -5.500 1.00 . A A . 48 ASP CA 1 1
19 27573 1 1 48 ASP CB C -1.806 -2.992 -6.293 1.00 . A A . 48 ASP CB 1 1
19 27574 1 1 48 ASP CG C -2.794 -2.678 -7.418 1.00 . A A . 48 ASP CG 1 1
19 27575 1 1 48 ASP H H 0.526 -2.356 -5.725 1.00 . A A . 48 ASP H 1 1
19 27576 1 1 48 ASP HA H -1.986 -0.882 -5.965 1.00 . A A . 48 ASP HA 1 1
19 27577 1 1 48 ASP HB2 H -0.886 -3.365 -6.710 1.00 . A A . 48 ASP HB2 1 1
19 27578 1 1 48 ASP HB3 H -2.233 -3.729 -5.635 1.00 . A A . 48 ASP HB3 1 1
19 27579 1 1 48 ASP N N -0.037 -1.586 -5.512 1.00 . A A . 48 ASP N 1 1
19 27580 1 1 48 ASP O O -2.968 -1.319 -3.644 1.00 . A A . 48 ASP O 1 1
19 27581 1 1 48 ASP OD1 O -3.877 -2.206 -7.116 1.00 . A A . 48 ASP OD1 1 1
19 27582 1 1 48 ASP OD2 O -2.450 -2.917 -8.565 1.00 . A A . 48 ASP OD2 1 1
19 27583 1 1 49 ILE C C -1.426 -1.436 -1.181 1.00 . A A . 49 ILE C 1 1
19 27584 1 1 49 ILE CA C -1.598 -2.784 -1.858 1.00 . A A . 49 ILE CA 1 1
19 27585 1 1 49 ILE CB C -0.599 -3.780 -1.274 1.00 . A A . 49 ILE CB 1 1
19 27586 1 1 49 ILE CD1 C -1.858 -5.638 -2.386 1.00 . A A . 49 ILE CD1 1 1
19 27587 1 1 49 ILE CG1 C -0.483 -5.014 -2.171 1.00 . A A . 49 ILE CG1 1 1
19 27588 1 1 49 ILE CG2 C -1.065 -4.201 0.117 1.00 . A A . 49 ILE CG2 1 1
19 27589 1 1 49 ILE H H -0.421 -3.040 -3.643 1.00 . A A . 49 ILE H 1 1
19 27590 1 1 49 ILE HA H -2.606 -3.146 -1.761 1.00 . A A . 49 ILE HA 1 1
19 27591 1 1 49 ILE HB H 0.367 -3.304 -1.193 1.00 . A A . 49 ILE HB 1 1
19 27592 1 1 49 ILE HD11 H -2.589 -5.121 -1.785 1.00 . A A . 49 ILE HD11 1 1
19 27593 1 1 49 ILE HD12 H -2.126 -5.563 -3.429 1.00 . A A . 49 ILE HD12 1 1
19 27594 1 1 49 ILE HD13 H -1.824 -6.679 -2.098 1.00 . A A . 49 ILE HD13 1 1
19 27595 1 1 49 ILE HG12 H -0.062 -4.726 -3.122 1.00 . A A . 49 ILE HG12 1 1
19 27596 1 1 49 ILE HG13 H 0.163 -5.735 -1.697 1.00 . A A . 49 ILE HG13 1 1
19 27597 1 1 49 ILE HG21 H -2.073 -3.849 0.280 1.00 . A A . 49 ILE HG21 1 1
19 27598 1 1 49 ILE HG22 H -1.040 -5.278 0.196 1.00 . A A . 49 ILE HG22 1 1
19 27599 1 1 49 ILE HG23 H -0.409 -3.770 0.857 1.00 . A A . 49 ILE HG23 1 1
19 27600 1 1 49 ILE N N -1.232 -2.621 -3.287 1.00 . A A . 49 ILE N 1 1
19 27601 1 1 49 ILE O O -2.256 -0.986 -0.416 1.00 . A A . 49 ILE O 1 1
19 27602 1 1 50 LEU C C -1.102 1.538 -1.430 1.00 . A A . 50 LEU C 1 1
19 27603 1 1 50 LEU CA C -0.071 0.548 -0.902 1.00 . A A . 50 LEU CA 1 1
19 27604 1 1 50 LEU CB C 1.335 0.914 -1.386 1.00 . A A . 50 LEU CB 1 1
19 27605 1 1 50 LEU CD1 C 3.730 0.226 -1.261 1.00 . A A . 50 LEU CD1 1 1
19 27606 1 1 50 LEU CD2 C 2.043 -0.868 0.226 1.00 . A A . 50 LEU CD2 1 1
19 27607 1 1 50 LEU CG C 2.286 -0.264 -1.162 1.00 . A A . 50 LEU CG 1 1
19 27608 1 1 50 LEU H H 0.296 -1.185 -2.116 1.00 . A A . 50 LEU H 1 1
19 27609 1 1 50 LEU HA H -0.098 0.504 0.176 1.00 . A A . 50 LEU HA 1 1
19 27610 1 1 50 LEU HB2 H 1.300 1.151 -2.441 1.00 . A A . 50 LEU HB2 1 1
19 27611 1 1 50 LEU HB3 H 1.693 1.772 -0.837 1.00 . A A . 50 LEU HB3 1 1
19 27612 1 1 50 LEU HD11 H 3.849 0.812 -2.163 1.00 . A A . 50 LEU HD11 1 1
19 27613 1 1 50 LEU HD12 H 3.961 0.838 -0.403 1.00 . A A . 50 LEU HD12 1 1
19 27614 1 1 50 LEU HD13 H 4.398 -0.622 -1.292 1.00 . A A . 50 LEU HD13 1 1
19 27615 1 1 50 LEU HD21 H 1.561 -0.136 0.857 1.00 . A A . 50 LEU HD21 1 1
19 27616 1 1 50 LEU HD22 H 1.407 -1.737 0.134 1.00 . A A . 50 LEU HD22 1 1
19 27617 1 1 50 LEU HD23 H 2.984 -1.156 0.662 1.00 . A A . 50 LEU HD23 1 1
19 27618 1 1 50 LEU HG H 2.113 -1.015 -1.917 1.00 . A A . 50 LEU HG 1 1
19 27619 1 1 50 LEU N N -0.340 -0.789 -1.485 1.00 . A A . 50 LEU N 1 1
19 27620 1 1 50 LEU O O -1.298 2.600 -0.876 1.00 . A A . 50 LEU O 1 1
19 27621 1 1 51 GLY C C -4.129 1.821 -2.333 1.00 . A A . 51 GLY C 1 1
19 27622 1 1 51 GLY CA C -2.809 2.109 -3.041 1.00 . A A . 51 GLY CA 1 1
19 27623 1 1 51 GLY H H -1.611 0.318 -2.924 1.00 . A A . 51 GLY H 1 1
19 27624 1 1 51 GLY HA2 H -2.513 3.134 -2.864 1.00 . A A . 51 GLY HA2 1 1
19 27625 1 1 51 GLY HA3 H -2.924 1.939 -4.100 1.00 . A A . 51 GLY HA3 1 1
19 27626 1 1 51 GLY N N -1.776 1.190 -2.494 1.00 . A A . 51 GLY N 1 1
19 27627 1 1 51 GLY O O -4.958 2.692 -2.146 1.00 . A A . 51 GLY O 1 1
19 27628 1 1 52 ARG C C -5.353 0.353 0.287 1.00 . A A . 52 ARG C 1 1
19 27629 1 1 52 ARG CA C -5.569 0.233 -1.211 1.00 . A A . 52 ARG CA 1 1
19 27630 1 1 52 ARG CB C -5.831 -1.219 -1.602 1.00 . A A . 52 ARG CB 1 1
19 27631 1 1 52 ARG CD C -7.580 -2.875 -2.237 1.00 . A A . 52 ARG CD 1 1
19 27632 1 1 52 ARG CG C -7.301 -1.397 -1.968 1.00 . A A . 52 ARG CG 1 1
19 27633 1 1 52 ARG CZ C -7.882 -3.929 -4.398 1.00 . A A . 52 ARG CZ 1 1
19 27634 1 1 52 ARG H H -3.630 -0.080 -2.067 1.00 . A A . 52 ARG H 1 1
19 27635 1 1 52 ARG HA H -6.383 0.861 -1.524 1.00 . A A . 52 ARG HA 1 1
19 27636 1 1 52 ARG HB2 H -5.214 -1.477 -2.450 1.00 . A A . 52 ARG HB2 1 1
19 27637 1 1 52 ARG HB3 H -5.588 -1.864 -0.770 1.00 . A A . 52 ARG HB3 1 1
19 27638 1 1 52 ARG HD2 H -6.967 -3.494 -1.597 1.00 . A A . 52 ARG HD2 1 1
19 27639 1 1 52 ARG HD3 H -8.623 -3.093 -2.086 1.00 . A A . 52 ARG HD3 1 1
19 27640 1 1 52 ARG HE H -6.471 -2.575 -4.059 1.00 . A A . 52 ARG HE 1 1
19 27641 1 1 52 ARG HG2 H -7.920 -1.055 -1.150 1.00 . A A . 52 ARG HG2 1 1
19 27642 1 1 52 ARG HG3 H -7.525 -0.823 -2.853 1.00 . A A . 52 ARG HG3 1 1
19 27643 1 1 52 ARG HH11 H -8.777 -4.806 -2.837 1.00 . A A . 52 ARG HH11 1 1
19 27644 1 1 52 ARG HH12 H -9.187 -5.446 -4.394 1.00 . A A . 52 ARG HH12 1 1
19 27645 1 1 52 ARG HH21 H -7.147 -3.248 -6.131 1.00 . A A . 52 ARG HH21 1 1
19 27646 1 1 52 ARG HH22 H -8.266 -4.564 -6.257 1.00 . A A . 52 ARG HH22 1 1
19 27647 1 1 52 ARG N N -4.319 0.599 -1.919 1.00 . A A . 52 ARG N 1 1
19 27648 1 1 52 ARG NE N -7.214 -3.079 -3.667 1.00 . A A . 52 ARG NE 1 1
19 27649 1 1 52 ARG NH1 N -8.678 -4.794 -3.833 1.00 . A A . 52 ARG NH1 1 1
19 27650 1 1 52 ARG NH2 N -7.755 -3.912 -5.697 1.00 . A A . 52 ARG NH2 1 1
19 27651 1 1 52 ARG O O -6.061 1.060 0.973 1.00 . A A . 52 ARG O 1 1
19 27652 1 1 53 VAL C C -4.089 1.279 2.630 1.00 . A A . 53 VAL C 1 1
19 27653 1 1 53 VAL CA C -4.129 -0.202 2.261 1.00 . A A . 53 VAL CA 1 1
19 27654 1 1 53 VAL CB C -2.781 -0.877 2.504 1.00 . A A . 53 VAL CB 1 1
19 27655 1 1 53 VAL CG1 C -2.267 -0.502 3.895 1.00 . A A . 53 VAL CG1 1 1
19 27656 1 1 53 VAL CG2 C -2.965 -2.396 2.418 1.00 . A A . 53 VAL CG2 1 1
19 27657 1 1 53 VAL H H -3.794 -0.877 0.249 1.00 . A A . 53 VAL H 1 1
19 27658 1 1 53 VAL HA H -4.904 -0.708 2.809 1.00 . A A . 53 VAL HA 1 1
19 27659 1 1 53 VAL HB H -2.072 -0.552 1.754 1.00 . A A . 53 VAL HB 1 1
19 27660 1 1 53 VAL HG11 H -3.033 -0.705 4.629 1.00 . A A . 53 VAL HG11 1 1
19 27661 1 1 53 VAL HG12 H -1.387 -1.083 4.123 1.00 . A A . 53 VAL HG12 1 1
19 27662 1 1 53 VAL HG13 H -2.019 0.549 3.916 1.00 . A A . 53 VAL HG13 1 1
19 27663 1 1 53 VAL HG21 H -3.423 -2.646 1.472 1.00 . A A . 53 VAL HG21 1 1
19 27664 1 1 53 VAL HG22 H -2.003 -2.881 2.492 1.00 . A A . 53 VAL HG22 1 1
19 27665 1 1 53 VAL HG23 H -3.600 -2.732 3.226 1.00 . A A . 53 VAL HG23 1 1
19 27666 1 1 53 VAL N N -4.371 -0.317 0.809 1.00 . A A . 53 VAL N 1 1
19 27667 1 1 53 VAL O O -4.835 1.735 3.471 1.00 . A A . 53 VAL O 1 1
19 27668 1 1 54 TRP C C -4.561 4.115 2.253 1.00 . A A . 54 TRP C 1 1
19 27669 1 1 54 TRP CA C -3.167 3.494 2.290 1.00 . A A . 54 TRP CA 1 1
19 27670 1 1 54 TRP CB C -2.306 4.112 1.188 1.00 . A A . 54 TRP CB 1 1
19 27671 1 1 54 TRP CD1 C -3.542 6.286 0.792 1.00 . A A . 54 TRP CD1 1 1
19 27672 1 1 54 TRP CD2 C -1.533 6.598 1.760 1.00 . A A . 54 TRP CD2 1 1
19 27673 1 1 54 TRP CE2 C -2.111 7.880 1.600 1.00 . A A . 54 TRP CE2 1 1
19 27674 1 1 54 TRP CE3 C -0.259 6.515 2.349 1.00 . A A . 54 TRP CE3 1 1
19 27675 1 1 54 TRP CG C -2.459 5.602 1.236 1.00 . A A . 54 TRP CG 1 1
19 27676 1 1 54 TRP CH2 C -0.186 8.938 2.595 1.00 . A A . 54 TRP CH2 1 1
19 27677 1 1 54 TRP CZ2 C -1.450 9.037 2.011 1.00 . A A . 54 TRP CZ2 1 1
19 27678 1 1 54 TRP CZ3 C 0.409 7.680 2.766 1.00 . A A . 54 TRP CZ3 1 1
19 27679 1 1 54 TRP H H -2.660 1.650 1.297 1.00 . A A . 54 TRP H 1 1
19 27680 1 1 54 TRP HA H -2.708 3.659 3.247 1.00 . A A . 54 TRP HA 1 1
19 27681 1 1 54 TRP HB2 H -1.271 3.845 1.344 1.00 . A A . 54 TRP HB2 1 1
19 27682 1 1 54 TRP HB3 H -2.636 3.748 0.227 1.00 . A A . 54 TRP HB3 1 1
19 27683 1 1 54 TRP HD1 H -4.425 5.845 0.343 1.00 . A A . 54 TRP HD1 1 1
19 27684 1 1 54 TRP HE1 H -3.966 8.353 0.779 1.00 . A A . 54 TRP HE1 1 1
19 27685 1 1 54 TRP HE3 H 0.205 5.548 2.486 1.00 . A A . 54 TRP HE3 1 1
19 27686 1 1 54 TRP HH2 H 0.332 9.830 2.915 1.00 . A A . 54 TRP HH2 1 1
19 27687 1 1 54 TRP HZ2 H -1.915 10.001 1.879 1.00 . A A . 54 TRP HZ2 1 1
19 27688 1 1 54 TRP HZ3 H 1.388 7.605 3.220 1.00 . A A . 54 TRP HZ3 1 1
19 27689 1 1 54 TRP N N -3.240 2.037 1.986 1.00 . A A . 54 TRP N 1 1
19 27690 1 1 54 TRP NE1 N -3.335 7.639 1.010 1.00 . A A . 54 TRP NE1 1 1
19 27691 1 1 54 TRP O O -5.007 4.716 3.208 1.00 . A A . 54 TRP O 1 1
19 27692 1 1 55 GLU C C -7.420 4.182 2.298 1.00 . A A . 55 GLU C 1 1
19 27693 1 1 55 GLU CA C -6.603 4.595 1.073 1.00 . A A . 55 GLU CA 1 1
19 27694 1 1 55 GLU CB C -7.190 4.083 -0.253 1.00 . A A . 55 GLU CB 1 1
19 27695 1 1 55 GLU CD C -9.024 2.757 -1.301 1.00 . A A . 55 GLU CD 1 1
19 27696 1 1 55 GLU CG C -8.220 2.982 -0.019 1.00 . A A . 55 GLU CG 1 1
19 27697 1 1 55 GLU H H -4.871 3.504 0.388 1.00 . A A . 55 GLU H 1 1
19 27698 1 1 55 GLU HA H -6.520 5.666 1.041 1.00 . A A . 55 GLU HA 1 1
19 27699 1 1 55 GLU HB2 H -7.662 4.904 -0.771 1.00 . A A . 55 GLU HB2 1 1
19 27700 1 1 55 GLU HB3 H -6.389 3.693 -0.863 1.00 . A A . 55 GLU HB3 1 1
19 27701 1 1 55 GLU HG2 H -7.712 2.073 0.255 1.00 . A A . 55 GLU HG2 1 1
19 27702 1 1 55 GLU HG3 H -8.887 3.279 0.774 1.00 . A A . 55 GLU HG3 1 1
19 27703 1 1 55 GLU N N -5.248 3.988 1.155 1.00 . A A . 55 GLU N 1 1
19 27704 1 1 55 GLU O O -8.058 4.996 2.937 1.00 . A A . 55 GLU O 1 1
19 27705 1 1 55 GLU OE1 O -8.414 2.442 -2.310 1.00 . A A . 55 GLU OE1 1 1
19 27706 1 1 55 GLU OE2 O -10.234 2.906 -1.254 1.00 . A A . 55 GLU OE2 1 1
19 27707 1 1 56 LEU C C -7.391 2.871 5.117 1.00 . A A . 56 LEU C 1 1
19 27708 1 1 56 LEU CA C -8.149 2.471 3.839 1.00 . A A . 56 LEU CA 1 1
19 27709 1 1 56 LEU CB C -8.238 0.948 3.701 1.00 . A A . 56 LEU CB 1 1
19 27710 1 1 56 LEU CD1 C -8.141 -0.633 1.762 1.00 . A A . 56 LEU CD1 1 1
19 27711 1 1 56 LEU CD2 C -10.350 0.246 2.538 1.00 . A A . 56 LEU CD2 1 1
19 27712 1 1 56 LEU CG C -8.863 0.582 2.347 1.00 . A A . 56 LEU CG 1 1
19 27713 1 1 56 LEU H H -6.859 2.293 2.118 1.00 . A A . 56 LEU H 1 1
19 27714 1 1 56 LEU HA H -9.139 2.900 3.842 1.00 . A A . 56 LEU HA 1 1
19 27715 1 1 56 LEU HB2 H -7.246 0.526 3.766 1.00 . A A . 56 LEU HB2 1 1
19 27716 1 1 56 LEU HB3 H -8.850 0.552 4.497 1.00 . A A . 56 LEU HB3 1 1
19 27717 1 1 56 LEU HD11 H -7.104 -0.617 2.068 1.00 . A A . 56 LEU HD11 1 1
19 27718 1 1 56 LEU HD12 H -8.607 -1.537 2.122 1.00 . A A . 56 LEU HD12 1 1
19 27719 1 1 56 LEU HD13 H -8.199 -0.603 0.684 1.00 . A A . 56 LEU HD13 1 1
19 27720 1 1 56 LEU HD21 H -10.652 0.531 3.531 1.00 . A A . 56 LEU HD21 1 1
19 27721 1 1 56 LEU HD22 H -10.944 0.784 1.812 1.00 . A A . 56 LEU HD22 1 1
19 27722 1 1 56 LEU HD23 H -10.504 -0.817 2.407 1.00 . A A . 56 LEU HD23 1 1
19 27723 1 1 56 LEU HG H -8.766 1.419 1.669 1.00 . A A . 56 LEU HG 1 1
19 27724 1 1 56 LEU N N -7.389 2.929 2.641 1.00 . A A . 56 LEU N 1 1
19 27725 1 1 56 LEU O O -7.898 2.754 6.215 1.00 . A A . 56 LEU O 1 1
19 27726 1 1 57 SER C C -5.474 5.309 6.321 1.00 . A A . 57 SER C 1 1
19 27727 1 1 57 SER CA C -5.383 3.790 6.162 1.00 . A A . 57 SER CA 1 1
19 27728 1 1 57 SER CB C -3.946 3.377 5.855 1.00 . A A . 57 SER CB 1 1
19 27729 1 1 57 SER H H -5.803 3.453 4.076 1.00 . A A . 57 SER H 1 1
19 27730 1 1 57 SER HA H -5.723 3.293 7.053 1.00 . A A . 57 SER HA 1 1
19 27731 1 1 57 SER HB2 H -3.518 2.903 6.720 1.00 . A A . 57 SER HB2 1 1
19 27732 1 1 57 SER HB3 H -3.941 2.682 5.031 1.00 . A A . 57 SER HB3 1 1
19 27733 1 1 57 SER HG H -2.249 4.296 5.602 1.00 . A A . 57 SER HG 1 1
19 27734 1 1 57 SER N N -6.183 3.359 4.971 1.00 . A A . 57 SER N 1 1
19 27735 1 1 57 SER O O -5.587 5.829 7.413 1.00 . A A . 57 SER O 1 1
19 27736 1 1 57 SER OG O -3.179 4.527 5.527 1.00 . A A . 57 SER OG 1 1
19 27737 1 1 58 ASP C C -6.965 7.895 5.561 1.00 . A A . 58 ASP C 1 1
19 27738 1 1 58 ASP CA C -5.522 7.502 5.286 1.00 . A A . 58 ASP CA 1 1
19 27739 1 1 58 ASP CB C -5.075 7.988 3.906 1.00 . A A . 58 ASP CB 1 1
19 27740 1 1 58 ASP CG C -4.669 9.458 3.997 1.00 . A A . 58 ASP CG 1 1
19 27741 1 1 58 ASP H H -5.354 5.568 4.366 1.00 . A A . 58 ASP H 1 1
19 27742 1 1 58 ASP HA H -4.870 7.893 6.050 1.00 . A A . 58 ASP HA 1 1
19 27743 1 1 58 ASP HB2 H -4.232 7.400 3.570 1.00 . A A . 58 ASP HB2 1 1
19 27744 1 1 58 ASP HB3 H -5.889 7.885 3.204 1.00 . A A . 58 ASP HB3 1 1
19 27745 1 1 58 ASP N N -5.433 6.017 5.227 1.00 . A A . 58 ASP N 1 1
19 27746 1 1 58 ASP O O -7.743 8.135 4.659 1.00 . A A . 58 ASP O 1 1
19 27747 1 1 58 ASP OD1 O -4.792 10.018 5.074 1.00 . A A . 58 ASP OD1 1 1
19 27748 1 1 58 ASP OD2 O -4.244 9.999 2.990 1.00 . A A . 58 ASP OD2 1 1
19 27749 1 1 59 ILE C C -9.187 9.545 6.437 1.00 . A A . 59 ILE C 1 1
19 27750 1 1 59 ILE CA C -8.731 8.279 7.161 1.00 . A A . 59 ILE CA 1 1
19 27751 1 1 59 ILE CB C -8.720 8.504 8.670 1.00 . A A . 59 ILE CB 1 1
19 27752 1 1 59 ILE CD1 C -9.413 6.167 9.225 1.00 . A A . 59 ILE CD1 1 1
19 27753 1 1 59 ILE CG1 C -8.310 7.212 9.383 1.00 . A A . 59 ILE CG1 1 1
19 27754 1 1 59 ILE CG2 C -10.117 8.923 9.125 1.00 . A A . 59 ILE CG2 1 1
19 27755 1 1 59 ILE H H -6.686 7.719 7.510 1.00 . A A . 59 ILE H 1 1
19 27756 1 1 59 ILE HA H -9.379 7.457 6.917 1.00 . A A . 59 ILE HA 1 1
19 27757 1 1 59 ILE HB H -8.018 9.289 8.910 1.00 . A A . 59 ILE HB 1 1
19 27758 1 1 59 ILE HD11 H -9.957 6.352 8.311 1.00 . A A . 59 ILE HD11 1 1
19 27759 1 1 59 ILE HD12 H -8.972 5.180 9.188 1.00 . A A . 59 ILE HD12 1 1
19 27760 1 1 59 ILE HD13 H -10.088 6.227 10.066 1.00 . A A . 59 ILE HD13 1 1
19 27761 1 1 59 ILE HG12 H -7.394 6.836 8.950 1.00 . A A . 59 ILE HG12 1 1
19 27762 1 1 59 ILE HG13 H -8.154 7.413 10.433 1.00 . A A . 59 ILE HG13 1 1
19 27763 1 1 59 ILE HG21 H -10.809 8.812 8.304 1.00 . A A . 59 ILE HG21 1 1
19 27764 1 1 59 ILE HG22 H -10.432 8.300 9.949 1.00 . A A . 59 ILE HG22 1 1
19 27765 1 1 59 ILE HG23 H -10.096 9.956 9.442 1.00 . A A . 59 ILE HG23 1 1
19 27766 1 1 59 ILE N N -7.331 7.935 6.807 1.00 . A A . 59 ILE N 1 1
19 27767 1 1 59 ILE O O -10.340 9.684 6.083 1.00 . A A . 59 ILE O 1 1
19 27768 1 1 60 ASP C C -8.258 11.750 4.073 1.00 . A A . 60 ASP C 1 1
19 27769 1 1 60 ASP CA C -8.721 11.735 5.535 1.00 . A A . 60 ASP CA 1 1
19 27770 1 1 60 ASP CB C -8.060 12.866 6.325 1.00 . A A . 60 ASP CB 1 1
19 27771 1 1 60 ASP CG C -6.553 12.863 6.069 1.00 . A A . 60 ASP CG 1 1
19 27772 1 1 60 ASP H H -7.373 10.356 6.527 1.00 . A A . 60 ASP H 1 1
19 27773 1 1 60 ASP HA H -9.793 11.841 5.583 1.00 . A A . 60 ASP HA 1 1
19 27774 1 1 60 ASP HB2 H -8.476 13.813 6.010 1.00 . A A . 60 ASP HB2 1 1
19 27775 1 1 60 ASP HB3 H -8.245 12.725 7.378 1.00 . A A . 60 ASP HB3 1 1
19 27776 1 1 60 ASP N N -8.303 10.478 6.225 1.00 . A A . 60 ASP N 1 1
19 27777 1 1 60 ASP O O -8.654 12.604 3.304 1.00 . A A . 60 ASP O 1 1
19 27778 1 1 60 ASP OD1 O -6.081 11.938 5.427 1.00 . A A . 60 ASP OD1 1 1
19 27779 1 1 60 ASP OD2 O -5.894 13.785 6.519 1.00 . A A . 60 ASP OD2 1 1
19 27780 1 1 61 HIS C C -6.324 12.161 1.924 1.00 . A A . 61 HIS C 1 1
19 27781 1 1 61 HIS CA C -6.954 10.811 2.264 1.00 . A A . 61 HIS CA 1 1
19 27782 1 1 61 HIS CB C -8.205 10.573 1.417 1.00 . A A . 61 HIS CB 1 1
19 27783 1 1 61 HIS CD2 C -9.313 8.512 2.611 1.00 . A A . 61 HIS CD2 1 1
19 27784 1 1 61 HIS CE1 C -9.000 7.038 1.056 1.00 . A A . 61 HIS CE1 1 1
19 27785 1 1 61 HIS CG C -8.665 9.151 1.584 1.00 . A A . 61 HIS CG 1 1
19 27786 1 1 61 HIS H H -7.110 10.144 4.306 1.00 . A A . 61 HIS H 1 1
19 27787 1 1 61 HIS HA H -6.245 10.014 2.110 1.00 . A A . 61 HIS HA 1 1
19 27788 1 1 61 HIS HB2 H -8.988 11.244 1.734 1.00 . A A . 61 HIS HB2 1 1
19 27789 1 1 61 HIS HB3 H -7.973 10.755 0.378 1.00 . A A . 61 HIS HB3 1 1
19 27790 1 1 61 HIS HD1 H -8.040 8.326 -0.265 1.00 . A A . 61 HIS HD1 1 1
19 27791 1 1 61 HIS HD2 H -9.613 8.975 3.540 1.00 . A A . 61 HIS HD2 1 1
19 27792 1 1 61 HIS HE1 H -8.998 6.112 0.500 1.00 . A A . 61 HIS HE1 1 1
19 27793 1 1 61 HIS N N -7.427 10.824 3.678 1.00 . A A . 61 HIS N 1 1
19 27794 1 1 61 HIS ND1 N -8.475 8.191 0.601 1.00 . A A . 61 HIS ND1 1 1
19 27795 1 1 61 HIS NE2 N -9.523 7.178 2.276 1.00 . A A . 61 HIS NE2 1 1
19 27796 1 1 61 HIS O O -6.534 12.710 0.860 1.00 . A A . 61 HIS O 1 1
19 27797 1 1 62 ASP C C -3.444 13.819 2.199 1.00 . A A . 62 ASP C 1 1
19 27798 1 1 62 ASP CA C -4.913 14.016 2.587 1.00 . A A . 62 ASP CA 1 1
19 27799 1 1 62 ASP CB C -5.035 14.753 3.924 1.00 . A A . 62 ASP CB 1 1
19 27800 1 1 62 ASP CG C -3.954 14.263 4.894 1.00 . A A . 62 ASP CG 1 1
19 27801 1 1 62 ASP H H -5.412 12.234 3.683 1.00 . A A . 62 ASP H 1 1
19 27802 1 1 62 ASP HA H -5.437 14.558 1.816 1.00 . A A . 62 ASP HA 1 1
19 27803 1 1 62 ASP HB2 H -4.920 15.816 3.761 1.00 . A A . 62 ASP HB2 1 1
19 27804 1 1 62 ASP HB3 H -6.009 14.557 4.351 1.00 . A A . 62 ASP HB3 1 1
19 27805 1 1 62 ASP N N -5.559 12.699 2.831 1.00 . A A . 62 ASP N 1 1
19 27806 1 1 62 ASP O O -2.650 14.737 2.251 1.00 . A A . 62 ASP O 1 1
19 27807 1 1 62 ASP OD1 O -3.845 13.060 5.069 1.00 . A A . 62 ASP OD1 1 1
19 27808 1 1 62 ASP OD2 O -3.254 15.098 5.440 1.00 . A A . 62 ASP OD2 1 1
19 27809 1 1 63 GLY C C -0.839 12.176 2.726 1.00 . A A . 63 GLY C 1 1
19 27810 1 1 63 GLY CA C -1.657 12.373 1.451 1.00 . A A . 63 GLY CA 1 1
19 27811 1 1 63 GLY H H -3.725 11.896 1.802 1.00 . A A . 63 GLY H 1 1
19 27812 1 1 63 GLY HA2 H -1.597 11.488 0.837 1.00 . A A . 63 GLY HA2 1 1
19 27813 1 1 63 GLY HA3 H -1.270 13.220 0.905 1.00 . A A . 63 GLY HA3 1 1
19 27814 1 1 63 GLY N N -3.074 12.627 1.826 1.00 . A A . 63 GLY N 1 1
19 27815 1 1 63 GLY O O 0.377 12.159 2.702 1.00 . A A . 63 GLY O 1 1
19 27816 1 1 64 MET C C -1.505 10.862 6.031 1.00 . A A . 64 MET C 1 1
19 27817 1 1 64 MET CA C -0.767 11.855 5.124 1.00 . A A . 64 MET CA 1 1
19 27818 1 1 64 MET CB C -0.752 13.242 5.761 1.00 . A A . 64 MET CB 1 1
19 27819 1 1 64 MET CE C 2.464 15.554 6.471 1.00 . A A . 64 MET CE 1 1
19 27820 1 1 64 MET CG C 0.575 13.920 5.453 1.00 . A A . 64 MET CG 1 1
19 27821 1 1 64 MET H H -2.477 12.064 3.841 1.00 . A A . 64 MET H 1 1
19 27822 1 1 64 MET HA H 0.241 11.525 4.935 1.00 . A A . 64 MET HA 1 1
19 27823 1 1 64 MET HB2 H -1.561 13.830 5.356 1.00 . A A . 64 MET HB2 1 1
19 27824 1 1 64 MET HB3 H -0.868 13.150 6.829 1.00 . A A . 64 MET HB3 1 1
19 27825 1 1 64 MET HE1 H 2.909 14.822 5.812 1.00 . A A . 64 MET HE1 1 1
19 27826 1 1 64 MET HE2 H 2.835 16.537 6.218 1.00 . A A . 64 MET HE2 1 1
19 27827 1 1 64 MET HE3 H 2.725 15.316 7.494 1.00 . A A . 64 MET HE3 1 1
19 27828 1 1 64 MET HG2 H 1.378 13.297 5.806 1.00 . A A . 64 MET HG2 1 1
19 27829 1 1 64 MET HG3 H 0.666 14.061 4.386 1.00 . A A . 64 MET HG3 1 1
19 27830 1 1 64 MET N N -1.499 12.039 3.844 1.00 . A A . 64 MET N 1 1
19 27831 1 1 64 MET O O -2.683 10.616 5.868 1.00 . A A . 64 MET O 1 1
19 27832 1 1 64 MET SD S 0.663 15.523 6.284 1.00 . A A . 64 MET SD 1 1
19 27833 1 1 65 LEU C C -1.244 9.768 9.371 1.00 . A A . 65 LEU C 1 1
19 27834 1 1 65 LEU CA C -1.473 9.331 7.921 1.00 . A A . 65 LEU CA 1 1
19 27835 1 1 65 LEU CB C -0.760 7.998 7.678 1.00 . A A . 65 LEU CB 1 1
19 27836 1 1 65 LEU CD1 C -0.372 6.155 6.049 1.00 . A A . 65 LEU CD1 1 1
19 27837 1 1 65 LEU CD2 C -2.705 6.881 6.579 1.00 . A A . 65 LEU CD2 1 1
19 27838 1 1 65 LEU CG C -1.261 7.355 6.388 1.00 . A A . 65 LEU CG 1 1
19 27839 1 1 65 LEU H H 0.129 10.520 7.102 1.00 . A A . 65 LEU H 1 1
19 27840 1 1 65 LEU HA H -2.530 9.240 7.705 1.00 . A A . 65 LEU HA 1 1
19 27841 1 1 65 LEU HB2 H 0.304 8.172 7.601 1.00 . A A . 65 LEU HB2 1 1
19 27842 1 1 65 LEU HB3 H -0.954 7.335 8.508 1.00 . A A . 65 LEU HB3 1 1
19 27843 1 1 65 LEU HD11 H 0.600 6.285 6.507 1.00 . A A . 65 LEU HD11 1 1
19 27844 1 1 65 LEU HD12 H -0.827 5.251 6.426 1.00 . A A . 65 LEU HD12 1 1
19 27845 1 1 65 LEU HD13 H -0.257 6.080 4.978 1.00 . A A . 65 LEU HD13 1 1
19 27846 1 1 65 LEU HD21 H -3.230 7.576 7.217 1.00 . A A . 65 LEU HD21 1 1
19 27847 1 1 65 LEU HD22 H -3.197 6.829 5.619 1.00 . A A . 65 LEU HD22 1 1
19 27848 1 1 65 LEU HD23 H -2.703 5.903 7.038 1.00 . A A . 65 LEU HD23 1 1
19 27849 1 1 65 LEU HG H -1.218 8.077 5.585 1.00 . A A . 65 LEU HG 1 1
19 27850 1 1 65 LEU N N -0.819 10.300 6.990 1.00 . A A . 65 LEU N 1 1
19 27851 1 1 65 LEU O O -0.121 9.845 9.828 1.00 . A A . 65 LEU O 1 1
19 27852 1 1 66 ASP C C -1.695 9.242 12.367 1.00 . A A . 66 ASP C 1 1
19 27853 1 1 66 ASP CA C -2.090 10.456 11.526 1.00 . A A . 66 ASP CA 1 1
19 27854 1 1 66 ASP CB C -3.435 11.004 11.989 1.00 . A A . 66 ASP CB 1 1
19 27855 1 1 66 ASP CG C -3.209 12.047 13.085 1.00 . A A . 66 ASP CG 1 1
19 27856 1 1 66 ASP H H -3.189 9.967 9.735 1.00 . A A . 66 ASP H 1 1
19 27857 1 1 66 ASP HA H -1.337 11.224 11.592 1.00 . A A . 66 ASP HA 1 1
19 27858 1 1 66 ASP HB2 H -3.944 11.460 11.155 1.00 . A A . 66 ASP HB2 1 1
19 27859 1 1 66 ASP HB3 H -4.034 10.199 12.383 1.00 . A A . 66 ASP HB3 1 1
19 27860 1 1 66 ASP N N -2.286 10.042 10.108 1.00 . A A . 66 ASP N 1 1
19 27861 1 1 66 ASP O O -1.815 8.111 11.936 1.00 . A A . 66 ASP O 1 1
19 27862 1 1 66 ASP OD1 O -2.424 11.775 13.979 1.00 . A A . 66 ASP OD1 1 1
19 27863 1 1 66 ASP OD2 O -3.826 13.096 13.012 1.00 . A A . 66 ASP OD2 1 1
19 27864 1 1 67 ARG C C -1.858 7.183 14.327 1.00 . A A . 67 ARG C 1 1
19 27865 1 1 67 ARG CA C -0.825 8.316 14.431 1.00 . A A . 67 ARG CA 1 1
19 27866 1 1 67 ARG CB C -0.762 8.909 15.853 1.00 . A A . 67 ARG CB 1 1
19 27867 1 1 67 ARG CD C -1.420 8.542 18.245 1.00 . A A . 67 ARG CD 1 1
19 27868 1 1 67 ARG CG C -1.741 8.190 16.792 1.00 . A A . 67 ARG CG 1 1
19 27869 1 1 67 ARG CZ C -1.935 10.499 19.570 1.00 . A A . 67 ARG CZ 1 1
19 27870 1 1 67 ARG H H -1.139 10.383 13.891 1.00 . A A . 67 ARG H 1 1
19 27871 1 1 67 ARG HA H 0.147 7.957 14.142 1.00 . A A . 67 ARG HA 1 1
19 27872 1 1 67 ARG HB2 H 0.241 8.801 16.238 1.00 . A A . 67 ARG HB2 1 1
19 27873 1 1 67 ARG HB3 H -1.017 9.957 15.809 1.00 . A A . 67 ARG HB3 1 1
19 27874 1 1 67 ARG HD2 H -2.014 7.937 18.916 1.00 . A A . 67 ARG HD2 1 1
19 27875 1 1 67 ARG HD3 H -0.368 8.404 18.443 1.00 . A A . 67 ARG HD3 1 1
19 27876 1 1 67 ARG HE H -1.905 10.535 17.583 1.00 . A A . 67 ARG HE 1 1
19 27877 1 1 67 ARG HG2 H -2.749 8.496 16.561 1.00 . A A . 67 ARG HG2 1 1
19 27878 1 1 67 ARG HG3 H -1.650 7.123 16.655 1.00 . A A . 67 ARG HG3 1 1
19 27879 1 1 67 ARG HH11 H 0.007 10.922 19.804 1.00 . A A . 67 ARG HH11 1 1
19 27880 1 1 67 ARG HH12 H -1.019 11.365 21.127 1.00 . A A . 67 ARG HH12 1 1
19 27881 1 1 67 ARG HH21 H -3.913 10.195 19.611 1.00 . A A . 67 ARG HH21 1 1
19 27882 1 1 67 ARG HH22 H -3.241 10.951 21.018 1.00 . A A . 67 ARG HH22 1 1
19 27883 1 1 67 ARG N N -1.227 9.463 13.562 1.00 . A A . 67 ARG N 1 1
19 27884 1 1 67 ARG NE N -1.782 9.979 18.383 1.00 . A A . 67 ARG NE 1 1
19 27885 1 1 67 ARG NH1 N -0.902 10.965 20.217 1.00 . A A . 67 ARG NH1 1 1
19 27886 1 1 67 ARG NH2 N -3.122 10.553 20.108 1.00 . A A . 67 ARG NH2 1 1
19 27887 1 1 67 ARG O O -1.516 6.026 14.190 1.00 . A A . 67 ARG O 1 1
19 27888 1 1 68 ASP C C -4.312 5.961 12.889 1.00 . A A . 68 ASP C 1 1
19 27889 1 1 68 ASP CA C -4.176 6.472 14.324 1.00 . A A . 68 ASP CA 1 1
19 27890 1 1 68 ASP CB C -5.457 7.183 14.760 1.00 . A A . 68 ASP CB 1 1
19 27891 1 1 68 ASP CG C -6.264 6.262 15.676 1.00 . A A . 68 ASP CG 1 1
19 27892 1 1 68 ASP H H -3.358 8.457 14.520 1.00 . A A . 68 ASP H 1 1
19 27893 1 1 68 ASP HA H -3.960 5.658 14.998 1.00 . A A . 68 ASP HA 1 1
19 27894 1 1 68 ASP HB2 H -5.203 8.089 15.292 1.00 . A A . 68 ASP HB2 1 1
19 27895 1 1 68 ASP HB3 H -6.048 7.430 13.891 1.00 . A A . 68 ASP HB3 1 1
19 27896 1 1 68 ASP N N -3.114 7.517 14.404 1.00 . A A . 68 ASP N 1 1
19 27897 1 1 68 ASP O O -4.366 4.772 12.643 1.00 . A A . 68 ASP O 1 1
19 27898 1 1 68 ASP OD1 O -5.969 6.230 16.859 1.00 . A A . 68 ASP OD1 1 1
19 27899 1 1 68 ASP OD2 O -7.164 5.606 15.180 1.00 . A A . 68 ASP OD2 1 1
19 27900 1 1 69 GLU C C -3.293 5.564 10.141 1.00 . A A . 69 GLU C 1 1
19 27901 1 1 69 GLU CA C -4.494 6.423 10.521 1.00 . A A . 69 GLU CA 1 1
19 27902 1 1 69 GLU CB C -4.501 7.716 9.709 1.00 . A A . 69 GLU CB 1 1
19 27903 1 1 69 GLU CD C -5.786 9.824 9.335 1.00 . A A . 69 GLU CD 1 1
19 27904 1 1 69 GLU CG C -5.471 8.715 10.341 1.00 . A A . 69 GLU CG 1 1
19 27905 1 1 69 GLU H H -4.312 7.802 12.166 1.00 . A A . 69 GLU H 1 1
19 27906 1 1 69 GLU HA H -5.413 5.879 10.370 1.00 . A A . 69 GLU HA 1 1
19 27907 1 1 69 GLU HB2 H -3.506 8.136 9.695 1.00 . A A . 69 GLU HB2 1 1
19 27908 1 1 69 GLU HB3 H -4.816 7.503 8.699 1.00 . A A . 69 GLU HB3 1 1
19 27909 1 1 69 GLU HG2 H -6.383 8.206 10.617 1.00 . A A . 69 GLU HG2 1 1
19 27910 1 1 69 GLU HG3 H -5.022 9.150 11.218 1.00 . A A . 69 GLU HG3 1 1
19 27911 1 1 69 GLU N N -4.364 6.852 11.942 1.00 . A A . 69 GLU N 1 1
19 27912 1 1 69 GLU O O -3.418 4.550 9.482 1.00 . A A . 69 GLU O 1 1
19 27913 1 1 69 GLU OE1 O -6.064 9.499 8.193 1.00 . A A . 69 GLU OE1 1 1
19 27914 1 1 69 GLU OE2 O -5.739 10.979 9.724 1.00 . A A . 69 GLU OE2 1 1
19 27915 1 1 70 PHE C C -1.071 3.769 10.850 1.00 . A A . 70 PHE C 1 1
19 27916 1 1 70 PHE CA C -0.915 5.162 10.255 1.00 . A A . 70 PHE CA 1 1
19 27917 1 1 70 PHE CB C 0.232 5.911 10.932 1.00 . A A . 70 PHE CB 1 1
19 27918 1 1 70 PHE CD1 C 2.028 4.143 10.879 1.00 . A A . 70 PHE CD1 1 1
19 27919 1 1 70 PHE CD2 C 2.298 6.128 9.511 1.00 . A A . 70 PHE CD2 1 1
19 27920 1 1 70 PHE CE1 C 3.252 3.653 10.407 1.00 . A A . 70 PHE CE1 1 1
19 27921 1 1 70 PHE CE2 C 3.521 5.639 9.042 1.00 . A A . 70 PHE CE2 1 1
19 27922 1 1 70 PHE CG C 1.551 5.381 10.429 1.00 . A A . 70 PHE CG 1 1
19 27923 1 1 70 PHE CZ C 3.997 4.403 9.489 1.00 . A A . 70 PHE CZ 1 1
19 27924 1 1 70 PHE H H -2.053 6.770 11.112 1.00 . A A . 70 PHE H 1 1
19 27925 1 1 70 PHE HA H -0.756 5.108 9.190 1.00 . A A . 70 PHE HA 1 1
19 27926 1 1 70 PHE HB2 H 0.157 6.963 10.707 1.00 . A A . 70 PHE HB2 1 1
19 27927 1 1 70 PHE HB3 H 0.173 5.767 12.000 1.00 . A A . 70 PHE HB3 1 1
19 27928 1 1 70 PHE HD1 H 1.452 3.566 11.588 1.00 . A A . 70 PHE HD1 1 1
19 27929 1 1 70 PHE HD2 H 1.929 7.083 9.165 1.00 . A A . 70 PHE HD2 1 1
19 27930 1 1 70 PHE HE1 H 3.623 2.698 10.754 1.00 . A A . 70 PHE HE1 1 1
19 27931 1 1 70 PHE HE2 H 4.099 6.217 8.337 1.00 . A A . 70 PHE HE2 1 1
19 27932 1 1 70 PHE HZ H 4.937 4.026 9.121 1.00 . A A . 70 PHE HZ 1 1
19 27933 1 1 70 PHE N N -2.128 5.958 10.570 1.00 . A A . 70 PHE N 1 1
19 27934 1 1 70 PHE O O -0.560 2.803 10.331 1.00 . A A . 70 PHE O 1 1
19 27935 1 1 71 ALA C C -2.774 1.419 11.646 1.00 . A A . 71 ALA C 1 1
19 27936 1 1 71 ALA CA C -1.991 2.338 12.580 1.00 . A A . 71 ALA CA 1 1
19 27937 1 1 71 ALA CB C -2.810 2.638 13.836 1.00 . A A . 71 ALA CB 1 1
19 27938 1 1 71 ALA H H -2.197 4.473 12.325 1.00 . A A . 71 ALA H 1 1
19 27939 1 1 71 ALA HA H -1.047 1.896 12.848 1.00 . A A . 71 ALA HA 1 1
19 27940 1 1 71 ALA HB1 H -2.456 3.551 14.289 1.00 . A A . 71 ALA HB1 1 1
19 27941 1 1 71 ALA HB2 H -3.853 2.749 13.567 1.00 . A A . 71 ALA HB2 1 1
19 27942 1 1 71 ALA HB3 H -2.704 1.822 14.536 1.00 . A A . 71 ALA HB3 1 1
19 27943 1 1 71 ALA N N -1.786 3.669 11.935 1.00 . A A . 71 ALA N 1 1
19 27944 1 1 71 ALA O O -2.457 0.255 11.477 1.00 . A A . 71 ALA O 1 1
19 27945 1 1 72 VAL C C -3.781 0.630 8.944 1.00 . A A . 72 VAL C 1 1
19 27946 1 1 72 VAL CA C -4.629 1.128 10.116 1.00 . A A . 72 VAL CA 1 1
19 27947 1 1 72 VAL CB C -5.703 2.101 9.627 1.00 . A A . 72 VAL CB 1 1
19 27948 1 1 72 VAL CG1 C -6.644 1.396 8.649 1.00 . A A . 72 VAL CG1 1 1
19 27949 1 1 72 VAL CG2 C -6.503 2.618 10.827 1.00 . A A . 72 VAL CG2 1 1
19 27950 1 1 72 VAL H H -4.025 2.881 11.202 1.00 . A A . 72 VAL H 1 1
19 27951 1 1 72 VAL HA H -5.084 0.304 10.639 1.00 . A A . 72 VAL HA 1 1
19 27952 1 1 72 VAL HB H -5.229 2.934 9.127 1.00 . A A . 72 VAL HB 1 1
19 27953 1 1 72 VAL HG11 H -6.806 0.380 8.972 1.00 . A A . 72 VAL HG11 1 1
19 27954 1 1 72 VAL HG12 H -7.588 1.918 8.617 1.00 . A A . 72 VAL HG12 1 1
19 27955 1 1 72 VAL HG13 H -6.202 1.393 7.662 1.00 . A A . 72 VAL HG13 1 1
19 27956 1 1 72 VAL HG21 H -6.863 1.781 11.408 1.00 . A A . 72 VAL HG21 1 1
19 27957 1 1 72 VAL HG22 H -5.865 3.235 11.446 1.00 . A A . 72 VAL HG22 1 1
19 27958 1 1 72 VAL HG23 H -7.340 3.202 10.477 1.00 . A A . 72 VAL HG23 1 1
19 27959 1 1 72 VAL N N -3.799 1.942 11.044 1.00 . A A . 72 VAL N 1 1
19 27960 1 1 72 VAL O O -4.048 -0.403 8.357 1.00 . A A . 72 VAL O 1 1
19 27961 1 1 73 ALA C C -0.820 -0.024 7.885 1.00 . A A . 73 ALA C 1 1
19 27962 1 1 73 ALA CA C -1.909 0.961 7.450 1.00 . A A . 73 ALA CA 1 1
19 27963 1 1 73 ALA CB C -1.291 2.267 6.957 1.00 . A A . 73 ALA CB 1 1
19 27964 1 1 73 ALA H H -2.580 2.199 9.078 1.00 . A A . 73 ALA H 1 1
19 27965 1 1 73 ALA HA H -2.507 0.526 6.666 1.00 . A A . 73 ALA HA 1 1
19 27966 1 1 73 ALA HB1 H -1.813 3.102 7.407 1.00 . A A . 73 ALA HB1 1 1
19 27967 1 1 73 ALA HB2 H -0.246 2.299 7.235 1.00 . A A . 73 ALA HB2 1 1
19 27968 1 1 73 ALA HB3 H -1.382 2.324 5.883 1.00 . A A . 73 ALA HB3 1 1
19 27969 1 1 73 ALA N N -2.768 1.367 8.595 1.00 . A A . 73 ALA N 1 1
19 27970 1 1 73 ALA O O -0.107 -0.558 7.063 1.00 . A A . 73 ALA O 1 1
19 27971 1 1 74 MET C C -0.156 -2.666 9.604 1.00 . A A . 74 MET C 1 1
19 27972 1 1 74 MET CA C 0.397 -1.245 9.561 1.00 . A A . 74 MET CA 1 1
19 27973 1 1 74 MET CB C 0.872 -0.807 10.953 1.00 . A A . 74 MET CB 1 1
19 27974 1 1 74 MET CE C 2.980 0.288 9.135 1.00 . A A . 74 MET CE 1 1
19 27975 1 1 74 MET CG C 1.065 0.718 11.030 1.00 . A A . 74 MET CG 1 1
19 27976 1 1 74 MET H H -1.244 0.145 9.824 1.00 . A A . 74 MET H 1 1
19 27977 1 1 74 MET HA H 1.216 -1.197 8.864 1.00 . A A . 74 MET HA 1 1
19 27978 1 1 74 MET HB2 H 0.138 -1.108 11.687 1.00 . A A . 74 MET HB2 1 1
19 27979 1 1 74 MET HB3 H 1.811 -1.293 11.173 1.00 . A A . 74 MET HB3 1 1
19 27980 1 1 74 MET HE1 H 2.911 -0.558 9.804 1.00 . A A . 74 MET HE1 1 1
19 27981 1 1 74 MET HE2 H 2.957 -0.058 8.114 1.00 . A A . 74 MET HE2 1 1
19 27982 1 1 74 MET HE3 H 3.904 0.821 9.311 1.00 . A A . 74 MET HE3 1 1
19 27983 1 1 74 MET HG2 H 0.137 1.174 11.329 1.00 . A A . 74 MET HG2 1 1
19 27984 1 1 74 MET HG3 H 1.820 0.939 11.771 1.00 . A A . 74 MET HG3 1 1
19 27985 1 1 74 MET N N -0.669 -0.282 9.153 1.00 . A A . 74 MET N 1 1
19 27986 1 1 74 MET O O 0.474 -3.596 9.143 1.00 . A A . 74 MET O 1 1
19 27987 1 1 74 MET SD S 1.585 1.398 9.426 1.00 . A A . 74 MET SD 1 1
19 27988 1 1 75 PHE C C -2.423 -4.576 8.785 1.00 . A A . 75 PHE C 1 1
19 27989 1 1 75 PHE CA C -1.898 -4.223 10.178 1.00 . A A . 75 PHE CA 1 1
19 27990 1 1 75 PHE CB C -3.011 -4.192 11.237 1.00 . A A . 75 PHE CB 1 1
19 27991 1 1 75 PHE CD1 C -5.184 -4.752 10.091 1.00 . A A . 75 PHE CD1 1 1
19 27992 1 1 75 PHE CD2 C -4.694 -2.435 10.600 1.00 . A A . 75 PHE CD2 1 1
19 27993 1 1 75 PHE CE1 C -6.409 -4.371 9.531 1.00 . A A . 75 PHE CE1 1 1
19 27994 1 1 75 PHE CE2 C -5.914 -2.054 10.040 1.00 . A A . 75 PHE CE2 1 1
19 27995 1 1 75 PHE CG C -4.327 -3.782 10.624 1.00 . A A . 75 PHE CG 1 1
19 27996 1 1 75 PHE CZ C -6.774 -3.021 9.506 1.00 . A A . 75 PHE CZ 1 1
19 27997 1 1 75 PHE H H -1.835 -2.092 10.493 1.00 . A A . 75 PHE H 1 1
19 27998 1 1 75 PHE HA H -1.135 -4.927 10.472 1.00 . A A . 75 PHE HA 1 1
19 27999 1 1 75 PHE HB2 H -3.114 -5.174 11.673 1.00 . A A . 75 PHE HB2 1 1
19 28000 1 1 75 PHE HB3 H -2.744 -3.485 12.011 1.00 . A A . 75 PHE HB3 1 1
19 28001 1 1 75 PHE HD1 H -4.901 -5.794 10.109 1.00 . A A . 75 PHE HD1 1 1
19 28002 1 1 75 PHE HD2 H -4.031 -1.688 11.013 1.00 . A A . 75 PHE HD2 1 1
19 28003 1 1 75 PHE HE1 H -7.071 -5.118 9.120 1.00 . A A . 75 PHE HE1 1 1
19 28004 1 1 75 PHE HE2 H -6.195 -1.015 10.024 1.00 . A A . 75 PHE HE2 1 1
19 28005 1 1 75 PHE HZ H -7.718 -2.727 9.073 1.00 . A A . 75 PHE HZ 1 1
19 28006 1 1 75 PHE N N -1.330 -2.849 10.139 1.00 . A A . 75 PHE N 1 1
19 28007 1 1 75 PHE O O -2.653 -5.726 8.465 1.00 . A A . 75 PHE O 1 1
19 28008 1 1 76 LEU C C -1.846 -4.221 5.687 1.00 . A A . 76 LEU C 1 1
19 28009 1 1 76 LEU CA C -3.050 -3.861 6.560 1.00 . A A . 76 LEU CA 1 1
19 28010 1 1 76 LEU CB C -3.699 -2.556 6.089 1.00 . A A . 76 LEU CB 1 1
19 28011 1 1 76 LEU CD1 C -5.870 -1.351 5.808 1.00 . A A . 76 LEU CD1 1 1
19 28012 1 1 76 LEU CD2 C -5.848 -3.842 5.950 1.00 . A A . 76 LEU CD2 1 1
19 28013 1 1 76 LEU CG C -5.187 -2.556 6.456 1.00 . A A . 76 LEU CG 1 1
19 28014 1 1 76 LEU H H -2.366 -2.671 8.217 1.00 . A A . 76 LEU H 1 1
19 28015 1 1 76 LEU HA H -3.770 -4.657 6.554 1.00 . A A . 76 LEU HA 1 1
19 28016 1 1 76 LEU HB2 H -3.210 -1.720 6.568 1.00 . A A . 76 LEU HB2 1 1
19 28017 1 1 76 LEU HB3 H -3.595 -2.469 5.022 1.00 . A A . 76 LEU HB3 1 1
19 28018 1 1 76 LEU HD11 H -5.375 -1.114 4.878 1.00 . A A . 76 LEU HD11 1 1
19 28019 1 1 76 LEU HD12 H -6.906 -1.585 5.616 1.00 . A A . 76 LEU HD12 1 1
19 28020 1 1 76 LEU HD13 H -5.810 -0.502 6.474 1.00 . A A . 76 LEU HD13 1 1
19 28021 1 1 76 LEU HD21 H -5.431 -4.109 4.989 1.00 . A A . 76 LEU HD21 1 1
19 28022 1 1 76 LEU HD22 H -5.669 -4.640 6.654 1.00 . A A . 76 LEU HD22 1 1
19 28023 1 1 76 LEU HD23 H -6.912 -3.683 5.848 1.00 . A A . 76 LEU HD23 1 1
19 28024 1 1 76 LEU HG H -5.292 -2.493 7.530 1.00 . A A . 76 LEU HG 1 1
19 28025 1 1 76 LEU N N -2.580 -3.589 7.943 1.00 . A A . 76 LEU N 1 1
19 28026 1 1 76 LEU O O -1.963 -4.918 4.699 1.00 . A A . 76 LEU O 1 1
19 28027 1 1 77 VAL C C 1.198 -5.349 5.807 1.00 . A A . 77 VAL C 1 1
19 28028 1 1 77 VAL CA C 0.542 -4.077 5.266 1.00 . A A . 77 VAL CA 1 1
19 28029 1 1 77 VAL CB C 1.463 -2.869 5.454 1.00 . A A . 77 VAL CB 1 1
19 28030 1 1 77 VAL CG1 C 2.899 -3.241 5.065 1.00 . A A . 77 VAL CG1 1 1
19 28031 1 1 77 VAL CG2 C 0.984 -1.719 4.564 1.00 . A A . 77 VAL CG2 1 1
19 28032 1 1 77 VAL H H -0.609 -3.206 6.865 1.00 . A A . 77 VAL H 1 1
19 28033 1 1 77 VAL HA H 0.296 -4.202 4.224 1.00 . A A . 77 VAL HA 1 1
19 28034 1 1 77 VAL HB H 1.440 -2.557 6.490 1.00 . A A . 77 VAL HB 1 1
19 28035 1 1 77 VAL HG11 H 2.903 -3.685 4.079 1.00 . A A . 77 VAL HG11 1 1
19 28036 1 1 77 VAL HG12 H 3.510 -2.351 5.061 1.00 . A A . 77 VAL HG12 1 1
19 28037 1 1 77 VAL HG13 H 3.295 -3.948 5.779 1.00 . A A . 77 VAL HG13 1 1
19 28038 1 1 77 VAL HG21 H 0.191 -2.068 3.918 1.00 . A A . 77 VAL HG21 1 1
19 28039 1 1 77 VAL HG22 H 0.617 -0.913 5.181 1.00 . A A . 77 VAL HG22 1 1
19 28040 1 1 77 VAL HG23 H 1.808 -1.363 3.962 1.00 . A A . 77 VAL HG23 1 1
19 28041 1 1 77 VAL N N -0.681 -3.757 6.058 1.00 . A A . 77 VAL N 1 1
19 28042 1 1 77 VAL O O 1.849 -6.072 5.083 1.00 . A A . 77 VAL O 1 1
19 28043 1 1 78 TYR C C 0.795 -8.082 7.344 1.00 . A A . 78 TYR C 1 1
19 28044 1 1 78 TYR CA C 1.655 -6.855 7.653 1.00 . A A . 78 TYR CA 1 1
19 28045 1 1 78 TYR CB C 1.708 -6.600 9.159 1.00 . A A . 78 TYR CB 1 1
19 28046 1 1 78 TYR CD1 C 4.186 -7.045 9.157 1.00 . A A . 78 TYR CD1 1 1
19 28047 1 1 78 TYR CD2 C 3.355 -5.071 10.295 1.00 . A A . 78 TYR CD2 1 1
19 28048 1 1 78 TYR CE1 C 5.496 -6.699 9.514 1.00 . A A . 78 TYR CE1 1 1
19 28049 1 1 78 TYR CE2 C 4.663 -4.724 10.651 1.00 . A A . 78 TYR CE2 1 1
19 28050 1 1 78 TYR CG C 3.117 -6.230 9.548 1.00 . A A . 78 TYR CG 1 1
19 28051 1 1 78 TYR CZ C 5.734 -5.538 10.262 1.00 . A A . 78 TYR CZ 1 1
19 28052 1 1 78 TYR H H 0.508 -5.028 7.642 1.00 . A A . 78 TYR H 1 1
19 28053 1 1 78 TYR HA H 2.654 -6.990 7.268 1.00 . A A . 78 TYR HA 1 1
19 28054 1 1 78 TYR HB2 H 1.038 -5.790 9.412 1.00 . A A . 78 TYR HB2 1 1
19 28055 1 1 78 TYR HB3 H 1.409 -7.493 9.689 1.00 . A A . 78 TYR HB3 1 1
19 28056 1 1 78 TYR HD1 H 3.999 -7.943 8.580 1.00 . A A . 78 TYR HD1 1 1
19 28057 1 1 78 TYR HD2 H 2.530 -4.443 10.597 1.00 . A A . 78 TYR HD2 1 1
19 28058 1 1 78 TYR HE1 H 6.322 -7.326 9.212 1.00 . A A . 78 TYR HE1 1 1
19 28059 1 1 78 TYR HE2 H 4.847 -3.829 11.225 1.00 . A A . 78 TYR HE2 1 1
19 28060 1 1 78 TYR HH H 6.974 -4.542 11.314 1.00 . A A . 78 TYR HH 1 1
19 28061 1 1 78 TYR N N 1.035 -5.627 7.074 1.00 . A A . 78 TYR N 1 1
19 28062 1 1 78 TYR O O 1.281 -9.196 7.294 1.00 . A A . 78 TYR O 1 1
19 28063 1 1 78 TYR OH O 7.023 -5.195 10.614 1.00 . A A . 78 TYR OH 1 1
19 28064 1 1 79 CYS C C -1.306 -9.339 5.315 1.00 . A A . 79 CYS C 1 1
19 28065 1 1 79 CYS CA C -1.358 -9.051 6.813 1.00 . A A . 79 CYS CA 1 1
19 28066 1 1 79 CYS CB C -2.761 -8.614 7.228 1.00 . A A . 79 CYS CB 1 1
19 28067 1 1 79 CYS H H -0.850 -6.985 7.165 1.00 . A A . 79 CYS H 1 1
19 28068 1 1 79 CYS HA H -1.056 -9.921 7.376 1.00 . A A . 79 CYS HA 1 1
19 28069 1 1 79 CYS HB2 H -2.747 -7.571 7.494 1.00 . A A . 79 CYS HB2 1 1
19 28070 1 1 79 CYS HB3 H -3.442 -8.766 6.403 1.00 . A A . 79 CYS HB3 1 1
19 28071 1 1 79 CYS HG H -3.479 -8.994 9.376 1.00 . A A . 79 CYS HG 1 1
19 28072 1 1 79 CYS N N -0.477 -7.890 7.128 1.00 . A A . 79 CYS N 1 1
19 28073 1 1 79 CYS O O -1.735 -10.378 4.855 1.00 . A A . 79 CYS O 1 1
19 28074 1 1 79 CYS SG S -3.304 -9.596 8.648 1.00 . A A . 79 CYS SG 1 1
19 28075 1 1 80 ALA C C 0.639 -9.384 2.778 1.00 . A A . 80 ALA C 1 1
19 28076 1 1 80 ALA CA C -0.664 -8.651 3.085 1.00 . A A . 80 ALA CA 1 1
19 28077 1 1 80 ALA CB C -0.659 -7.250 2.472 1.00 . A A . 80 ALA CB 1 1
19 28078 1 1 80 ALA H H -0.408 -7.607 4.948 1.00 . A A . 80 ALA H 1 1
19 28079 1 1 80 ALA HA H -1.510 -9.212 2.725 1.00 . A A . 80 ALA HA 1 1
19 28080 1 1 80 ALA HB1 H -0.516 -6.517 3.252 1.00 . A A . 80 ALA HB1 1 1
19 28081 1 1 80 ALA HB2 H 0.144 -7.175 1.754 1.00 . A A . 80 ALA HB2 1 1
19 28082 1 1 80 ALA HB3 H -1.601 -7.069 1.978 1.00 . A A . 80 ALA HB3 1 1
19 28083 1 1 80 ALA N N -0.765 -8.431 4.552 1.00 . A A . 80 ALA N 1 1
19 28084 1 1 80 ALA O O 0.872 -9.832 1.673 1.00 . A A . 80 ALA O 1 1
19 28085 1 1 81 LEU C C 2.601 -11.690 3.858 1.00 . A A . 81 LEU C 1 1
19 28086 1 1 81 LEU CA C 2.782 -10.212 3.546 1.00 . A A . 81 LEU CA 1 1
19 28087 1 1 81 LEU CB C 3.757 -9.579 4.547 1.00 . A A . 81 LEU CB 1 1
19 28088 1 1 81 LEU CD1 C 4.745 -7.392 5.237 1.00 . A A . 81 LEU CD1 1 1
19 28089 1 1 81 LEU CD2 C 3.124 -7.468 3.341 1.00 . A A . 81 LEU CD2 1 1
19 28090 1 1 81 LEU CG C 3.490 -8.078 4.697 1.00 . A A . 81 LEU CG 1 1
19 28091 1 1 81 LEU H H 1.277 -9.139 4.641 1.00 . A A . 81 LEU H 1 1
19 28092 1 1 81 LEU HA H 3.134 -10.072 2.539 1.00 . A A . 81 LEU HA 1 1
19 28093 1 1 81 LEU HB2 H 3.629 -10.053 5.508 1.00 . A A . 81 LEU HB2 1 1
19 28094 1 1 81 LEU HB3 H 4.768 -9.729 4.205 1.00 . A A . 81 LEU HB3 1 1
19 28095 1 1 81 LEU HD11 H 5.617 -7.813 4.759 1.00 . A A . 81 LEU HD11 1 1
19 28096 1 1 81 LEU HD12 H 4.695 -6.334 5.027 1.00 . A A . 81 LEU HD12 1 1
19 28097 1 1 81 LEU HD13 H 4.809 -7.546 6.303 1.00 . A A . 81 LEU HD13 1 1
19 28098 1 1 81 LEU HD21 H 3.600 -8.031 2.553 1.00 . A A . 81 LEU HD21 1 1
19 28099 1 1 81 LEU HD22 H 2.053 -7.500 3.211 1.00 . A A . 81 LEU HD22 1 1
19 28100 1 1 81 LEU HD23 H 3.461 -6.442 3.307 1.00 . A A . 81 LEU HD23 1 1
19 28101 1 1 81 LEU HG H 2.678 -7.932 5.393 1.00 . A A . 81 LEU HG 1 1
19 28102 1 1 81 LEU N N 1.489 -9.509 3.758 1.00 . A A . 81 LEU N 1 1
19 28103 1 1 81 LEU O O 3.040 -12.558 3.128 1.00 . A A . 81 LEU O 1 1
19 28104 1 1 82 GLU C C 0.723 -14.030 4.368 1.00 . A A . 82 GLU C 1 1
19 28105 1 1 82 GLU CA C 1.722 -13.389 5.329 1.00 . A A . 82 GLU CA 1 1
19 28106 1 1 82 GLU CB C 1.156 -13.323 6.749 1.00 . A A . 82 GLU CB 1 1
19 28107 1 1 82 GLU CD C 0.835 -15.075 8.496 1.00 . A A . 82 GLU CD 1 1
19 28108 1 1 82 GLU CG C 0.441 -14.633 7.085 1.00 . A A . 82 GLU CG 1 1
19 28109 1 1 82 GLU H H 1.607 -11.251 5.512 1.00 . A A . 82 GLU H 1 1
19 28110 1 1 82 GLU HA H 2.649 -13.932 5.327 1.00 . A A . 82 GLU HA 1 1
19 28111 1 1 82 GLU HB2 H 1.963 -13.164 7.449 1.00 . A A . 82 GLU HB2 1 1
19 28112 1 1 82 GLU HB3 H 0.454 -12.505 6.818 1.00 . A A . 82 GLU HB3 1 1
19 28113 1 1 82 GLU HG2 H -0.628 -14.480 7.039 1.00 . A A . 82 GLU HG2 1 1
19 28114 1 1 82 GLU HG3 H 0.729 -15.394 6.376 1.00 . A A . 82 GLU HG3 1 1
19 28115 1 1 82 GLU N N 1.951 -11.975 4.946 1.00 . A A . 82 GLU N 1 1
19 28116 1 1 82 GLU O O 0.985 -15.065 3.786 1.00 . A A . 82 GLU O 1 1
19 28117 1 1 82 GLU OE1 O 2.023 -15.129 8.766 1.00 . A A . 82 GLU OE1 1 1
19 28118 1 1 82 GLU OE2 O -0.057 -15.351 9.280 1.00 . A A . 82 GLU OE2 1 1
19 28119 1 1 83 LYS C C -2.700 -13.145 3.211 1.00 . A A . 83 LYS C 1 1
19 28120 1 1 83 LYS CA C -1.428 -13.999 3.259 1.00 . A A . 83 LYS CA 1 1
19 28121 1 1 83 LYS CB C -1.749 -15.379 3.830 1.00 . A A . 83 LYS CB 1 1
19 28122 1 1 83 LYS CD C -3.708 -16.486 2.748 1.00 . A A . 83 LYS CD 1 1
19 28123 1 1 83 LYS CE C -4.161 -17.364 1.578 1.00 . A A . 83 LYS CE 1 1
19 28124 1 1 83 LYS CG C -2.189 -16.310 2.699 1.00 . A A . 83 LYS CG 1 1
19 28125 1 1 83 LYS H H -0.598 -12.580 4.663 1.00 . A A . 83 LYS H 1 1
19 28126 1 1 83 LYS HA H -1.008 -14.104 2.276 1.00 . A A . 83 LYS HA 1 1
19 28127 1 1 83 LYS HB2 H -0.873 -15.783 4.311 1.00 . A A . 83 LYS HB2 1 1
19 28128 1 1 83 LYS HB3 H -2.546 -15.291 4.551 1.00 . A A . 83 LYS HB3 1 1
19 28129 1 1 83 LYS HD2 H -3.987 -16.957 3.680 1.00 . A A . 83 LYS HD2 1 1
19 28130 1 1 83 LYS HD3 H -4.185 -15.521 2.675 1.00 . A A . 83 LYS HD3 1 1
19 28131 1 1 83 LYS HE2 H -3.340 -17.528 0.893 1.00 . A A . 83 LYS HE2 1 1
19 28132 1 1 83 LYS HE3 H -4.545 -18.305 1.939 1.00 . A A . 83 LYS HE3 1 1
19 28133 1 1 83 LYS HG2 H -1.904 -15.883 1.749 1.00 . A A . 83 LYS HG2 1 1
19 28134 1 1 83 LYS HG3 H -1.714 -17.271 2.819 1.00 . A A . 83 LYS HG3 1 1
19 28135 1 1 83 LYS HZ1 H -5.787 -16.063 1.629 1.00 . A A . 83 LYS HZ1 1 1
19 28136 1 1 83 LYS HZ2 H -4.832 -15.922 0.235 1.00 . A A . 83 LYS HZ2 1 1
19 28137 1 1 83 LYS HZ3 H -5.883 -17.244 0.413 1.00 . A A . 83 LYS HZ3 1 1
19 28138 1 1 83 LYS N N -0.416 -13.420 4.192 1.00 . A A . 83 LYS N 1 1
19 28139 1 1 83 LYS NZ N -5.248 -16.590 0.913 1.00 . A A . 83 LYS NZ 1 1
19 28140 1 1 83 LYS O O -3.409 -13.137 2.226 1.00 . A A . 83 LYS O 1 1
19 28141 1 1 84 GLU C C -4.162 -10.467 3.283 1.00 . A A . 84 GLU C 1 1
19 28142 1 1 84 GLU CA C -4.253 -11.624 4.284 1.00 . A A . 84 GLU CA 1 1
19 28143 1 1 84 GLU CB C -4.354 -11.094 5.713 1.00 . A A . 84 GLU CB 1 1
19 28144 1 1 84 GLU CD C -5.491 -11.516 7.896 1.00 . A A . 84 GLU CD 1 1
19 28145 1 1 84 GLU CG C -5.002 -12.159 6.597 1.00 . A A . 84 GLU CG 1 1
19 28146 1 1 84 GLU H H -2.431 -12.484 5.061 1.00 . A A . 84 GLU H 1 1
19 28147 1 1 84 GLU HA H -5.109 -12.240 4.066 1.00 . A A . 84 GLU HA 1 1
19 28148 1 1 84 GLU HB2 H -3.365 -10.866 6.086 1.00 . A A . 84 GLU HB2 1 1
19 28149 1 1 84 GLU HB3 H -4.960 -10.201 5.725 1.00 . A A . 84 GLU HB3 1 1
19 28150 1 1 84 GLU HG2 H -5.841 -12.599 6.074 1.00 . A A . 84 GLU HG2 1 1
19 28151 1 1 84 GLU HG3 H -4.279 -12.927 6.827 1.00 . A A . 84 GLU HG3 1 1
19 28152 1 1 84 GLU N N -3.008 -12.451 4.269 1.00 . A A . 84 GLU N 1 1
19 28153 1 1 84 GLU O O -3.409 -9.536 3.477 1.00 . A A . 84 GLU O 1 1
19 28154 1 1 84 GLU OE1 O -6.241 -10.559 7.814 1.00 . A A . 84 GLU OE1 1 1
19 28155 1 1 84 GLU OE2 O -5.105 -11.993 8.951 1.00 . A A . 84 GLU OE2 1 1
19 28156 1 1 85 PRO C C -5.695 -8.269 1.720 1.00 . A A . 85 PRO C 1 1
19 28157 1 1 85 PRO CA C -4.970 -9.512 1.201 1.00 . A A . 85 PRO CA 1 1
19 28158 1 1 85 PRO CB C -5.747 -10.155 0.056 1.00 . A A . 85 PRO CB 1 1
19 28159 1 1 85 PRO CD C -5.892 -11.652 1.948 1.00 . A A . 85 PRO CD 1 1
19 28160 1 1 85 PRO CG C -6.607 -11.193 0.703 1.00 . A A . 85 PRO CG 1 1
19 28161 1 1 85 PRO HA H -3.969 -9.268 0.881 1.00 . A A . 85 PRO HA 1 1
19 28162 1 1 85 PRO HB2 H -6.358 -9.413 -0.442 1.00 . A A . 85 PRO HB2 1 1
19 28163 1 1 85 PRO HB3 H -5.070 -10.619 -0.644 1.00 . A A . 85 PRO HB3 1 1
19 28164 1 1 85 PRO HD2 H -6.596 -11.780 2.760 1.00 . A A . 85 PRO HD2 1 1
19 28165 1 1 85 PRO HD3 H -5.357 -12.567 1.760 1.00 . A A . 85 PRO HD3 1 1
19 28166 1 1 85 PRO HG2 H -7.566 -10.766 0.961 1.00 . A A . 85 PRO HG2 1 1
19 28167 1 1 85 PRO HG3 H -6.742 -12.029 0.034 1.00 . A A . 85 PRO HG3 1 1
19 28168 1 1 85 PRO N N -4.951 -10.565 2.244 1.00 . A A . 85 PRO N 1 1
19 28169 1 1 85 PRO O O -6.181 -8.244 2.834 1.00 . A A . 85 PRO O 1 1
19 28170 1 1 86 VAL C C -7.560 -5.592 0.404 1.00 . A A . 86 VAL C 1 1
19 28171 1 1 86 VAL CA C -6.465 -6.001 1.393 1.00 . A A . 86 VAL CA 1 1
19 28172 1 1 86 VAL CB C -5.370 -4.938 1.448 1.00 . A A . 86 VAL CB 1 1
19 28173 1 1 86 VAL CG1 C -5.981 -3.587 1.826 1.00 . A A . 86 VAL CG1 1 1
19 28174 1 1 86 VAL CG2 C -4.330 -5.338 2.495 1.00 . A A . 86 VAL CG2 1 1
19 28175 1 1 86 VAL H H -5.370 -7.270 0.033 1.00 . A A . 86 VAL H 1 1
19 28176 1 1 86 VAL HA H -6.881 -6.151 2.375 1.00 . A A . 86 VAL HA 1 1
19 28177 1 1 86 VAL HB H -4.898 -4.859 0.480 1.00 . A A . 86 VAL HB 1 1
19 28178 1 1 86 VAL HG11 H -7.022 -3.720 2.082 1.00 . A A . 86 VAL HG11 1 1
19 28179 1 1 86 VAL HG12 H -5.451 -3.177 2.673 1.00 . A A . 86 VAL HG12 1 1
19 28180 1 1 86 VAL HG13 H -5.901 -2.908 0.988 1.00 . A A . 86 VAL HG13 1 1
19 28181 1 1 86 VAL HG21 H -4.690 -6.188 3.055 1.00 . A A . 86 VAL HG21 1 1
19 28182 1 1 86 VAL HG22 H -3.405 -5.597 2.003 1.00 . A A . 86 VAL HG22 1 1
19 28183 1 1 86 VAL HG23 H -4.159 -4.510 3.168 1.00 . A A . 86 VAL HG23 1 1
19 28184 1 1 86 VAL N N -5.772 -7.235 0.928 1.00 . A A . 86 VAL N 1 1
19 28185 1 1 86 VAL O O -7.334 -5.546 -0.789 1.00 . A A . 86 VAL O 1 1
19 28186 1 1 87 PRO C C -9.785 -3.359 -0.099 1.00 . A A . 87 PRO C 1 1
19 28187 1 1 87 PRO CA C -9.853 -4.872 0.111 1.00 . A A . 87 PRO CA 1 1
19 28188 1 1 87 PRO CB C -11.063 -5.258 0.955 1.00 . A A . 87 PRO CB 1 1
19 28189 1 1 87 PRO CD C -9.064 -5.327 2.360 1.00 . A A . 87 PRO CD 1 1
19 28190 1 1 87 PRO CG C -10.577 -5.287 2.376 1.00 . A A . 87 PRO CG 1 1
19 28191 1 1 87 PRO HA H -9.866 -5.397 -0.830 1.00 . A A . 87 PRO HA 1 1
19 28192 1 1 87 PRO HB2 H -11.846 -4.521 0.841 1.00 . A A . 87 PRO HB2 1 1
19 28193 1 1 87 PRO HB3 H -11.422 -6.234 0.670 1.00 . A A . 87 PRO HB3 1 1
19 28194 1 1 87 PRO HD2 H -8.664 -4.460 2.867 1.00 . A A . 87 PRO HD2 1 1
19 28195 1 1 87 PRO HD3 H -8.704 -6.235 2.815 1.00 . A A . 87 PRO HD3 1 1
19 28196 1 1 87 PRO HG2 H -10.915 -4.401 2.894 1.00 . A A . 87 PRO HG2 1 1
19 28197 1 1 87 PRO HG3 H -10.955 -6.167 2.873 1.00 . A A . 87 PRO HG3 1 1
19 28198 1 1 87 PRO N N -8.713 -5.297 0.941 1.00 . A A . 87 PRO N 1 1
19 28199 1 1 87 PRO O O -8.816 -2.722 0.260 1.00 . A A . 87 PRO O 1 1
19 28200 1 1 88 MET C C -11.837 -0.624 -0.055 1.00 . A A . 88 MET C 1 1
19 28201 1 1 88 MET CA C -10.758 -1.301 -0.886 1.00 . A A . 88 MET CA 1 1
19 28202 1 1 88 MET CB C -11.082 -1.074 -2.358 1.00 . A A . 88 MET CB 1 1
19 28203 1 1 88 MET CE C -12.658 -3.044 -4.331 1.00 . A A . 88 MET CE 1 1
19 28204 1 1 88 MET CG C -10.361 -2.100 -3.237 1.00 . A A . 88 MET CG 1 1
19 28205 1 1 88 MET H H -11.574 -3.298 -0.957 1.00 . A A . 88 MET H 1 1
19 28206 1 1 88 MET HA H -9.781 -0.907 -0.657 1.00 . A A . 88 MET HA 1 1
19 28207 1 1 88 MET HB2 H -12.149 -1.163 -2.496 1.00 . A A . 88 MET HB2 1 1
19 28208 1 1 88 MET HB3 H -10.771 -0.079 -2.635 1.00 . A A . 88 MET HB3 1 1
19 28209 1 1 88 MET HE1 H -12.382 -3.909 -3.743 1.00 . A A . 88 MET HE1 1 1
19 28210 1 1 88 MET HE2 H -13.272 -2.379 -3.739 1.00 . A A . 88 MET HE2 1 1
19 28211 1 1 88 MET HE3 H -13.214 -3.365 -5.198 1.00 . A A . 88 MET HE3 1 1
19 28212 1 1 88 MET HG2 H -9.329 -1.806 -3.361 1.00 . A A . 88 MET HG2 1 1
19 28213 1 1 88 MET HG3 H -10.403 -3.072 -2.774 1.00 . A A . 88 MET HG3 1 1
19 28214 1 1 88 MET N N -10.795 -2.775 -0.673 1.00 . A A . 88 MET N 1 1
19 28215 1 1 88 MET O O -12.091 0.555 -0.199 1.00 . A A . 88 MET O 1 1
19 28216 1 1 88 MET SD S -11.164 -2.173 -4.859 1.00 . A A . 88 MET SD 1 1
19 28217 1 1 89 SER C C -13.242 -0.648 3.051 1.00 . A A . 89 SER C 1 1
19 28218 1 1 89 SER CA C -13.589 -0.727 1.577 1.00 . A A . 89 SER CA 1 1
19 28219 1 1 89 SER CB C -14.795 -1.622 1.385 1.00 . A A . 89 SER CB 1 1
19 28220 1 1 89 SER H H -12.308 -2.314 0.881 1.00 . A A . 89 SER H 1 1
19 28221 1 1 89 SER HA H -13.802 0.257 1.194 1.00 . A A . 89 SER HA 1 1
19 28222 1 1 89 SER HB2 H -14.496 -2.648 1.499 1.00 . A A . 89 SER HB2 1 1
19 28223 1 1 89 SER HB3 H -15.531 -1.375 2.134 1.00 . A A . 89 SER HB3 1 1
19 28224 1 1 89 SER HG H -15.686 -0.534 0.039 1.00 . A A . 89 SER HG 1 1
19 28225 1 1 89 SER N N -12.503 -1.356 0.787 1.00 . A A . 89 SER N 1 1
19 28226 1 1 89 SER O O -13.370 -1.600 3.795 1.00 . A A . 89 SER O 1 1
19 28227 1 1 89 SER OG O -15.332 -1.425 0.082 1.00 . A A . 89 SER OG 1 1
19 28228 1 1 90 LEU C C -13.610 0.078 5.779 1.00 . A A . 90 LEU C 1 1
19 28229 1 1 90 LEU CA C -12.495 0.679 4.915 1.00 . A A . 90 LEU CA 1 1
19 28230 1 1 90 LEU CB C -12.420 2.193 5.114 1.00 . A A . 90 LEU CB 1 1
19 28231 1 1 90 LEU CD1 C -10.767 4.057 5.267 1.00 . A A . 90 LEU CD1 1 1
19 28232 1 1 90 LEU CD2 C -10.904 2.355 7.088 1.00 . A A . 90 LEU CD2 1 1
19 28233 1 1 90 LEU CG C -11.018 2.582 5.580 1.00 . A A . 90 LEU CG 1 1
19 28234 1 1 90 LEU H H -12.756 1.242 2.843 1.00 . A A . 90 LEU H 1 1
19 28235 1 1 90 LEU HA H -11.545 0.224 5.147 1.00 . A A . 90 LEU HA 1 1
19 28236 1 1 90 LEU HB2 H -12.639 2.689 4.179 1.00 . A A . 90 LEU HB2 1 1
19 28237 1 1 90 LEU HB3 H -13.141 2.494 5.860 1.00 . A A . 90 LEU HB3 1 1
19 28238 1 1 90 LEU HD11 H -11.570 4.652 5.679 1.00 . A A . 90 LEU HD11 1 1
19 28239 1 1 90 LEU HD12 H -9.829 4.364 5.707 1.00 . A A . 90 LEU HD12 1 1
19 28240 1 1 90 LEU HD13 H -10.727 4.197 4.198 1.00 . A A . 90 LEU HD13 1 1
19 28241 1 1 90 LEU HD21 H -11.319 1.391 7.340 1.00 . A A . 90 LEU HD21 1 1
19 28242 1 1 90 LEU HD22 H -9.863 2.386 7.380 1.00 . A A . 90 LEU HD22 1 1
19 28243 1 1 90 LEU HD23 H -11.448 3.129 7.609 1.00 . A A . 90 LEU HD23 1 1
19 28244 1 1 90 LEU HG H -10.286 1.975 5.066 1.00 . A A . 90 LEU HG 1 1
19 28245 1 1 90 LEU N N -12.829 0.497 3.476 1.00 . A A . 90 LEU N 1 1
19 28246 1 1 90 LEU O O -14.696 0.618 5.848 1.00 . A A . 90 LEU O 1 1
19 28247 1 1 91 PRO C C -14.664 -0.834 8.478 1.00 . A A . 91 PRO C 1 1
19 28248 1 1 91 PRO CA C -14.299 -1.711 7.274 1.00 . A A . 91 PRO CA 1 1
19 28249 1 1 91 PRO CB C -13.575 -2.988 7.701 1.00 . A A . 91 PRO CB 1 1
19 28250 1 1 91 PRO CD C -12.021 -1.734 6.380 1.00 . A A . 91 PRO CD 1 1
19 28251 1 1 91 PRO CG C -12.125 -2.665 7.560 1.00 . A A . 91 PRO CG 1 1
19 28252 1 1 91 PRO HA H -15.182 -1.961 6.709 1.00 . A A . 91 PRO HA 1 1
19 28253 1 1 91 PRO HB2 H -13.813 -3.231 8.728 1.00 . A A . 91 PRO HB2 1 1
19 28254 1 1 91 PRO HB3 H -13.837 -3.806 7.048 1.00 . A A . 91 PRO HB3 1 1
19 28255 1 1 91 PRO HD2 H -11.195 -1.047 6.506 1.00 . A A . 91 PRO HD2 1 1
19 28256 1 1 91 PRO HD3 H -11.921 -2.290 5.460 1.00 . A A . 91 PRO HD3 1 1
19 28257 1 1 91 PRO HG2 H -11.763 -2.179 8.457 1.00 . A A . 91 PRO HG2 1 1
19 28258 1 1 91 PRO HG3 H -11.559 -3.563 7.369 1.00 . A A . 91 PRO HG3 1 1
19 28259 1 1 91 PRO N N -13.304 -1.025 6.407 1.00 . A A . 91 PRO N 1 1
19 28260 1 1 91 PRO O O -13.845 -0.086 8.974 1.00 . A A . 91 PRO O 1 1
19 28261 1 1 92 PRO C C -15.823 -0.632 11.367 1.00 . A A . 92 PRO C 1 1
19 28262 1 1 92 PRO CA C -16.407 -0.147 10.037 1.00 . A A . 92 PRO CA 1 1
19 28263 1 1 92 PRO CB C -17.912 -0.382 9.999 1.00 . A A . 92 PRO CB 1 1
19 28264 1 1 92 PRO CD C -16.933 -1.830 8.337 1.00 . A A . 92 PRO CD 1 1
19 28265 1 1 92 PRO CG C -18.080 -1.695 9.304 1.00 . A A . 92 PRO CG 1 1
19 28266 1 1 92 PRO HA H -16.196 0.899 9.889 1.00 . A A . 92 PRO HA 1 1
19 28267 1 1 92 PRO HB2 H -18.306 -0.433 11.003 1.00 . A A . 92 PRO HB2 1 1
19 28268 1 1 92 PRO HB3 H -18.401 0.398 9.438 1.00 . A A . 92 PRO HB3 1 1
19 28269 1 1 92 PRO HD2 H -16.587 -2.855 8.301 1.00 . A A . 92 PRO HD2 1 1
19 28270 1 1 92 PRO HD3 H -17.223 -1.491 7.355 1.00 . A A . 92 PRO HD3 1 1
19 28271 1 1 92 PRO HG2 H -18.054 -2.500 10.027 1.00 . A A . 92 PRO HG2 1 1
19 28272 1 1 92 PRO HG3 H -19.015 -1.712 8.765 1.00 . A A . 92 PRO HG3 1 1
19 28273 1 1 92 PRO N N -15.899 -0.949 8.892 1.00 . A A . 92 PRO N 1 1
19 28274 1 1 92 PRO O O -15.943 0.025 12.381 1.00 . A A . 92 PRO O 1 1
19 28275 1 1 93 ALA C C -13.139 -1.824 12.709 1.00 . A A . 93 ALA C 1 1
19 28276 1 1 93 ALA CA C -14.589 -2.268 12.644 1.00 . A A . 93 ALA CA 1 1
19 28277 1 1 93 ALA CB C -14.665 -3.791 12.555 1.00 . A A . 93 ALA CB 1 1
19 28278 1 1 93 ALA H H -15.082 -2.278 10.545 1.00 . A A . 93 ALA H 1 1
19 28279 1 1 93 ALA HA H -15.143 -1.910 13.499 1.00 . A A . 93 ALA HA 1 1
19 28280 1 1 93 ALA HB1 H -15.212 -4.073 11.669 1.00 . A A . 93 ALA HB1 1 1
19 28281 1 1 93 ALA HB2 H -13.662 -4.194 12.504 1.00 . A A . 93 ALA HB2 1 1
19 28282 1 1 93 ALA HB3 H -15.166 -4.179 13.430 1.00 . A A . 93 ALA HB3 1 1
19 28283 1 1 93 ALA N N -15.185 -1.765 11.374 1.00 . A A . 93 ALA N 1 1
19 28284 1 1 93 ALA O O -12.312 -2.445 13.340 1.00 . A A . 93 ALA O 1 1
19 28285 1 1 94 LEU C C -11.353 1.237 12.007 1.00 . A A . 94 LEU C 1 1
19 28286 1 1 94 LEU CA C -11.415 -0.300 11.988 1.00 . A A . 94 LEU CA 1 1
19 28287 1 1 94 LEU CB C -10.905 -0.908 10.672 1.00 . A A . 94 LEU CB 1 1
19 28288 1 1 94 LEU CD1 C -8.495 -0.346 10.399 1.00 . A A . 94 LEU CD1 1 1
19 28289 1 1 94 LEU CD2 C -10.048 -0.238 8.451 1.00 . A A . 94 LEU CD2 1 1
19 28290 1 1 94 LEU CG C -9.911 0.001 9.952 1.00 . A A . 94 LEU CG 1 1
19 28291 1 1 94 LEU H H -13.506 -0.313 11.488 1.00 . A A . 94 LEU H 1 1
19 28292 1 1 94 LEU HA H -10.866 -0.711 12.815 1.00 . A A . 94 LEU HA 1 1
19 28293 1 1 94 LEU HB2 H -10.424 -1.850 10.884 1.00 . A A . 94 LEU HB2 1 1
19 28294 1 1 94 LEU HB3 H -11.750 -1.088 10.022 1.00 . A A . 94 LEU HB3 1 1
19 28295 1 1 94 LEU HD11 H -8.532 -0.834 11.362 1.00 . A A . 94 LEU HD11 1 1
19 28296 1 1 94 LEU HD12 H -8.045 -1.010 9.677 1.00 . A A . 94 LEU HD12 1 1
19 28297 1 1 94 LEU HD13 H -7.908 0.555 10.473 1.00 . A A . 94 LEU HD13 1 1
19 28298 1 1 94 LEU HD21 H -11.097 -0.330 8.201 1.00 . A A . 94 LEU HD21 1 1
19 28299 1 1 94 LEU HD22 H -9.617 0.591 7.911 1.00 . A A . 94 LEU HD22 1 1
19 28300 1 1 94 LEU HD23 H -9.535 -1.150 8.183 1.00 . A A . 94 LEU HD23 1 1
19 28301 1 1 94 LEU HG H -10.118 1.034 10.168 1.00 . A A . 94 LEU HG 1 1
19 28302 1 1 94 LEU N N -12.822 -0.771 12.018 1.00 . A A . 94 LEU N 1 1
19 28303 1 1 94 LEU O O -10.289 1.823 12.053 1.00 . A A . 94 LEU O 1 1
19 28304 1 1 95 VAL C C -12.482 3.918 13.431 1.00 . A A . 95 VAL C 1 1
19 28305 1 1 95 VAL CA C -12.468 3.389 11.991 1.00 . A A . 95 VAL CA 1 1
19 28306 1 1 95 VAL CB C -13.747 3.794 11.262 1.00 . A A . 95 VAL CB 1 1
19 28307 1 1 95 VAL CG1 C -13.784 5.315 11.103 1.00 . A A . 95 VAL CG1 1 1
19 28308 1 1 95 VAL CG2 C -13.774 3.136 9.880 1.00 . A A . 95 VAL CG2 1 1
19 28309 1 1 95 VAL H H -13.330 1.417 11.947 1.00 . A A . 95 VAL H 1 1
19 28310 1 1 95 VAL HA H -11.609 3.761 11.458 1.00 . A A . 95 VAL HA 1 1
19 28311 1 1 95 VAL HB H -14.605 3.472 11.834 1.00 . A A . 95 VAL HB 1 1
19 28312 1 1 95 VAL HG11 H -13.286 5.777 11.944 1.00 . A A . 95 VAL HG11 1 1
19 28313 1 1 95 VAL HG12 H -13.280 5.596 10.189 1.00 . A A . 95 VAL HG12 1 1
19 28314 1 1 95 VAL HG13 H -14.810 5.649 11.067 1.00 . A A . 95 VAL HG13 1 1
19 28315 1 1 95 VAL HG21 H -13.713 2.063 9.992 1.00 . A A . 95 VAL HG21 1 1
19 28316 1 1 95 VAL HG22 H -14.693 3.394 9.375 1.00 . A A . 95 VAL HG22 1 1
19 28317 1 1 95 VAL HG23 H -12.933 3.484 9.299 1.00 . A A . 95 VAL HG23 1 1
19 28318 1 1 95 VAL N N -12.479 1.897 11.978 1.00 . A A . 95 VAL N 1 1
19 28319 1 1 95 VAL O O -13.343 3.569 14.213 1.00 . A A . 95 VAL O 1 1
19 28320 1 1 96 PRO C C -12.471 6.441 15.276 1.00 . A A . 96 PRO C 1 1
19 28321 1 1 96 PRO CA C -11.414 5.348 15.086 1.00 . A A . 96 PRO CA 1 1
19 28322 1 1 96 PRO CB C -10.012 5.952 15.103 1.00 . A A . 96 PRO CB 1 1
19 28323 1 1 96 PRO CD C -10.446 5.214 12.840 1.00 . A A . 96 PRO CD 1 1
19 28324 1 1 96 PRO CG C -9.683 6.217 13.668 1.00 . A A . 96 PRO CG 1 1
19 28325 1 1 96 PRO HA H -11.501 4.590 15.847 1.00 . A A . 96 PRO HA 1 1
19 28326 1 1 96 PRO HB2 H -10.010 6.875 15.668 1.00 . A A . 96 PRO HB2 1 1
19 28327 1 1 96 PRO HB3 H -9.306 5.252 15.521 1.00 . A A . 96 PRO HB3 1 1
19 28328 1 1 96 PRO HD2 H -10.857 5.687 11.958 1.00 . A A . 96 PRO HD2 1 1
19 28329 1 1 96 PRO HD3 H -9.810 4.386 12.566 1.00 . A A . 96 PRO HD3 1 1
19 28330 1 1 96 PRO HG2 H -9.984 7.220 13.402 1.00 . A A . 96 PRO HG2 1 1
19 28331 1 1 96 PRO HG3 H -8.625 6.093 13.503 1.00 . A A . 96 PRO HG3 1 1
19 28332 1 1 96 PRO N N -11.518 4.753 13.730 1.00 . A A . 96 PRO N 1 1
19 28333 1 1 96 PRO O O -12.899 7.063 14.324 1.00 . A A . 96 PRO O 1 1
19 28334 1 1 97 PRO C C -13.236 9.067 16.782 1.00 . A A . 97 PRO C 1 1
19 28335 1 1 97 PRO CA C -13.863 7.677 16.834 1.00 . A A . 97 PRO CA 1 1
19 28336 1 1 97 PRO CB C -14.297 7.326 18.252 1.00 . A A . 97 PRO CB 1 1
19 28337 1 1 97 PRO CD C -12.384 5.935 17.704 1.00 . A A . 97 PRO CD 1 1
19 28338 1 1 97 PRO CG C -13.140 6.577 18.841 1.00 . A A . 97 PRO CG 1 1
19 28339 1 1 97 PRO HA H -14.702 7.620 16.155 1.00 . A A . 97 PRO HA 1 1
19 28340 1 1 97 PRO HB2 H -14.492 8.227 18.817 1.00 . A A . 97 PRO HB2 1 1
19 28341 1 1 97 PRO HB3 H -15.172 6.694 18.232 1.00 . A A . 97 PRO HB3 1 1
19 28342 1 1 97 PRO HD2 H -11.319 6.073 17.834 1.00 . A A . 97 PRO HD2 1 1
19 28343 1 1 97 PRO HD3 H -12.626 4.886 17.632 1.00 . A A . 97 PRO HD3 1 1
19 28344 1 1 97 PRO HG2 H -12.494 7.262 19.373 1.00 . A A . 97 PRO HG2 1 1
19 28345 1 1 97 PRO HG3 H -13.500 5.814 19.512 1.00 . A A . 97 PRO HG3 1 1
19 28346 1 1 97 PRO N N -12.852 6.644 16.510 1.00 . A A . 97 PRO N 1 1
19 28347 1 1 97 PRO O O -12.042 9.233 16.940 1.00 . A A . 97 PRO O 1 1
19 28348 1 1 98 SER C C -12.737 11.619 15.123 1.00 . A A . 98 SER C 1 1
19 28349 1 1 98 SER CA C -13.506 11.454 16.432 1.00 . A A . 98 SER CA 1 1
19 28350 1 1 98 SER CB C -12.588 11.645 17.640 1.00 . A A . 98 SER CB 1 1
19 28351 1 1 98 SER H H -14.990 9.899 16.390 1.00 . A A . 98 SER H 1 1
19 28352 1 1 98 SER HA H -14.320 12.155 16.461 1.00 . A A . 98 SER HA 1 1
19 28353 1 1 98 SER HB2 H -11.580 11.375 17.376 1.00 . A A . 98 SER HB2 1 1
19 28354 1 1 98 SER HB3 H -12.611 12.684 17.948 1.00 . A A . 98 SER HB3 1 1
19 28355 1 1 98 SER HG H -13.870 11.157 19.019 1.00 . A A . 98 SER HG 1 1
19 28356 1 1 98 SER N N -14.036 10.066 16.533 1.00 . A A . 98 SER N 1 1
19 28357 1 1 98 SER O O -12.287 12.693 14.780 1.00 . A A . 98 SER O 1 1
19 28358 1 1 98 SER OG O -13.031 10.813 18.704 1.00 . A A . 98 SER OG 1 1
19 28359 1 1 99 LYS C C -12.975 10.292 11.993 1.00 . A A . 99 LYS C 1 1
19 28360 1 1 99 LYS CA C -11.946 10.640 13.064 1.00 . A A . 99 LYS CA 1 1
19 28361 1 1 99 LYS CB C -10.834 9.591 13.121 1.00 . A A . 99 LYS CB 1 1
19 28362 1 1 99 LYS CD C -8.567 10.466 12.532 1.00 . A A . 99 LYS CD 1 1
19 28363 1 1 99 LYS CE C -7.985 9.571 13.630 1.00 . A A . 99 LYS CE 1 1
19 28364 1 1 99 LYS CG C -9.844 9.832 11.979 1.00 . A A . 99 LYS CG 1 1
19 28365 1 1 99 LYS H H -13.030 9.722 14.648 1.00 . A A . 99 LYS H 1 1
19 28366 1 1 99 LYS HA H -11.534 11.624 12.899 1.00 . A A . 99 LYS HA 1 1
19 28367 1 1 99 LYS HB2 H -10.319 9.664 14.068 1.00 . A A . 99 LYS HB2 1 1
19 28368 1 1 99 LYS HB3 H -11.264 8.606 13.019 1.00 . A A . 99 LYS HB3 1 1
19 28369 1 1 99 LYS HD2 H -7.845 10.573 11.734 1.00 . A A . 99 LYS HD2 1 1
19 28370 1 1 99 LYS HD3 H -8.795 11.437 12.945 1.00 . A A . 99 LYS HD3 1 1
19 28371 1 1 99 LYS HE2 H -8.485 9.760 14.571 1.00 . A A . 99 LYS HE2 1 1
19 28372 1 1 99 LYS HE3 H -8.078 8.532 13.357 1.00 . A A . 99 LYS HE3 1 1
19 28373 1 1 99 LYS HG2 H -9.605 8.891 11.508 1.00 . A A . 99 LYS HG2 1 1
19 28374 1 1 99 LYS HG3 H -10.288 10.497 11.253 1.00 . A A . 99 LYS HG3 1 1
19 28375 1 1 99 LYS HZ1 H -6.459 10.985 13.707 1.00 . A A . 99 LYS HZ1 1 1
19 28376 1 1 99 LYS HZ2 H -6.142 9.577 14.598 1.00 . A A . 99 LYS HZ2 1 1
19 28377 1 1 99 LYS HZ3 H -6.035 9.550 12.902 1.00 . A A . 99 LYS HZ3 1 1
19 28378 1 1 99 LYS N N -12.628 10.564 14.371 1.00 . A A . 99 LYS N 1 1
19 28379 1 1 99 LYS NZ N -6.547 9.950 13.716 1.00 . A A . 99 LYS NZ 1 1
19 28380 1 1 99 LYS O O -12.689 10.295 10.812 1.00 . A A . 99 LYS O 1 1
19 28381 1 1 100 ARG C C -15.959 10.932 10.966 1.00 . A A . 100 ARG C 1 1
19 28382 1 1 100 ARG CA C -15.243 9.655 11.414 1.00 . A A . 100 ARG CA 1 1
19 28383 1 1 100 ARG CB C -16.203 8.725 12.158 1.00 . A A . 100 ARG CB 1 1
19 28384 1 1 100 ARG CD C -16.495 8.960 14.625 1.00 . A A . 100 ARG CD 1 1
19 28385 1 1 100 ARG CG C -16.917 9.506 13.260 1.00 . A A . 100 ARG CG 1 1
19 28386 1 1 100 ARG CZ C -17.912 7.077 15.183 1.00 . A A . 100 ARG CZ 1 1
19 28387 1 1 100 ARG H H -14.401 10.006 13.379 1.00 . A A . 100 ARG H 1 1
19 28388 1 1 100 ARG HA H -14.813 9.144 10.567 1.00 . A A . 100 ARG HA 1 1
19 28389 1 1 100 ARG HB2 H -16.930 8.329 11.464 1.00 . A A . 100 ARG HB2 1 1
19 28390 1 1 100 ARG HB3 H -15.646 7.911 12.599 1.00 . A A . 100 ARG HB3 1 1
19 28391 1 1 100 ARG HD2 H -15.432 9.093 14.768 1.00 . A A . 100 ARG HD2 1 1
19 28392 1 1 100 ARG HD3 H -17.047 9.448 15.413 1.00 . A A . 100 ARG HD3 1 1
19 28393 1 1 100 ARG HE H -16.256 6.885 14.106 1.00 . A A . 100 ARG HE 1 1
19 28394 1 1 100 ARG HG2 H -16.650 10.551 13.190 1.00 . A A . 100 ARG HG2 1 1
19 28395 1 1 100 ARG HG3 H -17.985 9.398 13.145 1.00 . A A . 100 ARG HG3 1 1
19 28396 1 1 100 ARG HH11 H -19.087 8.523 14.452 1.00 . A A . 100 ARG HH11 1 1
19 28397 1 1 100 ARG HH12 H -19.867 7.375 15.489 1.00 . A A . 100 ARG HH12 1 1
19 28398 1 1 100 ARG HH21 H -16.984 5.533 16.054 1.00 . A A . 100 ARG HH21 1 1
19 28399 1 1 100 ARG HH22 H -18.675 5.681 16.397 1.00 . A A . 100 ARG HH22 1 1
19 28400 1 1 100 ARG N N -14.186 9.996 12.408 1.00 . A A . 100 ARG N 1 1
19 28401 1 1 100 ARG NE N -16.838 7.512 14.584 1.00 . A A . 100 ARG NE 1 1
19 28402 1 1 100 ARG NH1 N -19.043 7.708 15.029 1.00 . A A . 100 ARG NH1 1 1
19 28403 1 1 100 ARG NH2 N -17.852 6.014 15.937 1.00 . A A . 100 ARG NH2 1 1
19 28404 1 1 100 ARG O O -15.877 11.956 11.612 1.00 . A A . 100 ARG O 1 1
19 28405 2 2 1 CA CA CA -4.467 11.600 7.341 1.00 . B A . 107 CA CA 1 1
20 28406 1 1 6 PRO C C -12.764 -3.368 17.340 1.00 . A A . 6 PRO C 1 1
20 28407 1 1 6 PRO CA C -13.546 -4.003 18.491 1.00 . A A . 6 PRO CA 1 1
20 28408 1 1 6 PRO CB C -12.601 -4.625 19.516 1.00 . A A . 6 PRO CB 1 1
20 28409 1 1 6 PRO CD C -13.762 -6.441 18.425 1.00 . A A . 6 PRO CD 1 1
20 28410 1 1 6 PRO CG C -12.475 -6.058 19.108 1.00 . A A . 6 PRO CG 1 1
20 28411 1 1 6 PRO HA H -14.185 -3.277 18.967 1.00 . A A . 6 PRO HA 1 1
20 28412 1 1 6 PRO HB2 H -11.637 -4.135 19.482 1.00 . A A . 6 PRO HB2 1 1
20 28413 1 1 6 PRO HB3 H -13.023 -4.559 20.507 1.00 . A A . 6 PRO HB3 1 1
20 28414 1 1 6 PRO HD2 H -13.562 -7.075 17.571 1.00 . A A . 6 PRO HD2 1 1
20 28415 1 1 6 PRO HD3 H -14.428 -6.932 19.117 1.00 . A A . 6 PRO HD3 1 1
20 28416 1 1 6 PRO HG2 H -11.642 -6.174 18.426 1.00 . A A . 6 PRO HG2 1 1
20 28417 1 1 6 PRO HG3 H -12.327 -6.678 19.980 1.00 . A A . 6 PRO HG3 1 1
20 28418 1 1 6 PRO N N -14.332 -5.159 17.997 1.00 . A A . 6 PRO N 1 1
20 28419 1 1 6 PRO O O -12.979 -3.683 16.187 1.00 . A A . 6 PRO O 1 1
20 28420 1 1 7 TRP C C -10.146 -2.874 15.906 1.00 . A A . 7 TRP C 1 1
20 28421 1 1 7 TRP CA C -11.068 -1.841 16.554 1.00 . A A . 7 TRP CA 1 1
20 28422 1 1 7 TRP CB C -10.245 -0.746 17.233 1.00 . A A . 7 TRP CB 1 1
20 28423 1 1 7 TRP CD1 C -9.812 0.056 14.887 1.00 . A A . 7 TRP CD1 1 1
20 28424 1 1 7 TRP CD2 C -8.214 0.722 16.323 1.00 . A A . 7 TRP CD2 1 1
20 28425 1 1 7 TRP CE2 C -7.856 1.226 15.049 1.00 . A A . 7 TRP CE2 1 1
20 28426 1 1 7 TRP CE3 C -7.365 1.003 17.409 1.00 . A A . 7 TRP CE3 1 1
20 28427 1 1 7 TRP CG C -9.462 -0.021 16.188 1.00 . A A . 7 TRP CG 1 1
20 28428 1 1 7 TRP CH2 C -5.870 2.255 15.949 1.00 . A A . 7 TRP CH2 1 1
20 28429 1 1 7 TRP CZ2 C -6.701 1.984 14.860 1.00 . A A . 7 TRP CZ2 1 1
20 28430 1 1 7 TRP CZ3 C -6.201 1.766 17.221 1.00 . A A . 7 TRP CZ3 1 1
20 28431 1 1 7 TRP H H -11.693 -2.241 18.574 1.00 . A A . 7 TRP H 1 1
20 28432 1 1 7 TRP HA H -11.725 -1.405 15.817 1.00 . A A . 7 TRP HA 1 1
20 28433 1 1 7 TRP HB2 H -10.906 -0.055 17.736 1.00 . A A . 7 TRP HB2 1 1
20 28434 1 1 7 TRP HB3 H -9.570 -1.190 17.949 1.00 . A A . 7 TRP HB3 1 1
20 28435 1 1 7 TRP HD1 H -10.692 -0.388 14.449 1.00 . A A . 7 TRP HD1 1 1
20 28436 1 1 7 TRP HE1 H -8.879 0.993 13.250 1.00 . A A . 7 TRP HE1 1 1
20 28437 1 1 7 TRP HE3 H -7.612 0.631 18.392 1.00 . A A . 7 TRP HE3 1 1
20 28438 1 1 7 TRP HH2 H -4.976 2.842 15.810 1.00 . A A . 7 TRP HH2 1 1
20 28439 1 1 7 TRP HZ2 H -6.449 2.357 13.878 1.00 . A A . 7 TRP HZ2 1 1
20 28440 1 1 7 TRP HZ3 H -5.557 1.978 18.062 1.00 . A A . 7 TRP HZ3 1 1
20 28441 1 1 7 TRP N N -11.857 -2.482 17.640 1.00 . A A . 7 TRP N 1 1
20 28442 1 1 7 TRP NE1 N -8.860 0.792 14.209 1.00 . A A . 7 TRP NE1 1 1
20 28443 1 1 7 TRP O O -9.326 -3.483 16.565 1.00 . A A . 7 TRP O 1 1
20 28444 1 1 8 ALA C C -7.962 -3.953 14.451 1.00 . A A . 8 ALA C 1 1
20 28445 1 1 8 ALA CA C -9.397 -4.069 13.936 1.00 . A A . 8 ALA CA 1 1
20 28446 1 1 8 ALA CB C -9.465 -3.696 12.459 1.00 . A A . 8 ALA CB 1 1
20 28447 1 1 8 ALA H H -10.938 -2.572 14.112 1.00 . A A . 8 ALA H 1 1
20 28448 1 1 8 ALA HA H -9.774 -5.069 14.083 1.00 . A A . 8 ALA HA 1 1
20 28449 1 1 8 ALA HB1 H -9.174 -2.663 12.337 1.00 . A A . 8 ALA HB1 1 1
20 28450 1 1 8 ALA HB2 H -8.794 -4.329 11.897 1.00 . A A . 8 ALA HB2 1 1
20 28451 1 1 8 ALA HB3 H -10.475 -3.832 12.098 1.00 . A A . 8 ALA HB3 1 1
20 28452 1 1 8 ALA N N -10.270 -3.075 14.624 1.00 . A A . 8 ALA N 1 1
20 28453 1 1 8 ALA O O -7.208 -4.906 14.434 1.00 . A A . 8 ALA O 1 1
20 28454 1 1 9 VAL C C -6.226 -2.449 16.955 1.00 . A A . 9 VAL C 1 1
20 28455 1 1 9 VAL CA C -6.193 -2.626 15.435 1.00 . A A . 9 VAL CA 1 1
20 28456 1 1 9 VAL CB C -5.659 -1.365 14.756 1.00 . A A . 9 VAL CB 1 1
20 28457 1 1 9 VAL CG1 C -4.305 -0.992 15.364 1.00 . A A . 9 VAL CG1 1 1
20 28458 1 1 9 VAL CG2 C -5.490 -1.626 13.256 1.00 . A A . 9 VAL CG2 1 1
20 28459 1 1 9 VAL H H -8.205 -2.039 14.922 1.00 . A A . 9 VAL H 1 1
20 28460 1 1 9 VAL HA H -5.585 -3.474 15.167 1.00 . A A . 9 VAL HA 1 1
20 28461 1 1 9 VAL HB H -6.355 -0.553 14.905 1.00 . A A . 9 VAL HB 1 1
20 28462 1 1 9 VAL HG11 H -3.616 -1.816 15.243 1.00 . A A . 9 VAL HG11 1 1
20 28463 1 1 9 VAL HG12 H -3.912 -0.118 14.864 1.00 . A A . 9 VAL HG12 1 1
20 28464 1 1 9 VAL HG13 H -4.428 -0.779 16.416 1.00 . A A . 9 VAL HG13 1 1
20 28465 1 1 9 VAL HG21 H -6.335 -2.195 12.893 1.00 . A A . 9 VAL HG21 1 1
20 28466 1 1 9 VAL HG22 H -5.439 -0.685 12.731 1.00 . A A . 9 VAL HG22 1 1
20 28467 1 1 9 VAL HG23 H -4.581 -2.185 13.087 1.00 . A A . 9 VAL HG23 1 1
20 28468 1 1 9 VAL N N -7.580 -2.795 14.913 1.00 . A A . 9 VAL N 1 1
20 28469 1 1 9 VAL O O -6.899 -1.580 17.473 1.00 . A A . 9 VAL O 1 1
20 28470 1 1 10 LYS C C -4.453 -2.136 19.608 1.00 . A A . 10 LYS C 1 1
20 28471 1 1 10 LYS CA C -5.502 -3.154 19.158 1.00 . A A . 10 LYS CA 1 1
20 28472 1 1 10 LYS CB C -5.131 -4.553 19.652 1.00 . A A . 10 LYS CB 1 1
20 28473 1 1 10 LYS CD C -6.391 -6.680 19.304 1.00 . A A . 10 LYS CD 1 1
20 28474 1 1 10 LYS CE C -6.063 -7.783 20.312 1.00 . A A . 10 LYS CE 1 1
20 28475 1 1 10 LYS CG C -6.402 -5.324 20.014 1.00 . A A . 10 LYS CG 1 1
20 28476 1 1 10 LYS H H -4.975 -3.965 17.234 1.00 . A A . 10 LYS H 1 1
20 28477 1 1 10 LYS HA H -6.480 -2.881 19.523 1.00 . A A . 10 LYS HA 1 1
20 28478 1 1 10 LYS HB2 H -4.603 -5.079 18.869 1.00 . A A . 10 LYS HB2 1 1
20 28479 1 1 10 LYS HB3 H -4.500 -4.474 20.522 1.00 . A A . 10 LYS HB3 1 1
20 28480 1 1 10 LYS HD2 H -7.360 -6.866 18.866 1.00 . A A . 10 LYS HD2 1 1
20 28481 1 1 10 LYS HD3 H -5.641 -6.672 18.527 1.00 . A A . 10 LYS HD3 1 1
20 28482 1 1 10 LYS HE2 H -6.182 -8.755 19.854 1.00 . A A . 10 LYS HE2 1 1
20 28483 1 1 10 LYS HE3 H -5.059 -7.662 20.688 1.00 . A A . 10 LYS HE3 1 1
20 28484 1 1 10 LYS HG2 H -6.438 -5.476 21.083 1.00 . A A . 10 LYS HG2 1 1
20 28485 1 1 10 LYS HG3 H -7.268 -4.762 19.699 1.00 . A A . 10 LYS HG3 1 1
20 28486 1 1 10 LYS HZ1 H -7.889 -7.109 21.051 1.00 . A A . 10 LYS HZ1 1 1
20 28487 1 1 10 LYS HZ2 H -7.323 -8.531 21.789 1.00 . A A . 10 LYS HZ2 1 1
20 28488 1 1 10 LYS HZ3 H -6.617 -7.040 22.175 1.00 . A A . 10 LYS HZ3 1 1
20 28489 1 1 10 LYS N N -5.509 -3.269 17.672 1.00 . A A . 10 LYS N 1 1
20 28490 1 1 10 LYS NZ N -7.047 -7.602 21.415 1.00 . A A . 10 LYS NZ 1 1
20 28491 1 1 10 LYS O O -3.690 -1.636 18.806 1.00 . A A . 10 LYS O 1 1
20 28492 1 1 11 PRO C C -2.050 -1.479 21.324 1.00 . A A . 11 PRO C 1 1
20 28493 1 1 11 PRO CA C -3.465 -0.916 21.458 1.00 . A A . 11 PRO CA 1 1
20 28494 1 1 11 PRO CB C -3.888 -0.803 22.922 1.00 . A A . 11 PRO CB 1 1
20 28495 1 1 11 PRO CD C -5.323 -2.438 21.915 1.00 . A A . 11 PRO CD 1 1
20 28496 1 1 11 PRO CG C -4.628 -2.072 23.198 1.00 . A A . 11 PRO CG 1 1
20 28497 1 1 11 PRO HA H -3.543 0.044 20.973 1.00 . A A . 11 PRO HA 1 1
20 28498 1 1 11 PRO HB2 H -3.017 -0.725 23.557 1.00 . A A . 11 PRO HB2 1 1
20 28499 1 1 11 PRO HB3 H -4.539 0.045 23.063 1.00 . A A . 11 PRO HB3 1 1
20 28500 1 1 11 PRO HD2 H -5.398 -3.511 21.817 1.00 . A A . 11 PRO HD2 1 1
20 28501 1 1 11 PRO HD3 H -6.298 -1.978 21.864 1.00 . A A . 11 PRO HD3 1 1
20 28502 1 1 11 PRO HG2 H -3.936 -2.851 23.486 1.00 . A A . 11 PRO HG2 1 1
20 28503 1 1 11 PRO HG3 H -5.358 -1.915 23.976 1.00 . A A . 11 PRO HG3 1 1
20 28504 1 1 11 PRO N N -4.443 -1.874 20.886 1.00 . A A . 11 PRO N 1 1
20 28505 1 1 11 PRO O O -1.104 -0.758 21.077 1.00 . A A . 11 PRO O 1 1
20 28506 1 1 12 GLU C C -0.143 -3.362 19.852 1.00 . A A . 12 GLU C 1 1
20 28507 1 1 12 GLU CA C -0.554 -3.377 21.326 1.00 . A A . 12 GLU CA 1 1
20 28508 1 1 12 GLU CB C -0.713 -4.810 21.837 1.00 . A A . 12 GLU CB 1 1
20 28509 1 1 12 GLU CD C -1.514 -7.110 21.265 1.00 . A A . 12 GLU CD 1 1
20 28510 1 1 12 GLU CG C -1.431 -5.659 20.785 1.00 . A A . 12 GLU CG 1 1
20 28511 1 1 12 GLU H H -2.683 -3.331 21.649 1.00 . A A . 12 GLU H 1 1
20 28512 1 1 12 GLU HA H 0.167 -2.844 21.926 1.00 . A A . 12 GLU HA 1 1
20 28513 1 1 12 GLU HB2 H 0.263 -5.230 22.036 1.00 . A A . 12 GLU HB2 1 1
20 28514 1 1 12 GLU HB3 H -1.294 -4.803 22.747 1.00 . A A . 12 GLU HB3 1 1
20 28515 1 1 12 GLU HG2 H -2.428 -5.271 20.631 1.00 . A A . 12 GLU HG2 1 1
20 28516 1 1 12 GLU HG3 H -0.881 -5.621 19.857 1.00 . A A . 12 GLU HG3 1 1
20 28517 1 1 12 GLU N N -1.903 -2.766 21.465 1.00 . A A . 12 GLU N 1 1
20 28518 1 1 12 GLU O O 1.025 -3.369 19.518 1.00 . A A . 12 GLU O 1 1
20 28519 1 1 12 GLU OE1 O -1.063 -7.375 22.368 1.00 . A A . 12 GLU OE1 1 1
20 28520 1 1 12 GLU OE2 O -2.027 -7.929 20.522 1.00 . A A . 12 GLU OE2 1 1
20 28521 1 1 13 ASP C C -0.480 -1.841 17.121 1.00 . A A . 13 ASP C 1 1
20 28522 1 1 13 ASP CA C -0.786 -3.280 17.515 1.00 . A A . 13 ASP CA 1 1
20 28523 1 1 13 ASP CB C -2.050 -3.776 16.811 1.00 . A A . 13 ASP CB 1 1
20 28524 1 1 13 ASP CG C -1.991 -5.298 16.665 1.00 . A A . 13 ASP CG 1 1
20 28525 1 1 13 ASP H H -2.037 -3.296 19.262 1.00 . A A . 13 ASP H 1 1
20 28526 1 1 13 ASP HA H 0.048 -3.922 17.288 1.00 . A A . 13 ASP HA 1 1
20 28527 1 1 13 ASP HB2 H -2.917 -3.502 17.393 1.00 . A A . 13 ASP HB2 1 1
20 28528 1 1 13 ASP HB3 H -2.116 -3.327 15.831 1.00 . A A . 13 ASP HB3 1 1
20 28529 1 1 13 ASP N N -1.105 -3.320 18.968 1.00 . A A . 13 ASP N 1 1
20 28530 1 1 13 ASP O O 0.451 -1.564 16.391 1.00 . A A . 13 ASP O 1 1
20 28531 1 1 13 ASP OD1 O -1.010 -5.785 16.128 1.00 . A A . 13 ASP OD1 1 1
20 28532 1 1 13 ASP OD2 O -2.929 -5.951 17.093 1.00 . A A . 13 ASP OD2 1 1
20 28533 1 1 14 LYS C C 0.255 0.974 18.038 1.00 . A A . 14 LYS C 1 1
20 28534 1 1 14 LYS CA C -1.000 0.509 17.301 1.00 . A A . 14 LYS CA 1 1
20 28535 1 1 14 LYS CB C -2.232 1.261 17.803 1.00 . A A . 14 LYS CB 1 1
20 28536 1 1 14 LYS CD C -2.112 3.749 18.031 1.00 . A A . 14 LYS CD 1 1
20 28537 1 1 14 LYS CE C -3.342 4.660 18.054 1.00 . A A . 14 LYS CE 1 1
20 28538 1 1 14 LYS CG C -2.352 2.592 17.058 1.00 . A A . 14 LYS CG 1 1
20 28539 1 1 14 LYS H H -1.985 -1.167 18.220 1.00 . A A . 14 LYS H 1 1
20 28540 1 1 14 LYS HA H -0.890 0.640 16.239 1.00 . A A . 14 LYS HA 1 1
20 28541 1 1 14 LYS HB2 H -3.115 0.665 17.624 1.00 . A A . 14 LYS HB2 1 1
20 28542 1 1 14 LYS HB3 H -2.133 1.450 18.861 1.00 . A A . 14 LYS HB3 1 1
20 28543 1 1 14 LYS HD2 H -1.934 3.355 19.021 1.00 . A A . 14 LYS HD2 1 1
20 28544 1 1 14 LYS HD3 H -1.253 4.317 17.709 1.00 . A A . 14 LYS HD3 1 1
20 28545 1 1 14 LYS HE2 H -3.918 4.534 17.147 1.00 . A A . 14 LYS HE2 1 1
20 28546 1 1 14 LYS HE3 H -3.951 4.447 18.920 1.00 . A A . 14 LYS HE3 1 1
20 28547 1 1 14 LYS HG2 H -1.617 2.629 16.267 1.00 . A A . 14 LYS HG2 1 1
20 28548 1 1 14 LYS HG3 H -3.339 2.680 16.636 1.00 . A A . 14 LYS HG3 1 1
20 28549 1 1 14 LYS HZ1 H -1.801 6.017 18.425 1.00 . A A . 14 LYS HZ1 1 1
20 28550 1 1 14 LYS HZ2 H -2.881 6.509 17.213 1.00 . A A . 14 LYS HZ2 1 1
20 28551 1 1 14 LYS HZ3 H -3.345 6.587 18.845 1.00 . A A . 14 LYS HZ3 1 1
20 28552 1 1 14 LYS N N -1.252 -0.919 17.621 1.00 . A A . 14 LYS N 1 1
20 28553 1 1 14 LYS NZ N -2.801 6.047 18.141 1.00 . A A . 14 LYS NZ 1 1
20 28554 1 1 14 LYS O O 0.843 1.986 17.716 1.00 . A A . 14 LYS O 1 1
20 28555 1 1 15 ALA C C 3.105 0.370 18.850 1.00 . A A . 15 ALA C 1 1
20 28556 1 1 15 ALA CA C 1.908 0.585 19.766 1.00 . A A . 15 ALA CA 1 1
20 28557 1 1 15 ALA CB C 1.954 -0.373 20.957 1.00 . A A . 15 ALA CB 1 1
20 28558 1 1 15 ALA H H 0.193 -0.603 19.232 1.00 . A A . 15 ALA H 1 1
20 28559 1 1 15 ALA HA H 1.860 1.609 20.105 1.00 . A A . 15 ALA HA 1 1
20 28560 1 1 15 ALA HB1 H 1.026 -0.921 21.014 1.00 . A A . 15 ALA HB1 1 1
20 28561 1 1 15 ALA HB2 H 2.773 -1.066 20.828 1.00 . A A . 15 ALA HB2 1 1
20 28562 1 1 15 ALA HB3 H 2.099 0.190 21.866 1.00 . A A . 15 ALA HB3 1 1
20 28563 1 1 15 ALA N N 0.676 0.218 19.012 1.00 . A A . 15 ALA N 1 1
20 28564 1 1 15 ALA O O 4.076 1.100 18.881 1.00 . A A . 15 ALA O 1 1
20 28565 1 1 16 LYS C C 3.900 0.067 15.872 1.00 . A A . 16 LYS C 1 1
20 28566 1 1 16 LYS CA C 4.103 -0.878 17.034 1.00 . A A . 16 LYS CA 1 1
20 28567 1 1 16 LYS CB C 3.913 -2.328 16.608 1.00 . A A . 16 LYS CB 1 1
20 28568 1 1 16 LYS CD C 3.463 -4.631 17.467 1.00 . A A . 16 LYS CD 1 1
20 28569 1 1 16 LYS CE C 4.515 -5.066 16.444 1.00 . A A . 16 LYS CE 1 1
20 28570 1 1 16 LYS CG C 3.699 -3.171 17.858 1.00 . A A . 16 LYS CG 1 1
20 28571 1 1 16 LYS H H 2.198 -1.160 17.981 1.00 . A A . 16 LYS H 1 1
20 28572 1 1 16 LYS HA H 5.069 -0.733 17.490 1.00 . A A . 16 LYS HA 1 1
20 28573 1 1 16 LYS HB2 H 3.048 -2.407 15.964 1.00 . A A . 16 LYS HB2 1 1
20 28574 1 1 16 LYS HB3 H 4.791 -2.674 16.085 1.00 . A A . 16 LYS HB3 1 1
20 28575 1 1 16 LYS HD2 H 3.536 -5.255 18.346 1.00 . A A . 16 LYS HD2 1 1
20 28576 1 1 16 LYS HD3 H 2.480 -4.733 17.033 1.00 . A A . 16 LYS HD3 1 1
20 28577 1 1 16 LYS HE2 H 4.356 -4.557 15.503 1.00 . A A . 16 LYS HE2 1 1
20 28578 1 1 16 LYS HE3 H 5.508 -4.866 16.817 1.00 . A A . 16 LYS HE3 1 1
20 28579 1 1 16 LYS HG2 H 4.572 -3.097 18.487 1.00 . A A . 16 LYS HG2 1 1
20 28580 1 1 16 LYS HG3 H 2.840 -2.795 18.392 1.00 . A A . 16 LYS HG3 1 1
20 28581 1 1 16 LYS HZ1 H 3.319 -6.768 16.472 1.00 . A A . 16 LYS HZ1 1 1
20 28582 1 1 16 LYS HZ2 H 4.557 -6.814 15.315 1.00 . A A . 16 LYS HZ2 1 1
20 28583 1 1 16 LYS HZ3 H 4.924 -7.041 16.959 1.00 . A A . 16 LYS HZ3 1 1
20 28584 1 1 16 LYS N N 3.011 -0.613 18.003 1.00 . A A . 16 LYS N 1 1
20 28585 1 1 16 LYS NZ N 4.314 -6.533 16.285 1.00 . A A . 16 LYS NZ 1 1
20 28586 1 1 16 LYS O O 4.814 0.716 15.405 1.00 . A A . 16 LYS O 1 1
20 28587 1 1 17 TYR C C 2.751 2.533 14.865 1.00 . A A . 17 TYR C 1 1
20 28588 1 1 17 TYR CA C 2.385 1.146 14.354 1.00 . A A . 17 TYR CA 1 1
20 28589 1 1 17 TYR CB C 0.875 1.067 14.118 1.00 . A A . 17 TYR CB 1 1
20 28590 1 1 17 TYR CD1 C 1.372 -1.389 13.720 1.00 . A A . 17 TYR CD1 1 1
20 28591 1 1 17 TYR CD2 C -0.935 -0.642 13.751 1.00 . A A . 17 TYR CD2 1 1
20 28592 1 1 17 TYR CE1 C 0.941 -2.699 13.473 1.00 . A A . 17 TYR CE1 1 1
20 28593 1 1 17 TYR CE2 C -1.366 -1.950 13.500 1.00 . A A . 17 TYR CE2 1 1
20 28594 1 1 17 TYR CG C 0.433 -0.359 13.862 1.00 . A A . 17 TYR CG 1 1
20 28595 1 1 17 TYR CZ C -0.427 -2.978 13.361 1.00 . A A . 17 TYR CZ 1 1
20 28596 1 1 17 TYR H H 1.954 -0.311 15.867 1.00 . A A . 17 TYR H 1 1
20 28597 1 1 17 TYR HA H 2.930 0.900 13.456 1.00 . A A . 17 TYR HA 1 1
20 28598 1 1 17 TYR HB2 H 0.359 1.447 14.987 1.00 . A A . 17 TYR HB2 1 1
20 28599 1 1 17 TYR HB3 H 0.623 1.675 13.263 1.00 . A A . 17 TYR HB3 1 1
20 28600 1 1 17 TYR HD1 H 2.426 -1.176 13.807 1.00 . A A . 17 TYR HD1 1 1
20 28601 1 1 17 TYR HD2 H -1.659 0.152 13.868 1.00 . A A . 17 TYR HD2 1 1
20 28602 1 1 17 TYR HE1 H 1.665 -3.492 13.365 1.00 . A A . 17 TYR HE1 1 1
20 28603 1 1 17 TYR HE2 H -2.424 -2.163 13.410 1.00 . A A . 17 TYR HE2 1 1
20 28604 1 1 17 TYR HH H -0.162 -4.713 12.612 1.00 . A A . 17 TYR HH 1 1
20 28605 1 1 17 TYR N N 2.678 0.191 15.441 1.00 . A A . 17 TYR N 1 1
20 28606 1 1 17 TYR O O 2.917 3.469 14.110 1.00 . A A . 17 TYR O 1 1
20 28607 1 1 17 TYR OH O -0.849 -4.269 13.113 1.00 . A A . 17 TYR OH 1 1
20 28608 1 1 18 ASP C C 4.745 4.139 16.803 1.00 . A A . 18 ASP C 1 1
20 28609 1 1 18 ASP CA C 3.225 3.979 16.761 1.00 . A A . 18 ASP CA 1 1
20 28610 1 1 18 ASP CB C 2.636 3.943 18.173 1.00 . A A . 18 ASP CB 1 1
20 28611 1 1 18 ASP CG C 3.303 5.013 19.040 1.00 . A A . 18 ASP CG 1 1
20 28612 1 1 18 ASP H H 2.731 1.880 16.754 1.00 . A A . 18 ASP H 1 1
20 28613 1 1 18 ASP HA H 2.778 4.780 16.191 1.00 . A A . 18 ASP HA 1 1
20 28614 1 1 18 ASP HB2 H 1.574 4.131 18.123 1.00 . A A . 18 ASP HB2 1 1
20 28615 1 1 18 ASP HB3 H 2.808 2.971 18.610 1.00 . A A . 18 ASP HB3 1 1
20 28616 1 1 18 ASP N N 2.873 2.661 16.166 1.00 . A A . 18 ASP N 1 1
20 28617 1 1 18 ASP O O 5.259 5.234 16.906 1.00 . A A . 18 ASP O 1 1
20 28618 1 1 18 ASP OD1 O 3.318 6.160 18.624 1.00 . A A . 18 ASP OD1 1 1
20 28619 1 1 18 ASP OD2 O 3.787 4.668 20.105 1.00 . A A . 18 ASP OD2 1 1
20 28620 1 1 19 ALA C C 7.384 3.324 15.240 1.00 . A A . 19 ALA C 1 1
20 28621 1 1 19 ALA CA C 6.953 3.169 16.686 1.00 . A A . 19 ALA CA 1 1
20 28622 1 1 19 ALA CB C 7.471 1.856 17.267 1.00 . A A . 19 ALA CB 1 1
20 28623 1 1 19 ALA H H 5.039 2.183 16.573 1.00 . A A . 19 ALA H 1 1
20 28624 1 1 19 ALA HA H 7.281 4.009 17.281 1.00 . A A . 19 ALA HA 1 1
20 28625 1 1 19 ALA HB1 H 6.706 1.099 17.185 1.00 . A A . 19 ALA HB1 1 1
20 28626 1 1 19 ALA HB2 H 8.347 1.544 16.718 1.00 . A A . 19 ALA HB2 1 1
20 28627 1 1 19 ALA HB3 H 7.728 1.999 18.305 1.00 . A A . 19 ALA HB3 1 1
20 28628 1 1 19 ALA N N 5.469 3.059 16.690 1.00 . A A . 19 ALA N 1 1
20 28629 1 1 19 ALA O O 8.355 3.980 14.919 1.00 . A A . 19 ALA O 1 1
20 28630 1 1 20 ILE C C 6.385 4.204 12.448 1.00 . A A . 20 ILE C 1 1
20 28631 1 1 20 ILE CA C 6.902 2.850 12.921 1.00 . A A . 20 ILE CA 1 1
20 28632 1 1 20 ILE CB C 6.100 1.706 12.311 1.00 . A A . 20 ILE CB 1 1
20 28633 1 1 20 ILE CD1 C 5.825 -0.772 12.436 1.00 . A A . 20 ILE CD1 1 1
20 28634 1 1 20 ILE CG1 C 6.826 0.381 12.550 1.00 . A A . 20 ILE CG1 1 1
20 28635 1 1 20 ILE CG2 C 5.935 1.935 10.817 1.00 . A A . 20 ILE CG2 1 1
20 28636 1 1 20 ILE H H 5.830 2.248 14.664 1.00 . A A . 20 ILE H 1 1
20 28637 1 1 20 ILE HA H 7.954 2.741 12.715 1.00 . A A . 20 ILE HA 1 1
20 28638 1 1 20 ILE HB H 5.125 1.669 12.774 1.00 . A A . 20 ILE HB 1 1
20 28639 1 1 20 ILE HD11 H 5.186 -0.610 11.580 1.00 . A A . 20 ILE HD11 1 1
20 28640 1 1 20 ILE HD12 H 6.359 -1.703 12.317 1.00 . A A . 20 ILE HD12 1 1
20 28641 1 1 20 ILE HD13 H 5.222 -0.814 13.331 1.00 . A A . 20 ILE HD13 1 1
20 28642 1 1 20 ILE HG12 H 7.605 0.257 11.810 1.00 . A A . 20 ILE HG12 1 1
20 28643 1 1 20 ILE HG13 H 7.262 0.381 13.537 1.00 . A A . 20 ILE HG13 1 1
20 28644 1 1 20 ILE HG21 H 5.621 2.952 10.647 1.00 . A A . 20 ILE HG21 1 1
20 28645 1 1 20 ILE HG22 H 6.876 1.757 10.322 1.00 . A A . 20 ILE HG22 1 1
20 28646 1 1 20 ILE HG23 H 5.190 1.258 10.435 1.00 . A A . 20 ILE HG23 1 1
20 28647 1 1 20 ILE N N 6.621 2.741 14.365 1.00 . A A . 20 ILE N 1 1
20 28648 1 1 20 ILE O O 6.946 4.835 11.575 1.00 . A A . 20 ILE O 1 1
20 28649 1 1 21 PHE C C 5.739 7.066 13.159 1.00 . A A . 21 PHE C 1 1
20 28650 1 1 21 PHE CA C 4.763 5.985 12.691 1.00 . A A . 21 PHE CA 1 1
20 28651 1 1 21 PHE CB C 3.431 6.061 13.455 1.00 . A A . 21 PHE CB 1 1
20 28652 1 1 21 PHE CD1 C 3.770 8.051 14.961 1.00 . A A . 21 PHE CD1 1 1
20 28653 1 1 21 PHE CD2 C 2.219 8.249 13.108 1.00 . A A . 21 PHE CD2 1 1
20 28654 1 1 21 PHE CE1 C 3.498 9.371 15.332 1.00 . A A . 21 PHE CE1 1 1
20 28655 1 1 21 PHE CE2 C 1.945 9.570 13.479 1.00 . A A . 21 PHE CE2 1 1
20 28656 1 1 21 PHE CG C 3.131 7.490 13.850 1.00 . A A . 21 PHE CG 1 1
20 28657 1 1 21 PHE CZ C 2.585 10.132 14.591 1.00 . A A . 21 PHE CZ 1 1
20 28658 1 1 21 PHE H H 4.909 4.136 13.773 1.00 . A A . 21 PHE H 1 1
20 28659 1 1 21 PHE HA H 4.593 6.049 11.634 1.00 . A A . 21 PHE HA 1 1
20 28660 1 1 21 PHE HB2 H 2.636 5.690 12.826 1.00 . A A . 21 PHE HB2 1 1
20 28661 1 1 21 PHE HB3 H 3.496 5.455 14.344 1.00 . A A . 21 PHE HB3 1 1
20 28662 1 1 21 PHE HD1 H 4.473 7.465 15.532 1.00 . A A . 21 PHE HD1 1 1
20 28663 1 1 21 PHE HD2 H 1.726 7.815 12.250 1.00 . A A . 21 PHE HD2 1 1
20 28664 1 1 21 PHE HE1 H 3.991 9.803 16.190 1.00 . A A . 21 PHE HE1 1 1
20 28665 1 1 21 PHE HE2 H 1.238 10.155 12.907 1.00 . A A . 21 PHE HE2 1 1
20 28666 1 1 21 PHE HZ H 2.378 11.150 14.878 1.00 . A A . 21 PHE HZ 1 1
20 28667 1 1 21 PHE N N 5.324 4.661 13.056 1.00 . A A . 21 PHE N 1 1
20 28668 1 1 21 PHE O O 5.999 8.034 12.471 1.00 . A A . 21 PHE O 1 1
20 28669 1 1 22 ASP C C 8.661 7.550 14.385 1.00 . A A . 22 ASP C 1 1
20 28670 1 1 22 ASP CA C 7.248 7.883 14.872 1.00 . A A . 22 ASP CA 1 1
20 28671 1 1 22 ASP CB C 7.141 7.747 16.391 1.00 . A A . 22 ASP CB 1 1
20 28672 1 1 22 ASP CG C 8.237 8.579 17.060 1.00 . A A . 22 ASP CG 1 1
20 28673 1 1 22 ASP H H 6.052 6.098 14.855 1.00 . A A . 22 ASP H 1 1
20 28674 1 1 22 ASP HA H 6.970 8.880 14.570 1.00 . A A . 22 ASP HA 1 1
20 28675 1 1 22 ASP HB2 H 6.170 8.103 16.713 1.00 . A A . 22 ASP HB2 1 1
20 28676 1 1 22 ASP HB3 H 7.256 6.710 16.670 1.00 . A A . 22 ASP HB3 1 1
20 28677 1 1 22 ASP N N 6.280 6.891 14.330 1.00 . A A . 22 ASP N 1 1
20 28678 1 1 22 ASP O O 9.619 8.217 14.722 1.00 . A A . 22 ASP O 1 1
20 28679 1 1 22 ASP OD1 O 8.120 9.794 17.051 1.00 . A A . 22 ASP OD1 1 1
20 28680 1 1 22 ASP OD2 O 9.172 7.988 17.573 1.00 . A A . 22 ASP OD2 1 1
20 28681 1 1 23 SER C C 10.322 6.881 11.684 1.00 . A A . 23 SER C 1 1
20 28682 1 1 23 SER CA C 10.135 6.179 13.029 1.00 . A A . 23 SER CA 1 1
20 28683 1 1 23 SER CB C 10.108 4.663 12.851 1.00 . A A . 23 SER CB 1 1
20 28684 1 1 23 SER H H 8.003 6.029 13.285 1.00 . A A . 23 SER H 1 1
20 28685 1 1 23 SER HA H 10.913 6.464 13.720 1.00 . A A . 23 SER HA 1 1
20 28686 1 1 23 SER HB2 H 9.107 4.344 12.615 1.00 . A A . 23 SER HB2 1 1
20 28687 1 1 23 SER HB3 H 10.772 4.384 12.044 1.00 . A A . 23 SER HB3 1 1
20 28688 1 1 23 SER HG H 11.381 3.639 13.907 1.00 . A A . 23 SER HG 1 1
20 28689 1 1 23 SER N N 8.793 6.537 13.567 1.00 . A A . 23 SER N 1 1
20 28690 1 1 23 SER O O 11.342 6.762 11.035 1.00 . A A . 23 SER O 1 1
20 28691 1 1 23 SER OG O 10.523 4.043 14.060 1.00 . A A . 23 SER OG 1 1
20 28692 1 1 24 LEU C C 9.412 9.867 10.291 1.00 . A A . 24 LEU C 1 1
20 28693 1 1 24 LEU CA C 9.398 8.366 9.994 1.00 . A A . 24 LEU CA 1 1
20 28694 1 1 24 LEU CB C 8.117 8.002 9.218 1.00 . A A . 24 LEU CB 1 1
20 28695 1 1 24 LEU CD1 C 6.097 6.530 9.113 1.00 . A A . 24 LEU CD1 1 1
20 28696 1 1 24 LEU CD2 C 8.346 5.537 9.531 1.00 . A A . 24 LEU CD2 1 1
20 28697 1 1 24 LEU CG C 7.452 6.746 9.791 1.00 . A A . 24 LEU CG 1 1
20 28698 1 1 24 LEU H H 8.530 7.702 11.835 1.00 . A A . 24 LEU H 1 1
20 28699 1 1 24 LEU HA H 10.273 8.080 9.432 1.00 . A A . 24 LEU HA 1 1
20 28700 1 1 24 LEU HB2 H 7.423 8.823 9.284 1.00 . A A . 24 LEU HB2 1 1
20 28701 1 1 24 LEU HB3 H 8.368 7.829 8.184 1.00 . A A . 24 LEU HB3 1 1
20 28702 1 1 24 LEU HD11 H 5.731 7.472 8.728 1.00 . A A . 24 LEU HD11 1 1
20 28703 1 1 24 LEU HD12 H 6.210 5.829 8.300 1.00 . A A . 24 LEU HD12 1 1
20 28704 1 1 24 LEU HD13 H 5.393 6.138 9.831 1.00 . A A . 24 LEU HD13 1 1
20 28705 1 1 24 LEU HD21 H 9.169 5.830 8.897 1.00 . A A . 24 LEU HD21 1 1
20 28706 1 1 24 LEU HD22 H 8.727 5.163 10.468 1.00 . A A . 24 LEU HD22 1 1
20 28707 1 1 24 LEU HD23 H 7.771 4.765 9.040 1.00 . A A . 24 LEU HD23 1 1
20 28708 1 1 24 LEU HG H 7.306 6.871 10.854 1.00 . A A . 24 LEU HG 1 1
20 28709 1 1 24 LEU N N 9.330 7.623 11.281 1.00 . A A . 24 LEU N 1 1
20 28710 1 1 24 LEU O O 9.452 10.689 9.397 1.00 . A A . 24 LEU O 1 1
20 28711 1 1 25 SER C C 7.935 12.230 11.696 1.00 . A A . 25 SER C 1 1
20 28712 1 1 25 SER CA C 9.333 11.664 11.940 1.00 . A A . 25 SER CA 1 1
20 28713 1 1 25 SER CB C 10.395 12.357 11.076 1.00 . A A . 25 SER CB 1 1
20 28714 1 1 25 SER H H 9.297 9.533 12.245 1.00 . A A . 25 SER H 1 1
20 28715 1 1 25 SER HA H 9.589 11.766 12.983 1.00 . A A . 25 SER HA 1 1
20 28716 1 1 25 SER HB2 H 10.881 13.126 11.653 1.00 . A A . 25 SER HB2 1 1
20 28717 1 1 25 SER HB3 H 11.131 11.627 10.764 1.00 . A A . 25 SER HB3 1 1
20 28718 1 1 25 SER HG H 10.027 13.877 9.918 1.00 . A A . 25 SER HG 1 1
20 28719 1 1 25 SER N N 9.352 10.222 11.550 1.00 . A A . 25 SER N 1 1
20 28720 1 1 25 SER O O 7.623 12.715 10.627 1.00 . A A . 25 SER O 1 1
20 28721 1 1 25 SER OG O 9.784 12.948 9.936 1.00 . A A . 25 SER OG 1 1
20 28722 1 1 26 PRO C C 5.688 14.124 12.692 1.00 . A A . 26 PRO C 1 1
20 28723 1 1 26 PRO CA C 5.730 12.602 12.640 1.00 . A A . 26 PRO CA 1 1
20 28724 1 1 26 PRO CB C 5.081 12.009 13.885 1.00 . A A . 26 PRO CB 1 1
20 28725 1 1 26 PRO CD C 7.447 11.551 14.023 1.00 . A A . 26 PRO CD 1 1
20 28726 1 1 26 PRO CG C 6.208 11.808 14.843 1.00 . A A . 26 PRO CG 1 1
20 28727 1 1 26 PRO HA H 5.239 12.234 11.754 1.00 . A A . 26 PRO HA 1 1
20 28728 1 1 26 PRO HB2 H 4.354 12.698 14.293 1.00 . A A . 26 PRO HB2 1 1
20 28729 1 1 26 PRO HB3 H 4.618 11.062 13.655 1.00 . A A . 26 PRO HB3 1 1
20 28730 1 1 26 PRO HD2 H 8.300 12.052 14.461 1.00 . A A . 26 PRO HD2 1 1
20 28731 1 1 26 PRO HD3 H 7.633 10.492 13.933 1.00 . A A . 26 PRO HD3 1 1
20 28732 1 1 26 PRO HG2 H 6.339 12.698 15.442 1.00 . A A . 26 PRO HG2 1 1
20 28733 1 1 26 PRO HG3 H 6.008 10.959 15.477 1.00 . A A . 26 PRO HG3 1 1
20 28734 1 1 26 PRO N N 7.128 12.124 12.714 1.00 . A A . 26 PRO N 1 1
20 28735 1 1 26 PRO O O 6.493 14.761 13.344 1.00 . A A . 26 PRO O 1 1
20 28736 1 1 27 VAL C C 3.322 16.578 12.719 1.00 . A A . 27 VAL C 1 1
20 28737 1 1 27 VAL CA C 4.627 16.188 12.031 1.00 . A A . 27 VAL CA 1 1
20 28738 1 1 27 VAL CB C 4.606 16.594 10.560 1.00 . A A . 27 VAL CB 1 1
20 28739 1 1 27 VAL CG1 C 4.392 18.105 10.451 1.00 . A A . 27 VAL CG1 1 1
20 28740 1 1 27 VAL CG2 C 5.941 16.214 9.913 1.00 . A A . 27 VAL CG2 1 1
20 28741 1 1 27 VAL H H 4.107 14.166 11.514 1.00 . A A . 27 VAL H 1 1
20 28742 1 1 27 VAL HA H 5.471 16.636 12.532 1.00 . A A . 27 VAL HA 1 1
20 28743 1 1 27 VAL HB H 3.800 16.079 10.056 1.00 . A A . 27 VAL HB 1 1
20 28744 1 1 27 VAL HG11 H 4.720 18.583 11.363 1.00 . A A . 27 VAL HG11 1 1
20 28745 1 1 27 VAL HG12 H 4.960 18.492 9.617 1.00 . A A . 27 VAL HG12 1 1
20 28746 1 1 27 VAL HG13 H 3.343 18.308 10.296 1.00 . A A . 27 VAL HG13 1 1
20 28747 1 1 27 VAL HG21 H 6.151 15.171 10.108 1.00 . A A . 27 VAL HG21 1 1
20 28748 1 1 27 VAL HG22 H 5.884 16.377 8.847 1.00 . A A . 27 VAL HG22 1 1
20 28749 1 1 27 VAL HG23 H 6.730 16.822 10.330 1.00 . A A . 27 VAL HG23 1 1
20 28750 1 1 27 VAL N N 4.746 14.707 12.020 1.00 . A A . 27 VAL N 1 1
20 28751 1 1 27 VAL O O 2.253 16.454 12.154 1.00 . A A . 27 VAL O 1 1
20 28752 1 1 28 ASN C C 1.263 16.155 14.793 1.00 . A A . 28 ASN C 1 1
20 28753 1 1 28 ASN CA C 2.142 17.399 14.656 1.00 . A A . 28 ASN CA 1 1
20 28754 1 1 28 ASN CB C 1.475 18.448 13.763 1.00 . A A . 28 ASN CB 1 1
20 28755 1 1 28 ASN CG C 0.396 19.186 14.556 1.00 . A A . 28 ASN CG 1 1
20 28756 1 1 28 ASN H H 4.260 17.109 14.389 1.00 . A A . 28 ASN H 1 1
20 28757 1 1 28 ASN HA H 2.367 17.819 15.622 1.00 . A A . 28 ASN HA 1 1
20 28758 1 1 28 ASN HB2 H 2.219 19.152 13.423 1.00 . A A . 28 ASN HB2 1 1
20 28759 1 1 28 ASN HB3 H 1.024 17.962 12.912 1.00 . A A . 28 ASN HB3 1 1
20 28760 1 1 28 ASN HD21 H -0.786 17.598 14.695 1.00 . A A . 28 ASN HD21 1 1
20 28761 1 1 28 ASN HD22 H -1.375 19.008 15.435 1.00 . A A . 28 ASN HD22 1 1
20 28762 1 1 28 ASN N N 3.392 17.030 13.941 1.00 . A A . 28 ASN N 1 1
20 28763 1 1 28 ASN ND2 N -0.677 18.544 14.927 1.00 . A A . 28 ASN ND2 1 1
20 28764 1 1 28 ASN O O 0.064 16.239 14.968 1.00 . A A . 28 ASN O 1 1
20 28765 1 1 28 ASN OD1 O 0.530 20.360 14.843 1.00 . A A . 28 ASN OD1 1 1
20 28766 1 1 29 GLY C C 0.636 13.299 13.412 1.00 . A A . 29 GLY C 1 1
20 28767 1 1 29 GLY CA C 1.069 13.736 14.812 1.00 . A A . 29 GLY CA 1 1
20 28768 1 1 29 GLY H H 2.826 14.952 14.553 1.00 . A A . 29 GLY H 1 1
20 28769 1 1 29 GLY HA2 H 1.678 12.964 15.264 1.00 . A A . 29 GLY HA2 1 1
20 28770 1 1 29 GLY HA3 H 0.194 13.910 15.418 1.00 . A A . 29 GLY HA3 1 1
20 28771 1 1 29 GLY N N 1.858 14.994 14.702 1.00 . A A . 29 GLY N 1 1
20 28772 1 1 29 GLY O O -0.427 12.742 13.224 1.00 . A A . 29 GLY O 1 1
20 28773 1 1 30 PHE C C 2.282 12.702 10.237 1.00 . A A . 30 PHE C 1 1
20 28774 1 1 30 PHE CA C 1.074 13.179 11.032 1.00 . A A . 30 PHE CA 1 1
20 28775 1 1 30 PHE CB C 0.531 14.461 10.412 1.00 . A A . 30 PHE CB 1 1
20 28776 1 1 30 PHE CD1 C -1.728 14.015 11.374 1.00 . A A . 30 PHE CD1 1 1
20 28777 1 1 30 PHE CD2 C -0.715 16.181 11.753 1.00 . A A . 30 PHE CD2 1 1
20 28778 1 1 30 PHE CE1 C -2.851 14.409 12.109 1.00 . A A . 30 PHE CE1 1 1
20 28779 1 1 30 PHE CE2 C -1.836 16.579 12.488 1.00 . A A . 30 PHE CE2 1 1
20 28780 1 1 30 PHE CG C -0.667 14.901 11.198 1.00 . A A . 30 PHE CG 1 1
20 28781 1 1 30 PHE CZ C -2.906 15.692 12.666 1.00 . A A . 30 PHE CZ 1 1
20 28782 1 1 30 PHE H H 2.293 14.026 12.593 1.00 . A A . 30 PHE H 1 1
20 28783 1 1 30 PHE HA H 0.306 12.426 11.040 1.00 . A A . 30 PHE HA 1 1
20 28784 1 1 30 PHE HB2 H 1.290 15.230 10.443 1.00 . A A . 30 PHE HB2 1 1
20 28785 1 1 30 PHE HB3 H 0.242 14.276 9.388 1.00 . A A . 30 PHE HB3 1 1
20 28786 1 1 30 PHE HD1 H -1.674 13.025 10.945 1.00 . A A . 30 PHE HD1 1 1
20 28787 1 1 30 PHE HD2 H 0.111 16.862 11.612 1.00 . A A . 30 PHE HD2 1 1
20 28788 1 1 30 PHE HE1 H -3.675 13.724 12.243 1.00 . A A . 30 PHE HE1 1 1
20 28789 1 1 30 PHE HE2 H -1.874 17.567 12.919 1.00 . A A . 30 PHE HE2 1 1
20 28790 1 1 30 PHE HZ H -3.772 15.999 13.234 1.00 . A A . 30 PHE HZ 1 1
20 28791 1 1 30 PHE N N 1.449 13.563 12.423 1.00 . A A . 30 PHE N 1 1
20 28792 1 1 30 PHE O O 3.412 13.051 10.516 1.00 . A A . 30 PHE O 1 1
20 28793 1 1 31 LEU C C 2.744 11.633 6.893 1.00 . A A . 31 LEU C 1 1
20 28794 1 1 31 LEU CA C 3.142 11.442 8.353 1.00 . A A . 31 LEU CA 1 1
20 28795 1 1 31 LEU CB C 3.319 9.960 8.678 1.00 . A A . 31 LEU CB 1 1
20 28796 1 1 31 LEU CD1 C 3.673 8.405 10.597 1.00 . A A . 31 LEU CD1 1 1
20 28797 1 1 31 LEU CD2 C 5.447 10.056 9.983 1.00 . A A . 31 LEU CD2 1 1
20 28798 1 1 31 LEU CG C 3.936 9.815 10.068 1.00 . A A . 31 LEU CG 1 1
20 28799 1 1 31 LEU H H 1.104 11.691 9.009 1.00 . A A . 31 LEU H 1 1
20 28800 1 1 31 LEU HA H 4.051 11.980 8.569 1.00 . A A . 31 LEU HA 1 1
20 28801 1 1 31 LEU HB2 H 2.360 9.465 8.652 1.00 . A A . 31 LEU HB2 1 1
20 28802 1 1 31 LEU HB3 H 3.979 9.513 7.947 1.00 . A A . 31 LEU HB3 1 1
20 28803 1 1 31 LEU HD11 H 2.610 8.226 10.631 1.00 . A A . 31 LEU HD11 1 1
20 28804 1 1 31 LEU HD12 H 4.139 7.683 9.943 1.00 . A A . 31 LEU HD12 1 1
20 28805 1 1 31 LEU HD13 H 4.086 8.310 11.590 1.00 . A A . 31 LEU HD13 1 1
20 28806 1 1 31 LEU HD21 H 5.797 9.820 8.986 1.00 . A A . 31 LEU HD21 1 1
20 28807 1 1 31 LEU HD22 H 5.659 11.093 10.205 1.00 . A A . 31 LEU HD22 1 1
20 28808 1 1 31 LEU HD23 H 5.952 9.425 10.700 1.00 . A A . 31 LEU HD23 1 1
20 28809 1 1 31 LEU HG H 3.490 10.539 10.736 1.00 . A A . 31 LEU HG 1 1
20 28810 1 1 31 LEU N N 2.034 11.929 9.220 1.00 . A A . 31 LEU N 1 1
20 28811 1 1 31 LEU O O 1.644 11.307 6.491 1.00 . A A . 31 LEU O 1 1
20 28812 1 1 32 SER C C 3.523 11.170 3.839 1.00 . A A . 32 SER C 1 1
20 28813 1 1 32 SER CA C 3.274 12.412 4.674 1.00 . A A . 32 SER CA 1 1
20 28814 1 1 32 SER CB C 4.187 13.535 4.213 1.00 . A A . 32 SER CB 1 1
20 28815 1 1 32 SER H H 4.491 12.444 6.451 1.00 . A A . 32 SER H 1 1
20 28816 1 1 32 SER HA H 2.254 12.718 4.576 1.00 . A A . 32 SER HA 1 1
20 28817 1 1 32 SER HB2 H 4.722 13.932 5.055 1.00 . A A . 32 SER HB2 1 1
20 28818 1 1 32 SER HB3 H 4.884 13.143 3.491 1.00 . A A . 32 SER HB3 1 1
20 28819 1 1 32 SER HG H 2.778 14.154 3.024 1.00 . A A . 32 SER HG 1 1
20 28820 1 1 32 SER N N 3.617 12.178 6.103 1.00 . A A . 32 SER N 1 1
20 28821 1 1 32 SER O O 4.408 10.383 4.110 1.00 . A A . 32 SER O 1 1
20 28822 1 1 32 SER OG O 3.407 14.566 3.621 1.00 . A A . 32 SER OG 1 1
20 28823 1 1 33 GLY C C 4.422 9.748 1.536 1.00 . A A . 33 GLY C 1 1
20 28824 1 1 33 GLY CA C 2.946 9.828 1.925 1.00 . A A . 33 GLY CA 1 1
20 28825 1 1 33 GLY H H 2.057 11.669 2.608 1.00 . A A . 33 GLY H 1 1
20 28826 1 1 33 GLY HA2 H 2.655 8.929 2.452 1.00 . A A . 33 GLY HA2 1 1
20 28827 1 1 33 GLY HA3 H 2.348 9.941 1.035 1.00 . A A . 33 GLY HA3 1 1
20 28828 1 1 33 GLY N N 2.754 11.006 2.808 1.00 . A A . 33 GLY N 1 1
20 28829 1 1 33 GLY O O 4.920 8.705 1.171 1.00 . A A . 33 GLY O 1 1
20 28830 1 1 34 ASP C C 7.377 10.071 2.325 1.00 . A A . 34 ASP C 1 1
20 28831 1 1 34 ASP CA C 6.578 10.815 1.252 1.00 . A A . 34 ASP CA 1 1
20 28832 1 1 34 ASP CB C 6.999 12.281 1.190 1.00 . A A . 34 ASP CB 1 1
20 28833 1 1 34 ASP CG C 8.460 12.375 0.743 1.00 . A A . 34 ASP CG 1 1
20 28834 1 1 34 ASP H H 4.715 11.682 1.919 1.00 . A A . 34 ASP H 1 1
20 28835 1 1 34 ASP HA H 6.715 10.350 0.288 1.00 . A A . 34 ASP HA 1 1
20 28836 1 1 34 ASP HB2 H 6.371 12.806 0.486 1.00 . A A . 34 ASP HB2 1 1
20 28837 1 1 34 ASP HB3 H 6.893 12.727 2.168 1.00 . A A . 34 ASP HB3 1 1
20 28838 1 1 34 ASP N N 5.131 10.843 1.616 1.00 . A A . 34 ASP N 1 1
20 28839 1 1 34 ASP O O 8.548 9.792 2.162 1.00 . A A . 34 ASP O 1 1
20 28840 1 1 34 ASP OD1 O 8.716 12.162 -0.431 1.00 . A A . 34 ASP OD1 1 1
20 28841 1 1 34 ASP OD2 O 9.298 12.659 1.584 1.00 . A A . 34 ASP OD2 1 1
20 28842 1 1 35 LYS C C 6.852 7.635 4.667 1.00 . A A . 35 LYS C 1 1
20 28843 1 1 35 LYS CA C 7.458 9.020 4.516 1.00 . A A . 35 LYS CA 1 1
20 28844 1 1 35 LYS CB C 7.212 9.843 5.782 1.00 . A A . 35 LYS CB 1 1
20 28845 1 1 35 LYS CD C 6.917 12.147 6.697 1.00 . A A . 35 LYS CD 1 1
20 28846 1 1 35 LYS CE C 8.139 12.024 7.607 1.00 . A A . 35 LYS CE 1 1
20 28847 1 1 35 LYS CG C 7.145 11.327 5.427 1.00 . A A . 35 LYS CG 1 1
20 28848 1 1 35 LYS H H 5.802 9.985 3.529 1.00 . A A . 35 LYS H 1 1
20 28849 1 1 35 LYS HA H 8.512 8.956 4.316 1.00 . A A . 35 LYS HA 1 1
20 28850 1 1 35 LYS HB2 H 6.278 9.537 6.232 1.00 . A A . 35 LYS HB2 1 1
20 28851 1 1 35 LYS HB3 H 8.018 9.676 6.479 1.00 . A A . 35 LYS HB3 1 1
20 28852 1 1 35 LYS HD2 H 6.763 13.184 6.434 1.00 . A A . 35 LYS HD2 1 1
20 28853 1 1 35 LYS HD3 H 6.047 11.773 7.215 1.00 . A A . 35 LYS HD3 1 1
20 28854 1 1 35 LYS HE2 H 7.835 12.046 8.643 1.00 . A A . 35 LYS HE2 1 1
20 28855 1 1 35 LYS HE3 H 8.677 11.116 7.390 1.00 . A A . 35 LYS HE3 1 1
20 28856 1 1 35 LYS HG2 H 8.072 11.626 4.960 1.00 . A A . 35 LYS HG2 1 1
20 28857 1 1 35 LYS HG3 H 6.327 11.489 4.739 1.00 . A A . 35 LYS HG3 1 1
20 28858 1 1 35 LYS HZ1 H 8.422 14.077 7.400 1.00 . A A . 35 LYS HZ1 1 1
20 28859 1 1 35 LYS HZ2 H 9.803 13.235 7.921 1.00 . A A . 35 LYS HZ2 1 1
20 28860 1 1 35 LYS HZ3 H 9.315 13.140 6.300 1.00 . A A . 35 LYS HZ3 1 1
20 28861 1 1 35 LYS N N 6.748 9.749 3.422 1.00 . A A . 35 LYS N 1 1
20 28862 1 1 35 LYS NZ N 8.983 13.208 7.282 1.00 . A A . 35 LYS NZ 1 1
20 28863 1 1 35 LYS O O 7.539 6.649 4.841 1.00 . A A . 35 LYS O 1 1
20 28864 1 1 36 VAL C C 4.905 5.492 3.415 1.00 . A A . 36 VAL C 1 1
20 28865 1 1 36 VAL CA C 4.870 6.256 4.739 1.00 . A A . 36 VAL CA 1 1
20 28866 1 1 36 VAL CB C 3.436 6.611 5.096 1.00 . A A . 36 VAL CB 1 1
20 28867 1 1 36 VAL CG1 C 2.641 5.330 5.344 1.00 . A A . 36 VAL CG1 1 1
20 28868 1 1 36 VAL CG2 C 3.429 7.483 6.352 1.00 . A A . 36 VAL CG2 1 1
20 28869 1 1 36 VAL H H 5.036 8.383 4.468 1.00 . A A . 36 VAL H 1 1
20 28870 1 1 36 VAL HA H 5.314 5.675 5.529 1.00 . A A . 36 VAL HA 1 1
20 28871 1 1 36 VAL HB H 2.994 7.154 4.279 1.00 . A A . 36 VAL HB 1 1
20 28872 1 1 36 VAL HG11 H 2.849 4.621 4.552 1.00 . A A . 36 VAL HG11 1 1
20 28873 1 1 36 VAL HG12 H 2.926 4.905 6.293 1.00 . A A . 36 VAL HG12 1 1
20 28874 1 1 36 VAL HG13 H 1.585 5.557 5.352 1.00 . A A . 36 VAL HG13 1 1
20 28875 1 1 36 VAL HG21 H 4.408 7.461 6.808 1.00 . A A . 36 VAL HG21 1 1
20 28876 1 1 36 VAL HG22 H 3.182 8.498 6.081 1.00 . A A . 36 VAL HG22 1 1
20 28877 1 1 36 VAL HG23 H 2.697 7.105 7.048 1.00 . A A . 36 VAL HG23 1 1
20 28878 1 1 36 VAL N N 5.558 7.566 4.603 1.00 . A A . 36 VAL N 1 1
20 28879 1 1 36 VAL O O 5.221 4.322 3.376 1.00 . A A . 36 VAL O 1 1
20 28880 1 1 37 LYS C C 5.838 4.554 0.894 1.00 . A A . 37 LYS C 1 1
20 28881 1 1 37 LYS CA C 4.587 5.429 1.019 1.00 . A A . 37 LYS CA 1 1
20 28882 1 1 37 LYS CB C 4.570 6.514 -0.059 1.00 . A A . 37 LYS CB 1 1
20 28883 1 1 37 LYS CD C 4.719 6.827 -2.538 1.00 . A A . 37 LYS CD 1 1
20 28884 1 1 37 LYS CE C 5.656 6.100 -3.507 1.00 . A A . 37 LYS CE 1 1
20 28885 1 1 37 LYS CG C 4.295 5.870 -1.422 1.00 . A A . 37 LYS CG 1 1
20 28886 1 1 37 LYS H H 4.322 7.090 2.378 1.00 . A A . 37 LYS H 1 1
20 28887 1 1 37 LYS HA H 3.701 4.817 0.934 1.00 . A A . 37 LYS HA 1 1
20 28888 1 1 37 LYS HB2 H 3.793 7.231 0.165 1.00 . A A . 37 LYS HB2 1 1
20 28889 1 1 37 LYS HB3 H 5.524 7.013 -0.086 1.00 . A A . 37 LYS HB3 1 1
20 28890 1 1 37 LYS HD2 H 3.843 7.167 -3.071 1.00 . A A . 37 LYS HD2 1 1
20 28891 1 1 37 LYS HD3 H 5.233 7.675 -2.112 1.00 . A A . 37 LYS HD3 1 1
20 28892 1 1 37 LYS HE2 H 6.412 6.778 -3.877 1.00 . A A . 37 LYS HE2 1 1
20 28893 1 1 37 LYS HE3 H 6.115 5.251 -3.022 1.00 . A A . 37 LYS HE3 1 1
20 28894 1 1 37 LYS HG2 H 4.857 4.951 -1.504 1.00 . A A . 37 LYS HG2 1 1
20 28895 1 1 37 LYS HG3 H 3.241 5.658 -1.513 1.00 . A A . 37 LYS HG3 1 1
20 28896 1 1 37 LYS HZ1 H 3.921 5.202 -4.225 1.00 . A A . 37 LYS HZ1 1 1
20 28897 1 1 37 LYS HZ2 H 4.511 6.450 -5.210 1.00 . A A . 37 LYS HZ2 1 1
20 28898 1 1 37 LYS HZ3 H 5.291 4.939 -5.196 1.00 . A A . 37 LYS HZ3 1 1
20 28899 1 1 37 LYS N N 4.576 6.142 2.329 1.00 . A A . 37 LYS N 1 1
20 28900 1 1 37 LYS NZ N 4.779 5.638 -4.618 1.00 . A A . 37 LYS NZ 1 1
20 28901 1 1 37 LYS O O 5.738 3.394 0.548 1.00 . A A . 37 LYS O 1 1
20 28902 1 1 38 PRO C C 8.231 3.274 2.213 1.00 . A A . 38 PRO C 1 1
20 28903 1 1 38 PRO CA C 8.239 4.336 1.117 1.00 . A A . 38 PRO CA 1 1
20 28904 1 1 38 PRO CB C 9.335 5.377 1.341 1.00 . A A . 38 PRO CB 1 1
20 28905 1 1 38 PRO CD C 7.233 6.508 1.625 1.00 . A A . 38 PRO CD 1 1
20 28906 1 1 38 PRO CG C 8.666 6.484 2.086 1.00 . A A . 38 PRO CG 1 1
20 28907 1 1 38 PRO HA H 8.345 3.883 0.144 1.00 . A A . 38 PRO HA 1 1
20 28908 1 1 38 PRO HB2 H 10.135 4.954 1.930 1.00 . A A . 38 PRO HB2 1 1
20 28909 1 1 38 PRO HB3 H 9.709 5.740 0.397 1.00 . A A . 38 PRO HB3 1 1
20 28910 1 1 38 PRO HD2 H 6.586 6.785 2.443 1.00 . A A . 38 PRO HD2 1 1
20 28911 1 1 38 PRO HD3 H 7.114 7.186 0.796 1.00 . A A . 38 PRO HD3 1 1
20 28912 1 1 38 PRO HG2 H 8.713 6.297 3.150 1.00 . A A . 38 PRO HG2 1 1
20 28913 1 1 38 PRO HG3 H 9.136 7.428 1.855 1.00 . A A . 38 PRO HG3 1 1
20 28914 1 1 38 PRO N N 6.984 5.122 1.192 1.00 . A A . 38 PRO N 1 1
20 28915 1 1 38 PRO O O 8.695 2.169 2.027 1.00 . A A . 38 PRO O 1 1
20 28916 1 1 39 VAL C C 6.711 1.453 4.059 1.00 . A A . 39 VAL C 1 1
20 28917 1 1 39 VAL CA C 7.594 2.632 4.470 1.00 . A A . 39 VAL CA 1 1
20 28918 1 1 39 VAL CB C 6.958 3.432 5.614 1.00 . A A . 39 VAL CB 1 1
20 28919 1 1 39 VAL CG1 C 6.169 2.509 6.549 1.00 . A A . 39 VAL CG1 1 1
20 28920 1 1 39 VAL CG2 C 8.056 4.140 6.410 1.00 . A A . 39 VAL CG2 1 1
20 28921 1 1 39 VAL H H 7.296 4.497 3.449 1.00 . A A . 39 VAL H 1 1
20 28922 1 1 39 VAL HA H 8.575 2.288 4.753 1.00 . A A . 39 VAL HA 1 1
20 28923 1 1 39 VAL HB H 6.289 4.168 5.197 1.00 . A A . 39 VAL HB 1 1
20 28924 1 1 39 VAL HG11 H 5.464 1.930 5.971 1.00 . A A . 39 VAL HG11 1 1
20 28925 1 1 39 VAL HG12 H 6.850 1.845 7.060 1.00 . A A . 39 VAL HG12 1 1
20 28926 1 1 39 VAL HG13 H 5.635 3.107 7.273 1.00 . A A . 39 VAL HG13 1 1
20 28927 1 1 39 VAL HG21 H 9.011 3.978 5.931 1.00 . A A . 39 VAL HG21 1 1
20 28928 1 1 39 VAL HG22 H 7.847 5.199 6.447 1.00 . A A . 39 VAL HG22 1 1
20 28929 1 1 39 VAL HG23 H 8.086 3.745 7.415 1.00 . A A . 39 VAL HG23 1 1
20 28930 1 1 39 VAL N N 7.676 3.605 3.345 1.00 . A A . 39 VAL N 1 1
20 28931 1 1 39 VAL O O 6.914 0.332 4.483 1.00 . A A . 39 VAL O 1 1
20 28932 1 1 40 LEU C C 5.575 -0.204 1.681 1.00 . A A . 40 LEU C 1 1
20 28933 1 1 40 LEU CA C 4.862 0.584 2.775 1.00 . A A . 40 LEU CA 1 1
20 28934 1 1 40 LEU CB C 3.607 1.259 2.229 1.00 . A A . 40 LEU CB 1 1
20 28935 1 1 40 LEU CD1 C 1.588 2.573 2.893 1.00 . A A . 40 LEU CD1 1 1
20 28936 1 1 40 LEU CD2 C 2.925 1.363 4.628 1.00 . A A . 40 LEU CD2 1 1
20 28937 1 1 40 LEU CG C 2.994 2.145 3.314 1.00 . A A . 40 LEU CG 1 1
20 28938 1 1 40 LEU H H 5.602 2.601 2.883 1.00 . A A . 40 LEU H 1 1
20 28939 1 1 40 LEU HA H 4.609 -0.059 3.604 1.00 . A A . 40 LEU HA 1 1
20 28940 1 1 40 LEU HB2 H 3.866 1.863 1.371 1.00 . A A . 40 LEU HB2 1 1
20 28941 1 1 40 LEU HB3 H 2.892 0.506 1.938 1.00 . A A . 40 LEU HB3 1 1
20 28942 1 1 40 LEU HD11 H 1.113 1.768 2.351 1.00 . A A . 40 LEU HD11 1 1
20 28943 1 1 40 LEU HD12 H 1.006 2.809 3.771 1.00 . A A . 40 LEU HD12 1 1
20 28944 1 1 40 LEU HD13 H 1.654 3.445 2.257 1.00 . A A . 40 LEU HD13 1 1
20 28945 1 1 40 LEU HD21 H 2.654 0.338 4.422 1.00 . A A . 40 LEU HD21 1 1
20 28946 1 1 40 LEU HD22 H 3.893 1.388 5.110 1.00 . A A . 40 LEU HD22 1 1
20 28947 1 1 40 LEU HD23 H 2.184 1.810 5.276 1.00 . A A . 40 LEU HD23 1 1
20 28948 1 1 40 LEU HG H 3.609 3.018 3.448 1.00 . A A . 40 LEU HG 1 1
20 28949 1 1 40 LEU N N 5.742 1.694 3.224 1.00 . A A . 40 LEU N 1 1
20 28950 1 1 40 LEU O O 5.224 -1.326 1.374 1.00 . A A . 40 LEU O 1 1
20 28951 1 1 41 LEU C C 8.249 -1.376 0.693 1.00 . A A . 41 LEU C 1 1
20 28952 1 1 41 LEU CA C 7.345 -0.335 0.045 1.00 . A A . 41 LEU CA 1 1
20 28953 1 1 41 LEU CB C 8.172 0.743 -0.651 1.00 . A A . 41 LEU CB 1 1
20 28954 1 1 41 LEU CD1 C 8.044 2.824 -2.014 1.00 . A A . 41 LEU CD1 1 1
20 28955 1 1 41 LEU CD2 C 6.736 0.806 -2.691 1.00 . A A . 41 LEU CD2 1 1
20 28956 1 1 41 LEU CG C 7.255 1.619 -1.503 1.00 . A A . 41 LEU CG 1 1
20 28957 1 1 41 LEU H H 6.865 1.272 1.381 1.00 . A A . 41 LEU H 1 1
20 28958 1 1 41 LEU HA H 6.671 -0.799 -0.654 1.00 . A A . 41 LEU HA 1 1
20 28959 1 1 41 LEU HB2 H 8.667 1.351 0.090 1.00 . A A . 41 LEU HB2 1 1
20 28960 1 1 41 LEU HB3 H 8.909 0.276 -1.286 1.00 . A A . 41 LEU HB3 1 1
20 28961 1 1 41 LEU HD11 H 8.935 2.948 -1.417 1.00 . A A . 41 LEU HD11 1 1
20 28962 1 1 41 LEU HD12 H 8.320 2.662 -3.045 1.00 . A A . 41 LEU HD12 1 1
20 28963 1 1 41 LEU HD13 H 7.434 3.712 -1.939 1.00 . A A . 41 LEU HD13 1 1
20 28964 1 1 41 LEU HD21 H 6.735 -0.243 -2.434 1.00 . A A . 41 LEU HD21 1 1
20 28965 1 1 41 LEU HD22 H 5.731 1.119 -2.934 1.00 . A A . 41 LEU HD22 1 1
20 28966 1 1 41 LEU HD23 H 7.379 0.966 -3.544 1.00 . A A . 41 LEU HD23 1 1
20 28967 1 1 41 LEU HG H 6.424 1.960 -0.904 1.00 . A A . 41 LEU HG 1 1
20 28968 1 1 41 LEU N N 6.590 0.375 1.104 1.00 . A A . 41 LEU N 1 1
20 28969 1 1 41 LEU O O 8.616 -2.361 0.085 1.00 . A A . 41 LEU O 1 1
20 28970 1 1 42 ASN C C 8.705 -3.468 2.814 1.00 . A A . 42 ASN C 1 1
20 28971 1 1 42 ASN CA C 9.479 -2.163 2.613 1.00 . A A . 42 ASN CA 1 1
20 28972 1 1 42 ASN CB C 9.836 -1.540 3.963 1.00 . A A . 42 ASN CB 1 1
20 28973 1 1 42 ASN CG C 10.566 -0.218 3.744 1.00 . A A . 42 ASN CG 1 1
20 28974 1 1 42 ASN H H 8.296 -0.368 2.414 1.00 . A A . 42 ASN H 1 1
20 28975 1 1 42 ASN HA H 10.368 -2.329 2.030 1.00 . A A . 42 ASN HA 1 1
20 28976 1 1 42 ASN HB2 H 8.932 -1.357 4.526 1.00 . A A . 42 ASN HB2 1 1
20 28977 1 1 42 ASN HB3 H 10.475 -2.214 4.513 1.00 . A A . 42 ASN HB3 1 1
20 28978 1 1 42 ASN HD21 H 8.891 0.835 3.720 1.00 . A A . 42 ASN HD21 1 1
20 28979 1 1 42 ASN HD22 H 10.317 1.733 3.511 1.00 . A A . 42 ASN HD22 1 1
20 28980 1 1 42 ASN N N 8.606 -1.169 1.933 1.00 . A A . 42 ASN N 1 1
20 28981 1 1 42 ASN ND2 N 9.869 0.874 3.650 1.00 . A A . 42 ASN ND2 1 1
20 28982 1 1 42 ASN O O 9.273 -4.508 3.078 1.00 . A A . 42 ASN O 1 1
20 28983 1 1 42 ASN OD1 O 11.777 -0.181 3.655 1.00 . A A . 42 ASN OD1 1 1
20 28984 1 1 43 SER C C 6.756 -5.584 1.675 1.00 . A A . 43 SER C 1 1
20 28985 1 1 43 SER CA C 6.577 -4.640 2.866 1.00 . A A . 43 SER CA 1 1
20 28986 1 1 43 SER CB C 5.138 -4.134 2.929 1.00 . A A . 43 SER CB 1 1
20 28987 1 1 43 SER H H 6.973 -2.561 2.471 1.00 . A A . 43 SER H 1 1
20 28988 1 1 43 SER HA H 6.830 -5.138 3.788 1.00 . A A . 43 SER HA 1 1
20 28989 1 1 43 SER HB2 H 4.711 -4.134 1.940 1.00 . A A . 43 SER HB2 1 1
20 28990 1 1 43 SER HB3 H 4.556 -4.783 3.569 1.00 . A A . 43 SER HB3 1 1
20 28991 1 1 43 SER HG H 5.228 -2.859 4.394 1.00 . A A . 43 SER HG 1 1
20 28992 1 1 43 SER N N 7.405 -3.412 2.686 1.00 . A A . 43 SER N 1 1
20 28993 1 1 43 SER O O 6.165 -6.645 1.619 1.00 . A A . 43 SER O 1 1
20 28994 1 1 43 SER OG O 5.129 -2.808 3.440 1.00 . A A . 43 SER OG 1 1
20 28995 1 1 44 LYS C C 6.423 -6.265 -1.198 1.00 . A A . 44 LYS C 1 1
20 28996 1 1 44 LYS CA C 7.757 -6.085 -0.472 1.00 . A A . 44 LYS CA 1 1
20 28997 1 1 44 LYS CB C 8.252 -7.415 0.095 1.00 . A A . 44 LYS CB 1 1
20 28998 1 1 44 LYS CD C 9.544 -9.461 -0.546 1.00 . A A . 44 LYS CD 1 1
20 28999 1 1 44 LYS CE C 10.066 -10.127 -1.822 1.00 . A A . 44 LYS CE 1 1
20 29000 1 1 44 LYS CG C 9.380 -7.958 -0.786 1.00 . A A . 44 LYS CG 1 1
20 29001 1 1 44 LYS H H 8.019 -4.345 0.772 1.00 . A A . 44 LYS H 1 1
20 29002 1 1 44 LYS HA H 8.495 -5.663 -1.134 1.00 . A A . 44 LYS HA 1 1
20 29003 1 1 44 LYS HB2 H 8.620 -7.264 1.100 1.00 . A A . 44 LYS HB2 1 1
20 29004 1 1 44 LYS HB3 H 7.438 -8.125 0.113 1.00 . A A . 44 LYS HB3 1 1
20 29005 1 1 44 LYS HD2 H 10.247 -9.621 0.258 1.00 . A A . 44 LYS HD2 1 1
20 29006 1 1 44 LYS HD3 H 8.589 -9.888 -0.282 1.00 . A A . 44 LYS HD3 1 1
20 29007 1 1 44 LYS HE2 H 10.267 -9.382 -2.578 1.00 . A A . 44 LYS HE2 1 1
20 29008 1 1 44 LYS HE3 H 10.957 -10.699 -1.610 1.00 . A A . 44 LYS HE3 1 1
20 29009 1 1 44 LYS HG2 H 9.141 -7.782 -1.825 1.00 . A A . 44 LYS HG2 1 1
20 29010 1 1 44 LYS HG3 H 10.303 -7.454 -0.539 1.00 . A A . 44 LYS HG3 1 1
20 29011 1 1 44 LYS HZ1 H 8.398 -11.318 -1.444 1.00 . A A . 44 LYS HZ1 1 1
20 29012 1 1 44 LYS HZ2 H 8.366 -10.542 -2.951 1.00 . A A . 44 LYS HZ2 1 1
20 29013 1 1 44 LYS HZ3 H 9.381 -11.882 -2.708 1.00 . A A . 44 LYS HZ3 1 1
20 29014 1 1 44 LYS N N 7.558 -5.207 0.716 1.00 . A A . 44 LYS N 1 1
20 29015 1 1 44 LYS NZ N 8.969 -11.036 -2.264 1.00 . A A . 44 LYS NZ 1 1
20 29016 1 1 44 LYS O O 6.241 -7.179 -1.977 1.00 . A A . 44 LYS O 1 1
20 29017 1 1 45 LEU C C 4.119 -4.571 -2.822 1.00 . A A . 45 LEU C 1 1
20 29018 1 1 45 LEU CA C 4.161 -5.486 -1.602 1.00 . A A . 45 LEU CA 1 1
20 29019 1 1 45 LEU CB C 3.170 -4.992 -0.550 1.00 . A A . 45 LEU CB 1 1
20 29020 1 1 45 LEU CD1 C 1.829 -5.614 1.449 1.00 . A A . 45 LEU CD1 1 1
20 29021 1 1 45 LEU CD2 C 1.980 -7.189 -0.483 1.00 . A A . 45 LEU CD2 1 1
20 29022 1 1 45 LEU CG C 2.741 -6.151 0.346 1.00 . A A . 45 LEU CG 1 1
20 29023 1 1 45 LEU H H 5.669 -4.664 -0.306 1.00 . A A . 45 LEU H 1 1
20 29024 1 1 45 LEU HA H 3.936 -6.504 -1.877 1.00 . A A . 45 LEU HA 1 1
20 29025 1 1 45 LEU HB2 H 3.641 -4.228 0.052 1.00 . A A . 45 LEU HB2 1 1
20 29026 1 1 45 LEU HB3 H 2.302 -4.577 -1.040 1.00 . A A . 45 LEU HB3 1 1
20 29027 1 1 45 LEU HD11 H 1.293 -4.752 1.081 1.00 . A A . 45 LEU HD11 1 1
20 29028 1 1 45 LEU HD12 H 1.125 -6.379 1.739 1.00 . A A . 45 LEU HD12 1 1
20 29029 1 1 45 LEU HD13 H 2.424 -5.328 2.302 1.00 . A A . 45 LEU HD13 1 1
20 29030 1 1 45 LEU HD21 H 2.230 -7.074 -1.527 1.00 . A A . 45 LEU HD21 1 1
20 29031 1 1 45 LEU HD22 H 2.253 -8.181 -0.156 1.00 . A A . 45 LEU HD22 1 1
20 29032 1 1 45 LEU HD23 H 0.918 -7.047 -0.350 1.00 . A A . 45 LEU HD23 1 1
20 29033 1 1 45 LEU HG H 3.614 -6.607 0.790 1.00 . A A . 45 LEU HG 1 1
20 29034 1 1 45 LEU N N 5.492 -5.392 -0.940 1.00 . A A . 45 LEU N 1 1
20 29035 1 1 45 LEU O O 4.899 -3.646 -2.932 1.00 . A A . 45 LEU O 1 1
20 29036 1 1 46 PRO C C 2.392 -2.683 -4.525 1.00 . A A . 46 PRO C 1 1
20 29037 1 1 46 PRO CA C 3.033 -4.020 -4.902 1.00 . A A . 46 PRO CA 1 1
20 29038 1 1 46 PRO CB C 2.113 -4.849 -5.791 1.00 . A A . 46 PRO CB 1 1
20 29039 1 1 46 PRO CD C 2.215 -5.939 -3.635 1.00 . A A . 46 PRO CD 1 1
20 29040 1 1 46 PRO CG C 1.356 -5.739 -4.860 1.00 . A A . 46 PRO CG 1 1
20 29041 1 1 46 PRO HA H 3.983 -3.867 -5.389 1.00 . A A . 46 PRO HA 1 1
20 29042 1 1 46 PRO HB2 H 1.433 -4.204 -6.326 1.00 . A A . 46 PRO HB2 1 1
20 29043 1 1 46 PRO HB3 H 2.691 -5.445 -6.477 1.00 . A A . 46 PRO HB3 1 1
20 29044 1 1 46 PRO HD2 H 1.618 -5.863 -2.743 1.00 . A A . 46 PRO HD2 1 1
20 29045 1 1 46 PRO HD3 H 2.721 -6.891 -3.677 1.00 . A A . 46 PRO HD3 1 1
20 29046 1 1 46 PRO HG2 H 0.420 -5.275 -4.592 1.00 . A A . 46 PRO HG2 1 1
20 29047 1 1 46 PRO HG3 H 1.174 -6.692 -5.332 1.00 . A A . 46 PRO HG3 1 1
20 29048 1 1 46 PRO N N 3.191 -4.846 -3.694 1.00 . A A . 46 PRO N 1 1
20 29049 1 1 46 PRO O O 1.805 -2.540 -3.472 1.00 . A A . 46 PRO O 1 1
20 29050 1 1 47 VAL C C 0.385 -0.493 -4.957 1.00 . A A . 47 VAL C 1 1
20 29051 1 1 47 VAL CA C 1.909 -0.377 -5.072 1.00 . A A . 47 VAL CA 1 1
20 29052 1 1 47 VAL CB C 2.307 0.504 -6.259 1.00 . A A . 47 VAL CB 1 1
20 29053 1 1 47 VAL CG1 C 1.343 1.687 -6.383 1.00 . A A . 47 VAL CG1 1 1
20 29054 1 1 47 VAL CG2 C 3.728 1.028 -6.046 1.00 . A A . 47 VAL CG2 1 1
20 29055 1 1 47 VAL H H 2.981 -1.849 -6.212 1.00 . A A . 47 VAL H 1 1
20 29056 1 1 47 VAL HA H 2.331 0.024 -4.160 1.00 . A A . 47 VAL HA 1 1
20 29057 1 1 47 VAL HB H 2.273 -0.084 -7.165 1.00 . A A . 47 VAL HB 1 1
20 29058 1 1 47 VAL HG11 H 1.170 2.116 -5.408 1.00 . A A . 47 VAL HG11 1 1
20 29059 1 1 47 VAL HG12 H 1.772 2.433 -7.035 1.00 . A A . 47 VAL HG12 1 1
20 29060 1 1 47 VAL HG13 H 0.405 1.345 -6.797 1.00 . A A . 47 VAL HG13 1 1
20 29061 1 1 47 VAL HG21 H 4.077 0.730 -5.068 1.00 . A A . 47 VAL HG21 1 1
20 29062 1 1 47 VAL HG22 H 4.381 0.617 -6.803 1.00 . A A . 47 VAL HG22 1 1
20 29063 1 1 47 VAL HG23 H 3.728 2.106 -6.116 1.00 . A A . 47 VAL HG23 1 1
20 29064 1 1 47 VAL N N 2.504 -1.708 -5.374 1.00 . A A . 47 VAL N 1 1
20 29065 1 1 47 VAL O O -0.286 0.429 -4.540 1.00 . A A . 47 VAL O 1 1
20 29066 1 1 48 ASP C C -1.994 -1.942 -3.734 1.00 . A A . 48 ASP C 1 1
20 29067 1 1 48 ASP CA C -1.637 -1.795 -5.201 1.00 . A A . 48 ASP CA 1 1
20 29068 1 1 48 ASP CB C -1.944 -3.076 -5.961 1.00 . A A . 48 ASP CB 1 1
20 29069 1 1 48 ASP CG C -3.350 -2.997 -6.557 1.00 . A A . 48 ASP CG 1 1
20 29070 1 1 48 ASP H H 0.385 -2.364 -5.627 1.00 . A A . 48 ASP H 1 1
20 29071 1 1 48 ASP HA H -2.153 -0.963 -5.643 1.00 . A A . 48 ASP HA 1 1
20 29072 1 1 48 ASP HB2 H -1.222 -3.197 -6.753 1.00 . A A . 48 ASP HB2 1 1
20 29073 1 1 48 ASP HB3 H -1.885 -3.911 -5.284 1.00 . A A . 48 ASP HB3 1 1
20 29074 1 1 48 ASP N N -0.166 -1.625 -5.309 1.00 . A A . 48 ASP N 1 1
20 29075 1 1 48 ASP O O -2.972 -1.402 -3.258 1.00 . A A . 48 ASP O 1 1
20 29076 1 1 48 ASP OD1 O -4.299 -3.087 -5.796 1.00 . A A . 48 ASP OD1 1 1
20 29077 1 1 48 ASP OD2 O -3.454 -2.850 -7.763 1.00 . A A . 48 ASP OD2 1 1
20 29078 1 1 49 ILE C C -1.185 -1.454 -0.900 1.00 . A A . 49 ILE C 1 1
20 29079 1 1 49 ILE CA C -1.444 -2.798 -1.556 1.00 . A A . 49 ILE CA 1 1
20 29080 1 1 49 ILE CB C -0.444 -3.829 -1.035 1.00 . A A . 49 ILE CB 1 1
20 29081 1 1 49 ILE CD1 C -1.805 -5.606 -2.148 1.00 . A A . 49 ILE CD1 1 1
20 29082 1 1 49 ILE CG1 C -0.399 -5.038 -1.967 1.00 . A A . 49 ILE CG1 1 1
20 29083 1 1 49 ILE CG2 C -0.870 -4.278 0.360 1.00 . A A . 49 ILE CG2 1 1
20 29084 1 1 49 ILE H H -0.380 -3.046 -3.408 1.00 . A A . 49 ILE H 1 1
20 29085 1 1 49 ILE HA H -2.451 -3.125 -1.390 1.00 . A A . 49 ILE HA 1 1
20 29086 1 1 49 ILE HB H 0.537 -3.377 -0.980 1.00 . A A . 49 ILE HB 1 1
20 29087 1 1 49 ILE HD11 H -2.461 -5.194 -1.395 1.00 . A A . 49 ILE HD11 1 1
20 29088 1 1 49 ILE HD12 H -2.174 -5.348 -3.128 1.00 . A A . 49 ILE HD12 1 1
20 29089 1 1 49 ILE HD13 H -1.771 -6.681 -2.047 1.00 . A A . 49 ILE HD13 1 1
20 29090 1 1 49 ILE HG12 H 0.000 -4.740 -2.926 1.00 . A A . 49 ILE HG12 1 1
20 29091 1 1 49 ILE HG13 H 0.237 -5.795 -1.536 1.00 . A A . 49 ILE HG13 1 1
20 29092 1 1 49 ILE HG21 H -1.933 -4.124 0.478 1.00 . A A . 49 ILE HG21 1 1
20 29093 1 1 49 ILE HG22 H -0.642 -5.326 0.488 1.00 . A A . 49 ILE HG22 1 1
20 29094 1 1 49 ILE HG23 H -0.339 -3.700 1.100 1.00 . A A . 49 ILE HG23 1 1
20 29095 1 1 49 ILE N N -1.178 -2.647 -3.004 1.00 . A A . 49 ILE N 1 1
20 29096 1 1 49 ILE O O -1.983 -0.942 -0.143 1.00 . A A . 49 ILE O 1 1
20 29097 1 1 50 LEU C C -0.726 1.477 -1.203 1.00 . A A . 50 LEU C 1 1
20 29098 1 1 50 LEU CA C 0.269 0.460 -0.660 1.00 . A A . 50 LEU CA 1 1
20 29099 1 1 50 LEU CB C 1.684 0.775 -1.158 1.00 . A A . 50 LEU CB 1 1
20 29100 1 1 50 LEU CD1 C 4.033 -0.066 -1.186 1.00 . A A . 50 LEU CD1 1 1
20 29101 1 1 50 LEU CD2 C 2.323 -1.210 0.230 1.00 . A A . 50 LEU CD2 1 1
20 29102 1 1 50 LEU CG C 2.566 -0.477 -1.092 1.00 . A A . 50 LEU CG 1 1
20 29103 1 1 50 LEU H H 0.536 -1.307 -1.854 1.00 . A A . 50 LEU H 1 1
20 29104 1 1 50 LEU HA H 0.242 0.437 0.419 1.00 . A A . 50 LEU HA 1 1
20 29105 1 1 50 LEU HB2 H 1.635 1.124 -2.180 1.00 . A A . 50 LEU HB2 1 1
20 29106 1 1 50 LEU HB3 H 2.117 1.546 -0.538 1.00 . A A . 50 LEU HB3 1 1
20 29107 1 1 50 LEU HD11 H 4.246 0.679 -0.434 1.00 . A A . 50 LEU HD11 1 1
20 29108 1 1 50 LEU HD12 H 4.660 -0.931 -1.025 1.00 . A A . 50 LEU HD12 1 1
20 29109 1 1 50 LEU HD13 H 4.228 0.343 -2.166 1.00 . A A . 50 LEU HD13 1 1
20 29110 1 1 50 LEU HD21 H 1.798 -0.559 0.911 1.00 . A A . 50 LEU HD21 1 1
20 29111 1 1 50 LEU HD22 H 1.730 -2.094 0.048 1.00 . A A . 50 LEU HD22 1 1
20 29112 1 1 50 LEU HD23 H 3.270 -1.495 0.661 1.00 . A A . 50 LEU HD23 1 1
20 29113 1 1 50 LEU HG H 2.327 -1.131 -1.919 1.00 . A A . 50 LEU HG 1 1
20 29114 1 1 50 LEU N N -0.069 -0.872 -1.222 1.00 . A A . 50 LEU N 1 1
20 29115 1 1 50 LEU O O -0.950 2.521 -0.621 1.00 . A A . 50 LEU O 1 1
20 29116 1 1 51 GLY C C -3.685 1.833 -2.228 1.00 . A A . 51 GLY C 1 1
20 29117 1 1 51 GLY CA C -2.339 2.109 -2.889 1.00 . A A . 51 GLY CA 1 1
20 29118 1 1 51 GLY H H -1.158 0.310 -2.763 1.00 . A A . 51 GLY H 1 1
20 29119 1 1 51 GLY HA2 H -2.035 3.128 -2.693 1.00 . A A . 51 GLY HA2 1 1
20 29120 1 1 51 GLY HA3 H -2.422 1.949 -3.952 1.00 . A A . 51 GLY HA3 1 1
20 29121 1 1 51 GLY N N -1.342 1.169 -2.314 1.00 . A A . 51 GLY N 1 1
20 29122 1 1 51 GLY O O -4.517 2.709 -2.083 1.00 . A A . 51 GLY O 1 1
20 29123 1 1 52 ARG C C -4.999 0.361 0.370 1.00 . A A . 52 ARG C 1 1
20 29124 1 1 52 ARG CA C -5.174 0.273 -1.140 1.00 . A A . 52 ARG CA 1 1
20 29125 1 1 52 ARG CB C -5.486 -1.159 -1.573 1.00 . A A . 52 ARG CB 1 1
20 29126 1 1 52 ARG CD C -7.344 -2.678 -2.288 1.00 . A A . 52 ARG CD 1 1
20 29127 1 1 52 ARG CG C -6.999 -1.306 -1.715 1.00 . A A . 52 ARG CG 1 1
20 29128 1 1 52 ARG CZ C -7.675 -3.061 -4.659 1.00 . A A . 52 ARG CZ 1 1
20 29129 1 1 52 ARG H H -3.205 -0.069 -1.917 1.00 . A A . 52 ARG H 1 1
20 29130 1 1 52 ARG HA H -5.957 0.935 -1.464 1.00 . A A . 52 ARG HA 1 1
20 29131 1 1 52 ARG HB2 H -5.009 -1.362 -2.521 1.00 . A A . 52 ARG HB2 1 1
20 29132 1 1 52 ARG HB3 H -5.125 -1.850 -0.828 1.00 . A A . 52 ARG HB3 1 1
20 29133 1 1 52 ARG HD2 H -6.822 -3.452 -1.746 1.00 . A A . 52 ARG HD2 1 1
20 29134 1 1 52 ARG HD3 H -8.411 -2.838 -2.245 1.00 . A A . 52 ARG HD3 1 1
20 29135 1 1 52 ARG HE H -6.000 -2.287 -3.924 1.00 . A A . 52 ARG HE 1 1
20 29136 1 1 52 ARG HG2 H -7.453 -1.203 -0.744 1.00 . A A . 52 ARG HG2 1 1
20 29137 1 1 52 ARG HG3 H -7.374 -0.538 -2.374 1.00 . A A . 52 ARG HG3 1 1
20 29138 1 1 52 ARG HH11 H -7.478 -4.992 -4.169 1.00 . A A . 52 ARG HH11 1 1
20 29139 1 1 52 ARG HH12 H -8.506 -4.666 -5.524 1.00 . A A . 52 ARG HH12 1 1
20 29140 1 1 52 ARG HH21 H -8.056 -1.229 -5.374 1.00 . A A . 52 ARG HH21 1 1
20 29141 1 1 52 ARG HH22 H -8.831 -2.535 -6.207 1.00 . A A . 52 ARG HH22 1 1
20 29142 1 1 52 ARG N N -3.896 0.617 -1.806 1.00 . A A . 52 ARG N 1 1
20 29143 1 1 52 ARG NE N -6.890 -2.634 -3.706 1.00 . A A . 52 ARG NE 1 1
20 29144 1 1 52 ARG NH1 N -7.903 -4.339 -4.794 1.00 . A A . 52 ARG NH1 1 1
20 29145 1 1 52 ARG NH2 N -8.231 -2.209 -5.477 1.00 . A A . 52 ARG NH2 1 1
20 29146 1 1 52 ARG O O -5.673 1.118 1.039 1.00 . A A . 52 ARG O 1 1
20 29147 1 1 53 VAL C C -3.794 1.148 2.792 1.00 . A A . 53 VAL C 1 1
20 29148 1 1 53 VAL CA C -3.864 -0.316 2.379 1.00 . A A . 53 VAL CA 1 1
20 29149 1 1 53 VAL CB C -2.523 -1.002 2.629 1.00 . A A . 53 VAL CB 1 1
20 29150 1 1 53 VAL CG1 C -2.048 -0.676 4.045 1.00 . A A . 53 VAL CG1 1 1
20 29151 1 1 53 VAL CG2 C -2.691 -2.514 2.485 1.00 . A A . 53 VAL CG2 1 1
20 29152 1 1 53 VAL H H -3.537 -0.983 0.361 1.00 . A A . 53 VAL H 1 1
20 29153 1 1 53 VAL HA H -4.651 -0.828 2.903 1.00 . A A . 53 VAL HA 1 1
20 29154 1 1 53 VAL HB H -1.794 -0.644 1.914 1.00 . A A . 53 VAL HB 1 1
20 29155 1 1 53 VAL HG11 H -2.787 -0.062 4.540 1.00 . A A . 53 VAL HG11 1 1
20 29156 1 1 53 VAL HG12 H -1.914 -1.593 4.596 1.00 . A A . 53 VAL HG12 1 1
20 29157 1 1 53 VAL HG13 H -1.110 -0.142 3.998 1.00 . A A . 53 VAL HG13 1 1
20 29158 1 1 53 VAL HG21 H -3.354 -2.722 1.656 1.00 . A A . 53 VAL HG21 1 1
20 29159 1 1 53 VAL HG22 H -1.726 -2.966 2.299 1.00 . A A . 53 VAL HG22 1 1
20 29160 1 1 53 VAL HG23 H -3.110 -2.922 3.395 1.00 . A A . 53 VAL HG23 1 1
20 29161 1 1 53 VAL N N -4.084 -0.389 0.914 1.00 . A A . 53 VAL N 1 1
20 29162 1 1 53 VAL O O -4.141 1.514 3.896 1.00 . A A . 53 VAL O 1 1
20 29163 1 1 54 TRP C C -4.643 4.067 2.221 1.00 . A A . 54 TRP C 1 1
20 29164 1 1 54 TRP CA C -3.252 3.439 2.216 1.00 . A A . 54 TRP CA 1 1
20 29165 1 1 54 TRP CB C -2.402 4.042 1.099 1.00 . A A . 54 TRP CB 1 1
20 29166 1 1 54 TRP CD1 C -3.449 6.303 0.689 1.00 . A A . 54 TRP CD1 1 1
20 29167 1 1 54 TRP CD2 C -1.531 6.433 1.855 1.00 . A A . 54 TRP CD2 1 1
20 29168 1 1 54 TRP CE2 C -2.006 7.756 1.705 1.00 . A A . 54 TRP CE2 1 1
20 29169 1 1 54 TRP CE3 C -0.329 6.235 2.556 1.00 . A A . 54 TRP CE3 1 1
20 29170 1 1 54 TRP CG C -2.465 5.529 1.201 1.00 . A A . 54 TRP CG 1 1
20 29171 1 1 54 TRP CH2 C -0.120 8.633 2.925 1.00 . A A . 54 TRP CH2 1 1
20 29172 1 1 54 TRP CZ2 C -1.314 8.845 2.231 1.00 . A A . 54 TRP CZ2 1 1
20 29173 1 1 54 TRP CZ3 C 0.371 7.329 3.086 1.00 . A A . 54 TRP CZ3 1 1
20 29174 1 1 54 TRP H H -3.079 1.663 1.014 1.00 . A A . 54 TRP H 1 1
20 29175 1 1 54 TRP HA H -2.770 3.584 3.164 1.00 . A A . 54 TRP HA 1 1
20 29176 1 1 54 TRP HB2 H -1.379 3.713 1.203 1.00 . A A . 54 TRP HB2 1 1
20 29177 1 1 54 TRP HB3 H -2.789 3.730 0.141 1.00 . A A . 54 TRP HB3 1 1
20 29178 1 1 54 TRP HD1 H -4.307 5.946 0.139 1.00 . A A . 54 TRP HD1 1 1
20 29179 1 1 54 TRP HE1 H -3.738 8.391 0.737 1.00 . A A . 54 TRP HE1 1 1
20 29180 1 1 54 TRP HE3 H 0.059 5.235 2.685 1.00 . A A . 54 TRP HE3 1 1
20 29181 1 1 54 TRP HH2 H 0.424 9.470 3.334 1.00 . A A . 54 TRP HH2 1 1
20 29182 1 1 54 TRP HZ2 H -1.697 9.844 2.103 1.00 . A A . 54 TRP HZ2 1 1
20 29183 1 1 54 TRP HZ3 H 1.293 7.167 3.621 1.00 . A A . 54 TRP HZ3 1 1
20 29184 1 1 54 TRP N N -3.348 1.989 1.898 1.00 . A A . 54 TRP N 1 1
20 29185 1 1 54 TRP NE1 N -3.179 7.625 0.991 1.00 . A A . 54 TRP NE1 1 1
20 29186 1 1 54 TRP O O -5.086 4.606 3.213 1.00 . A A . 54 TRP O 1 1
20 29187 1 1 55 GLU C C -7.489 4.183 2.319 1.00 . A A . 55 GLU C 1 1
20 29188 1 1 55 GLU CA C -6.704 4.596 1.074 1.00 . A A . 55 GLU CA 1 1
20 29189 1 1 55 GLU CB C -7.353 4.025 -0.186 1.00 . A A . 55 GLU CB 1 1
20 29190 1 1 55 GLU CD C -7.614 5.835 -1.890 1.00 . A A . 55 GLU CD 1 1
20 29191 1 1 55 GLU CG C -6.732 4.675 -1.424 1.00 . A A . 55 GLU CG 1 1
20 29192 1 1 55 GLU H H -4.962 3.561 0.333 1.00 . A A . 55 GLU H 1 1
20 29193 1 1 55 GLU HA H -6.644 5.666 1.009 1.00 . A A . 55 GLU HA 1 1
20 29194 1 1 55 GLU HB2 H -7.193 2.958 -0.220 1.00 . A A . 55 GLU HB2 1 1
20 29195 1 1 55 GLU HB3 H -8.412 4.231 -0.167 1.00 . A A . 55 GLU HB3 1 1
20 29196 1 1 55 GLU HG2 H -5.747 5.045 -1.180 1.00 . A A . 55 GLU HG2 1 1
20 29197 1 1 55 GLU HG3 H -6.656 3.944 -2.214 1.00 . A A . 55 GLU HG3 1 1
20 29198 1 1 55 GLU N N -5.337 4.002 1.121 1.00 . A A . 55 GLU N 1 1
20 29199 1 1 55 GLU O O -8.177 4.981 2.924 1.00 . A A . 55 GLU O 1 1
20 29200 1 1 55 GLU OE1 O -8.808 5.629 -2.022 1.00 . A A . 55 GLU OE1 1 1
20 29201 1 1 55 GLU OE2 O -7.078 6.910 -2.110 1.00 . A A . 55 GLU OE2 1 1
20 29202 1 1 56 LEU C C -7.350 2.943 5.176 1.00 . A A . 56 LEU C 1 1
20 29203 1 1 56 LEU CA C -8.111 2.489 3.927 1.00 . A A . 56 LEU CA 1 1
20 29204 1 1 56 LEU CB C -8.140 0.962 3.837 1.00 . A A . 56 LEU CB 1 1
20 29205 1 1 56 LEU CD1 C -7.811 -0.672 1.990 1.00 . A A . 56 LEU CD1 1 1
20 29206 1 1 56 LEU CD2 C -10.112 0.144 2.529 1.00 . A A . 56 LEU CD2 1 1
20 29207 1 1 56 LEU CG C -8.630 0.531 2.453 1.00 . A A . 56 LEU CG 1 1
20 29208 1 1 56 LEU H H -6.813 2.323 2.214 1.00 . A A . 56 LEU H 1 1
20 29209 1 1 56 LEU HA H -9.115 2.878 3.929 1.00 . A A . 56 LEU HA 1 1
20 29210 1 1 56 LEU HB2 H -7.145 0.574 4.004 1.00 . A A . 56 LEU HB2 1 1
20 29211 1 1 56 LEU HB3 H -8.809 0.572 4.590 1.00 . A A . 56 LEU HB3 1 1
20 29212 1 1 56 LEU HD11 H -6.759 -0.440 2.059 1.00 . A A . 56 LEU HD11 1 1
20 29213 1 1 56 LEU HD12 H -8.034 -1.523 2.619 1.00 . A A . 56 LEU HD12 1 1
20 29214 1 1 56 LEU HD13 H -8.062 -0.905 0.969 1.00 . A A . 56 LEU HD13 1 1
20 29215 1 1 56 LEU HD21 H -10.384 -0.026 3.559 1.00 . A A . 56 LEU HD21 1 1
20 29216 1 1 56 LEU HD22 H -10.721 0.942 2.125 1.00 . A A . 56 LEU HD22 1 1
20 29217 1 1 56 LEU HD23 H -10.280 -0.759 1.960 1.00 . A A . 56 LEU HD23 1 1
20 29218 1 1 56 LEU HG H -8.502 1.344 1.753 1.00 . A A . 56 LEU HG 1 1
20 29219 1 1 56 LEU N N -7.380 2.947 2.712 1.00 . A A . 56 LEU N 1 1
20 29220 1 1 56 LEU O O -7.881 2.974 6.268 1.00 . A A . 56 LEU O 1 1
20 29221 1 1 57 SER C C -5.373 5.283 6.298 1.00 . A A . 57 SER C 1 1
20 29222 1 1 57 SER CA C -5.287 3.765 6.170 1.00 . A A . 57 SER CA 1 1
20 29223 1 1 57 SER CB C -3.856 3.357 5.835 1.00 . A A . 57 SER CB 1 1
20 29224 1 1 57 SER H H -5.704 3.269 4.118 1.00 . A A . 57 SER H 1 1
20 29225 1 1 57 SER HA H -5.602 3.286 7.080 1.00 . A A . 57 SER HA 1 1
20 29226 1 1 57 SER HB2 H -3.660 2.370 6.217 1.00 . A A . 57 SER HB2 1 1
20 29227 1 1 57 SER HB3 H -3.724 3.361 4.762 1.00 . A A . 57 SER HB3 1 1
20 29228 1 1 57 SER HG H -2.199 4.372 5.855 1.00 . A A . 57 SER HG 1 1
20 29229 1 1 57 SER N N -6.103 3.302 5.011 1.00 . A A . 57 SER N 1 1
20 29230 1 1 57 SER O O -5.384 5.827 7.383 1.00 . A A . 57 SER O 1 1
20 29231 1 1 57 SER OG O -2.958 4.279 6.436 1.00 . A A . 57 SER OG 1 1
20 29232 1 1 58 ASP C C -6.946 7.863 5.560 1.00 . A A . 58 ASP C 1 1
20 29233 1 1 58 ASP CA C -5.520 7.450 5.235 1.00 . A A . 58 ASP CA 1 1
20 29234 1 1 58 ASP CB C -5.118 7.917 3.835 1.00 . A A . 58 ASP CB 1 1
20 29235 1 1 58 ASP CG C -4.691 9.386 3.890 1.00 . A A . 58 ASP CG 1 1
20 29236 1 1 58 ASP H H -5.433 5.507 4.335 1.00 . A A . 58 ASP H 1 1
20 29237 1 1 58 ASP HA H -4.838 7.846 5.969 1.00 . A A . 58 ASP HA 1 1
20 29238 1 1 58 ASP HB2 H -4.295 7.316 3.479 1.00 . A A . 58 ASP HB2 1 1
20 29239 1 1 58 ASP HB3 H -5.959 7.813 3.164 1.00 . A A . 58 ASP HB3 1 1
20 29240 1 1 58 ASP N N -5.436 5.969 5.193 1.00 . A A . 58 ASP N 1 1
20 29241 1 1 58 ASP O O -7.705 8.259 4.699 1.00 . A A . 58 ASP O 1 1
20 29242 1 1 58 ASP OD1 O -4.916 10.009 4.914 1.00 . A A . 58 ASP OD1 1 1
20 29243 1 1 58 ASP OD2 O -4.143 9.861 2.909 1.00 . A A . 58 ASP OD2 1 1
20 29244 1 1 59 ILE C C -9.139 9.393 6.480 1.00 . A A . 59 ILE C 1 1
20 29245 1 1 59 ILE CA C -8.694 8.123 7.205 1.00 . A A . 59 ILE CA 1 1
20 29246 1 1 59 ILE CB C -8.603 8.366 8.708 1.00 . A A . 59 ILE CB 1 1
20 29247 1 1 59 ILE CD1 C -9.415 6.050 9.181 1.00 . A A . 59 ILE CD1 1 1
20 29248 1 1 59 ILE CG1 C -8.281 7.048 9.416 1.00 . A A . 59 ILE CG1 1 1
20 29249 1 1 59 ILE CG2 C -9.935 8.914 9.218 1.00 . A A . 59 ILE CG2 1 1
20 29250 1 1 59 ILE H H -6.682 7.422 7.471 1.00 . A A . 59 ILE H 1 1
20 29251 1 1 59 ILE HA H -9.370 7.312 7.000 1.00 . A A . 59 ILE HA 1 1
20 29252 1 1 59 ILE HB H -7.822 9.081 8.905 1.00 . A A . 59 ILE HB 1 1
20 29253 1 1 59 ILE HD11 H -10.363 6.540 9.339 1.00 . A A . 59 ILE HD11 1 1
20 29254 1 1 59 ILE HD12 H -9.364 5.683 8.166 1.00 . A A . 59 ILE HD12 1 1
20 29255 1 1 59 ILE HD13 H -9.316 5.223 9.868 1.00 . A A . 59 ILE HD13 1 1
20 29256 1 1 59 ILE HG12 H -7.357 6.644 9.022 1.00 . A A . 59 ILE HG12 1 1
20 29257 1 1 59 ILE HG13 H -8.174 7.225 10.476 1.00 . A A . 59 ILE HG13 1 1
20 29258 1 1 59 ILE HG21 H -10.193 9.801 8.659 1.00 . A A . 59 ILE HG21 1 1
20 29259 1 1 59 ILE HG22 H -10.705 8.169 9.089 1.00 . A A . 59 ILE HG22 1 1
20 29260 1 1 59 ILE HG23 H -9.844 9.162 10.265 1.00 . A A . 59 ILE HG23 1 1
20 29261 1 1 59 ILE N N -7.314 7.755 6.802 1.00 . A A . 59 ILE N 1 1
20 29262 1 1 59 ILE O O -10.302 9.574 6.184 1.00 . A A . 59 ILE O 1 1
20 29263 1 1 60 ASP C C -8.370 11.393 3.978 1.00 . A A . 60 ASP C 1 1
20 29264 1 1 60 ASP CA C -8.602 11.532 5.486 1.00 . A A . 60 ASP CA 1 1
20 29265 1 1 60 ASP CB C -7.689 12.612 6.069 1.00 . A A . 60 ASP CB 1 1
20 29266 1 1 60 ASP CG C -7.632 12.465 7.591 1.00 . A A . 60 ASP CG 1 1
20 29267 1 1 60 ASP H H -7.283 10.110 6.442 1.00 . A A . 60 ASP H 1 1
20 29268 1 1 60 ASP HA H -9.633 11.778 5.686 1.00 . A A . 60 ASP HA 1 1
20 29269 1 1 60 ASP HB2 H -6.697 12.503 5.656 1.00 . A A . 60 ASP HB2 1 1
20 29270 1 1 60 ASP HB3 H -8.077 13.588 5.817 1.00 . A A . 60 ASP HB3 1 1
20 29271 1 1 60 ASP N N -8.221 10.274 6.193 1.00 . A A . 60 ASP N 1 1
20 29272 1 1 60 ASP O O -9.013 12.044 3.179 1.00 . A A . 60 ASP O 1 1
20 29273 1 1 60 ASP OD1 O -8.479 11.774 8.132 1.00 . A A . 60 ASP OD1 1 1
20 29274 1 1 60 ASP OD2 O -6.741 13.046 8.190 1.00 . A A . 60 ASP OD2 1 1
20 29275 1 1 61 HIS C C -6.628 11.705 1.560 1.00 . A A . 61 HIS C 1 1
20 29276 1 1 61 HIS CA C -7.175 10.392 2.122 1.00 . A A . 61 HIS CA 1 1
20 29277 1 1 61 HIS CB C -8.530 10.064 1.479 1.00 . A A . 61 HIS CB 1 1
20 29278 1 1 61 HIS CD2 C -10.436 9.277 3.110 1.00 . A A . 61 HIS CD2 1 1
20 29279 1 1 61 HIS CE1 C -9.837 7.207 3.322 1.00 . A A . 61 HIS CE1 1 1
20 29280 1 1 61 HIS CG C -9.304 9.111 2.350 1.00 . A A . 61 HIS CG 1 1
20 29281 1 1 61 HIS H H -6.931 10.048 4.238 1.00 . A A . 61 HIS H 1 1
20 29282 1 1 61 HIS HA H -6.478 9.585 1.954 1.00 . A A . 61 HIS HA 1 1
20 29283 1 1 61 HIS HB2 H -9.096 10.974 1.355 1.00 . A A . 61 HIS HB2 1 1
20 29284 1 1 61 HIS HB3 H -8.366 9.611 0.513 1.00 . A A . 61 HIS HB3 1 1
20 29285 1 1 61 HIS HD1 H -8.170 7.342 2.084 1.00 . A A . 61 HIS HD1 1 1
20 29286 1 1 61 HIS HD2 H -10.984 10.203 3.213 1.00 . A A . 61 HIS HD2 1 1
20 29287 1 1 61 HIS HE1 H -9.805 6.169 3.620 1.00 . A A . 61 HIS HE1 1 1
20 29288 1 1 61 HIS N N -7.448 10.556 3.580 1.00 . A A . 61 HIS N 1 1
20 29289 1 1 61 HIS ND1 N -8.940 7.782 2.501 1.00 . A A . 61 HIS ND1 1 1
20 29290 1 1 61 HIS NE2 N -10.771 8.074 3.721 1.00 . A A . 61 HIS NE2 1 1
20 29291 1 1 61 HIS O O -7.049 12.174 0.521 1.00 . A A . 61 HIS O 1 1
20 29292 1 1 62 ASP C C -3.657 13.440 1.407 1.00 . A A . 62 ASP C 1 1
20 29293 1 1 62 ASP CA C -5.135 13.602 1.774 1.00 . A A . 62 ASP CA 1 1
20 29294 1 1 62 ASP CB C -5.293 14.550 2.962 1.00 . A A . 62 ASP CB 1 1
20 29295 1 1 62 ASP CG C -4.326 14.139 4.073 1.00 . A A . 62 ASP CG 1 1
20 29296 1 1 62 ASP H H -5.386 11.918 3.092 1.00 . A A . 62 ASP H 1 1
20 29297 1 1 62 ASP HA H -5.696 13.972 0.932 1.00 . A A . 62 ASP HA 1 1
20 29298 1 1 62 ASP HB2 H -5.077 15.561 2.650 1.00 . A A . 62 ASP HB2 1 1
20 29299 1 1 62 ASP HB3 H -6.306 14.494 3.333 1.00 . A A . 62 ASP HB3 1 1
20 29300 1 1 62 ASP N N -5.701 12.309 2.251 1.00 . A A . 62 ASP N 1 1
20 29301 1 1 62 ASP O O -3.017 14.367 0.949 1.00 . A A . 62 ASP O 1 1
20 29302 1 1 62 ASP OD1 O -4.371 12.987 4.474 1.00 . A A . 62 ASP OD1 1 1
20 29303 1 1 62 ASP OD2 O -3.558 14.982 4.505 1.00 . A A . 62 ASP OD2 1 1
20 29304 1 1 63 GLY C C -0.851 11.961 2.555 1.00 . A A . 63 GLY C 1 1
20 29305 1 1 63 GLY CA C -1.673 12.059 1.267 1.00 . A A . 63 GLY CA 1 1
20 29306 1 1 63 GLY H H -3.641 11.538 1.977 1.00 . A A . 63 GLY H 1 1
20 29307 1 1 63 GLY HA2 H -1.572 11.144 0.702 1.00 . A A . 63 GLY HA2 1 1
20 29308 1 1 63 GLY HA3 H -1.314 12.889 0.677 1.00 . A A . 63 GLY HA3 1 1
20 29309 1 1 63 GLY N N -3.110 12.273 1.605 1.00 . A A . 63 GLY N 1 1
20 29310 1 1 63 GLY O O 0.348 11.767 2.522 1.00 . A A . 63 GLY O 1 1
20 29311 1 1 64 MET C C -1.437 11.012 5.919 1.00 . A A . 64 MET C 1 1
20 29312 1 1 64 MET CA C -0.747 12.004 4.976 1.00 . A A . 64 MET CA 1 1
20 29313 1 1 64 MET CB C -0.796 13.417 5.548 1.00 . A A . 64 MET CB 1 1
20 29314 1 1 64 MET CE C 2.356 15.867 6.279 1.00 . A A . 64 MET CE 1 1
20 29315 1 1 64 MET CG C 0.572 14.059 5.375 1.00 . A A . 64 MET CG 1 1
20 29316 1 1 64 MET H H -2.451 12.246 3.691 1.00 . A A . 64 MET H 1 1
20 29317 1 1 64 MET HA H 0.278 11.712 4.805 1.00 . A A . 64 MET HA 1 1
20 29318 1 1 64 MET HB2 H -1.537 13.994 5.017 1.00 . A A . 64 MET HB2 1 1
20 29319 1 1 64 MET HB3 H -1.043 13.375 6.596 1.00 . A A . 64 MET HB3 1 1
20 29320 1 1 64 MET HE1 H 2.872 15.494 5.404 1.00 . A A . 64 MET HE1 1 1
20 29321 1 1 64 MET HE2 H 2.629 16.897 6.445 1.00 . A A . 64 MET HE2 1 1
20 29322 1 1 64 MET HE3 H 2.635 15.278 7.143 1.00 . A A . 64 MET HE3 1 1
20 29323 1 1 64 MET HG2 H 1.305 13.476 5.911 1.00 . A A . 64 MET HG2 1 1
20 29324 1 1 64 MET HG3 H 0.823 14.075 4.325 1.00 . A A . 64 MET HG3 1 1
20 29325 1 1 64 MET N N -1.486 12.091 3.687 1.00 . A A . 64 MET N 1 1
20 29326 1 1 64 MET O O -2.617 10.745 5.800 1.00 . A A . 64 MET O 1 1
20 29327 1 1 64 MET SD S 0.568 15.744 6.023 1.00 . A A . 64 MET SD 1 1
20 29328 1 1 65 LEU C C -1.149 9.930 9.246 1.00 . A A . 65 LEU C 1 1
20 29329 1 1 65 LEU CA C -1.320 9.477 7.791 1.00 . A A . 65 LEU CA 1 1
20 29330 1 1 65 LEU CB C -0.530 8.183 7.572 1.00 . A A . 65 LEU CB 1 1
20 29331 1 1 65 LEU CD1 C -0.474 6.002 6.368 1.00 . A A . 65 LEU CD1 1 1
20 29332 1 1 65 LEU CD2 C -2.599 7.302 6.484 1.00 . A A . 65 LEU CD2 1 1
20 29333 1 1 65 LEU CG C -1.079 7.408 6.374 1.00 . A A . 65 LEU CG 1 1
20 29334 1 1 65 LEU H H 0.244 10.684 6.925 1.00 . A A . 65 LEU H 1 1
20 29335 1 1 65 LEU HA H -2.366 9.324 7.559 1.00 . A A . 65 LEU HA 1 1
20 29336 1 1 65 LEU HB2 H 0.506 8.428 7.393 1.00 . A A . 65 LEU HB2 1 1
20 29337 1 1 65 LEU HB3 H -0.602 7.569 8.456 1.00 . A A . 65 LEU HB3 1 1
20 29338 1 1 65 LEU HD11 H 0.518 6.034 6.797 1.00 . A A . 65 LEU HD11 1 1
20 29339 1 1 65 LEU HD12 H -1.095 5.344 6.954 1.00 . A A . 65 LEU HD12 1 1
20 29340 1 1 65 LEU HD13 H -0.417 5.637 5.353 1.00 . A A . 65 LEU HD13 1 1
20 29341 1 1 65 LEU HD21 H -2.873 7.115 7.512 1.00 . A A . 65 LEU HD21 1 1
20 29342 1 1 65 LEU HD22 H -3.045 8.229 6.155 1.00 . A A . 65 LEU HD22 1 1
20 29343 1 1 65 LEU HD23 H -2.951 6.493 5.862 1.00 . A A . 65 LEU HD23 1 1
20 29344 1 1 65 LEU HG H -0.813 7.919 5.459 1.00 . A A . 65 LEU HG 1 1
20 29345 1 1 65 LEU N N -0.707 10.460 6.850 1.00 . A A . 65 LEU N 1 1
20 29346 1 1 65 LEU O O -0.045 10.092 9.725 1.00 . A A . 65 LEU O 1 1
20 29347 1 1 66 ASP C C -1.798 9.272 12.233 1.00 . A A . 66 ASP C 1 1
20 29348 1 1 66 ASP CA C -2.107 10.513 11.389 1.00 . A A . 66 ASP CA 1 1
20 29349 1 1 66 ASP CB C -3.468 11.107 11.771 1.00 . A A . 66 ASP CB 1 1
20 29350 1 1 66 ASP CG C -3.990 11.994 10.636 1.00 . A A . 66 ASP CG 1 1
20 29351 1 1 66 ASP H H -3.108 9.955 9.567 1.00 . A A . 66 ASP H 1 1
20 29352 1 1 66 ASP HA H -1.331 11.253 11.508 1.00 . A A . 66 ASP HA 1 1
20 29353 1 1 66 ASP HB2 H -4.170 10.308 11.955 1.00 . A A . 66 ASP HB2 1 1
20 29354 1 1 66 ASP HB3 H -3.360 11.704 12.666 1.00 . A A . 66 ASP HB3 1 1
20 29355 1 1 66 ASP N N -2.228 10.108 9.960 1.00 . A A . 66 ASP N 1 1
20 29356 1 1 66 ASP O O -2.092 8.160 11.842 1.00 . A A . 66 ASP O 1 1
20 29357 1 1 66 ASP OD1 O -3.210 12.325 9.760 1.00 . A A . 66 ASP OD1 1 1
20 29358 1 1 66 ASP OD2 O -5.164 12.324 10.663 1.00 . A A . 66 ASP OD2 1 1
20 29359 1 1 67 ARG C C -1.980 7.230 14.229 1.00 . A A . 67 ARG C 1 1
20 29360 1 1 67 ARG CA C -0.855 8.270 14.230 1.00 . A A . 67 ARG CA 1 1
20 29361 1 1 67 ARG CB C -0.669 8.844 15.629 1.00 . A A . 67 ARG CB 1 1
20 29362 1 1 67 ARG CD C -1.930 9.913 17.496 1.00 . A A . 67 ARG CD 1 1
20 29363 1 1 67 ARG CG C -1.883 9.699 15.984 1.00 . A A . 67 ARG CG 1 1
20 29364 1 1 67 ARG CZ C -2.845 11.691 18.854 1.00 . A A . 67 ARG CZ 1 1
20 29365 1 1 67 ARG H H -0.956 10.352 13.667 1.00 . A A . 67 ARG H 1 1
20 29366 1 1 67 ARG HA H 0.064 7.821 13.897 1.00 . A A . 67 ARG HA 1 1
20 29367 1 1 67 ARG HB2 H -0.576 8.036 16.338 1.00 . A A . 67 ARG HB2 1 1
20 29368 1 1 67 ARG HB3 H 0.220 9.455 15.654 1.00 . A A . 67 ARG HB3 1 1
20 29369 1 1 67 ARG HD2 H -2.570 9.174 17.958 1.00 . A A . 67 ARG HD2 1 1
20 29370 1 1 67 ARG HD3 H -0.936 9.869 17.913 1.00 . A A . 67 ARG HD3 1 1
20 29371 1 1 67 ARG HE H -2.606 11.864 16.891 1.00 . A A . 67 ARG HE 1 1
20 29372 1 1 67 ARG HG2 H -1.807 10.654 15.484 1.00 . A A . 67 ARG HG2 1 1
20 29373 1 1 67 ARG HG3 H -2.780 9.195 15.665 1.00 . A A . 67 ARG HG3 1 1
20 29374 1 1 67 ARG HH11 H -1.867 10.233 19.817 1.00 . A A . 67 ARG HH11 1 1
20 29375 1 1 67 ARG HH12 H -2.713 11.362 20.823 1.00 . A A . 67 ARG HH12 1 1
20 29376 1 1 67 ARG HH21 H -3.901 13.245 18.166 1.00 . A A . 67 ARG HH21 1 1
20 29377 1 1 67 ARG HH22 H -3.863 13.067 19.889 1.00 . A A . 67 ARG HH22 1 1
20 29378 1 1 67 ARG N N -1.196 9.446 13.374 1.00 . A A . 67 ARG N 1 1
20 29379 1 1 67 ARG NE N -2.496 11.278 17.669 1.00 . A A . 67 ARG NE 1 1
20 29380 1 1 67 ARG NH1 N -2.444 11.045 19.915 1.00 . A A . 67 ARG NH1 1 1
20 29381 1 1 67 ARG NH2 N -3.594 12.750 18.980 1.00 . A A . 67 ARG NH2 1 1
20 29382 1 1 67 ARG O O -1.737 6.046 14.346 1.00 . A A . 67 ARG O 1 1
20 29383 1 1 68 ASP C C -4.542 6.133 12.687 1.00 . A A . 68 ASP C 1 1
20 29384 1 1 68 ASP CA C -4.329 6.672 14.099 1.00 . A A . 68 ASP CA 1 1
20 29385 1 1 68 ASP CB C -5.555 7.460 14.565 1.00 . A A . 68 ASP CB 1 1
20 29386 1 1 68 ASP CG C -5.327 7.960 15.992 1.00 . A A . 68 ASP CG 1 1
20 29387 1 1 68 ASP H H -3.387 8.613 14.010 1.00 . A A . 68 ASP H 1 1
20 29388 1 1 68 ASP HA H -4.124 5.864 14.784 1.00 . A A . 68 ASP HA 1 1
20 29389 1 1 68 ASP HB2 H -5.712 8.303 13.907 1.00 . A A . 68 ASP HB2 1 1
20 29390 1 1 68 ASP HB3 H -6.424 6.819 14.544 1.00 . A A . 68 ASP HB3 1 1
20 29391 1 1 68 ASP N N -3.205 7.655 14.102 1.00 . A A . 68 ASP N 1 1
20 29392 1 1 68 ASP O O -4.925 4.993 12.491 1.00 . A A . 68 ASP O 1 1
20 29393 1 1 68 ASP OD1 O -4.511 7.371 16.682 1.00 . A A . 68 ASP OD1 1 1
20 29394 1 1 68 ASP OD2 O -5.972 8.923 16.370 1.00 . A A . 68 ASP OD2 1 1
20 29395 1 1 69 GLU C C -3.255 5.589 9.939 1.00 . A A . 69 GLU C 1 1
20 29396 1 1 69 GLU CA C -4.439 6.470 10.300 1.00 . A A . 69 GLU CA 1 1
20 29397 1 1 69 GLU CB C -4.434 7.733 9.450 1.00 . A A . 69 GLU CB 1 1
20 29398 1 1 69 GLU CD C -5.386 10.010 9.167 1.00 . A A . 69 GLU CD 1 1
20 29399 1 1 69 GLU CG C -5.418 8.745 10.026 1.00 . A A . 69 GLU CG 1 1
20 29400 1 1 69 GLU H H -3.948 7.841 11.885 1.00 . A A . 69 GLU H 1 1
20 29401 1 1 69 GLU HA H -5.369 5.937 10.179 1.00 . A A . 69 GLU HA 1 1
20 29402 1 1 69 GLU HB2 H -3.440 8.155 9.450 1.00 . A A . 69 GLU HB2 1 1
20 29403 1 1 69 GLU HB3 H -4.720 7.490 8.440 1.00 . A A . 69 GLU HB3 1 1
20 29404 1 1 69 GLU HG2 H -6.414 8.325 10.023 1.00 . A A . 69 GLU HG2 1 1
20 29405 1 1 69 GLU HG3 H -5.130 8.990 11.036 1.00 . A A . 69 GLU HG3 1 1
20 29406 1 1 69 GLU N N -4.276 6.937 11.702 1.00 . A A . 69 GLU N 1 1
20 29407 1 1 69 GLU O O -3.398 4.548 9.331 1.00 . A A . 69 GLU O 1 1
20 29408 1 1 69 GLU OE1 O -4.312 10.345 8.698 1.00 . A A . 69 GLU OE1 1 1
20 29409 1 1 69 GLU OE2 O -6.427 10.619 8.989 1.00 . A A . 69 GLU OE2 1 1
20 29410 1 1 70 PHE C C -1.084 3.795 10.637 1.00 . A A . 70 PHE C 1 1
20 29411 1 1 70 PHE CA C -0.885 5.178 10.035 1.00 . A A . 70 PHE CA 1 1
20 29412 1 1 70 PHE CB C 0.276 5.905 10.717 1.00 . A A . 70 PHE CB 1 1
20 29413 1 1 70 PHE CD1 C 2.149 4.231 10.950 1.00 . A A . 70 PHE CD1 1 1
20 29414 1 1 70 PHE CD2 C 2.238 5.841 9.139 1.00 . A A . 70 PHE CD2 1 1
20 29415 1 1 70 PHE CE1 C 3.364 3.683 10.521 1.00 . A A . 70 PHE CE1 1 1
20 29416 1 1 70 PHE CE2 C 3.452 5.293 8.710 1.00 . A A . 70 PHE CE2 1 1
20 29417 1 1 70 PHE CG C 1.585 5.311 10.258 1.00 . A A . 70 PHE CG 1 1
20 29418 1 1 70 PHE CZ C 4.014 4.215 9.401 1.00 . A A . 70 PHE CZ 1 1
20 29419 1 1 70 PHE H H -1.993 6.834 10.837 1.00 . A A . 70 PHE H 1 1
20 29420 1 1 70 PHE HA H -0.718 5.114 8.971 1.00 . A A . 70 PHE HA 1 1
20 29421 1 1 70 PHE HB2 H 0.246 6.953 10.458 1.00 . A A . 70 PHE HB2 1 1
20 29422 1 1 70 PHE HB3 H 0.189 5.796 11.788 1.00 . A A . 70 PHE HB3 1 1
20 29423 1 1 70 PHE HD1 H 1.646 3.820 11.813 1.00 . A A . 70 PHE HD1 1 1
20 29424 1 1 70 PHE HD2 H 1.803 6.674 8.608 1.00 . A A . 70 PHE HD2 1 1
20 29425 1 1 70 PHE HE1 H 3.799 2.850 11.054 1.00 . A A . 70 PHE HE1 1 1
20 29426 1 1 70 PHE HE2 H 3.954 5.703 7.847 1.00 . A A . 70 PHE HE2 1 1
20 29427 1 1 70 PHE HZ H 4.950 3.792 9.068 1.00 . A A . 70 PHE HZ 1 1
20 29428 1 1 70 PHE N N -2.082 5.996 10.331 1.00 . A A . 70 PHE N 1 1
20 29429 1 1 70 PHE O O -0.630 2.808 10.107 1.00 . A A . 70 PHE O 1 1
20 29430 1 1 71 ALA C C -2.780 1.478 11.446 1.00 . A A . 71 ALA C 1 1
20 29431 1 1 71 ALA CA C -2.013 2.398 12.390 1.00 . A A . 71 ALA CA 1 1
20 29432 1 1 71 ALA CB C -2.851 2.705 13.632 1.00 . A A . 71 ALA CB 1 1
20 29433 1 1 71 ALA H H -2.146 4.542 12.144 1.00 . A A . 71 ALA H 1 1
20 29434 1 1 71 ALA HA H -1.082 1.947 12.676 1.00 . A A . 71 ALA HA 1 1
20 29435 1 1 71 ALA HB1 H -2.471 3.596 14.112 1.00 . A A . 71 ALA HB1 1 1
20 29436 1 1 71 ALA HB2 H -3.880 2.861 13.342 1.00 . A A . 71 ALA HB2 1 1
20 29437 1 1 71 ALA HB3 H -2.793 1.874 14.320 1.00 . A A . 71 ALA HB3 1 1
20 29438 1 1 71 ALA N N -1.775 3.722 11.743 1.00 . A A . 71 ALA N 1 1
20 29439 1 1 71 ALA O O -2.368 0.364 11.164 1.00 . A A . 71 ALA O 1 1
20 29440 1 1 72 VAL C C -3.829 0.608 8.859 1.00 . A A . 72 VAL C 1 1
20 29441 1 1 72 VAL CA C -4.699 1.094 10.029 1.00 . A A . 72 VAL CA 1 1
20 29442 1 1 72 VAL CB C -5.807 2.029 9.532 1.00 . A A . 72 VAL CB 1 1
20 29443 1 1 72 VAL CG1 C -6.636 1.320 8.457 1.00 . A A . 72 VAL CG1 1 1
20 29444 1 1 72 VAL CG2 C -6.719 2.424 10.705 1.00 . A A . 72 VAL CG2 1 1
20 29445 1 1 72 VAL H H -4.199 2.835 11.200 1.00 . A A . 72 VAL H 1 1
20 29446 1 1 72 VAL HA H -5.129 0.258 10.555 1.00 . A A . 72 VAL HA 1 1
20 29447 1 1 72 VAL HB H -5.357 2.915 9.109 1.00 . A A . 72 VAL HB 1 1
20 29448 1 1 72 VAL HG11 H -6.793 0.290 8.746 1.00 . A A . 72 VAL HG11 1 1
20 29449 1 1 72 VAL HG12 H -7.590 1.815 8.352 1.00 . A A . 72 VAL HG12 1 1
20 29450 1 1 72 VAL HG13 H -6.108 1.352 7.516 1.00 . A A . 72 VAL HG13 1 1
20 29451 1 1 72 VAL HG21 H -6.113 2.735 11.544 1.00 . A A . 72 VAL HG21 1 1
20 29452 1 1 72 VAL HG22 H -7.367 3.240 10.408 1.00 . A A . 72 VAL HG22 1 1
20 29453 1 1 72 VAL HG23 H -7.321 1.575 10.994 1.00 . A A . 72 VAL HG23 1 1
20 29454 1 1 72 VAL N N -3.892 1.934 10.957 1.00 . A A . 72 VAL N 1 1
20 29455 1 1 72 VAL O O -4.094 -0.416 8.253 1.00 . A A . 72 VAL O 1 1
20 29456 1 1 73 ALA C C -0.801 -0.004 7.790 1.00 . A A . 73 ALA C 1 1
20 29457 1 1 73 ALA CA C -1.933 0.945 7.374 1.00 . A A . 73 ALA CA 1 1
20 29458 1 1 73 ALA CB C -1.343 2.256 6.859 1.00 . A A . 73 ALA CB 1 1
20 29459 1 1 73 ALA H H -2.614 2.175 9.016 1.00 . A A . 73 ALA H 1 1
20 29460 1 1 73 ALA HA H -2.529 0.492 6.599 1.00 . A A . 73 ALA HA 1 1
20 29461 1 1 73 ALA HB1 H -1.641 3.062 7.511 1.00 . A A . 73 ALA HB1 1 1
20 29462 1 1 73 ALA HB2 H -0.263 2.182 6.841 1.00 . A A . 73 ALA HB2 1 1
20 29463 1 1 73 ALA HB3 H -1.708 2.446 5.861 1.00 . A A . 73 ALA HB3 1 1
20 29464 1 1 73 ALA N N -2.802 1.345 8.524 1.00 . A A . 73 ALA N 1 1
20 29465 1 1 73 ALA O O -0.130 -0.566 6.949 1.00 . A A . 73 ALA O 1 1
20 29466 1 1 74 MET C C 0.081 -2.554 9.516 1.00 . A A . 74 MET C 1 1
20 29467 1 1 74 MET CA C 0.560 -1.109 9.444 1.00 . A A . 74 MET CA 1 1
20 29468 1 1 74 MET CB C 1.059 -0.643 10.817 1.00 . A A . 74 MET CB 1 1
20 29469 1 1 74 MET CE C 3.067 0.507 8.977 1.00 . A A . 74 MET CE 1 1
20 29470 1 1 74 MET CG C 1.154 0.888 10.887 1.00 . A A . 74 MET CG 1 1
20 29471 1 1 74 MET H H -1.094 0.269 9.742 1.00 . A A . 74 MET H 1 1
20 29472 1 1 74 MET HA H 1.356 -1.036 8.723 1.00 . A A . 74 MET HA 1 1
20 29473 1 1 74 MET HB2 H 0.376 -0.991 11.578 1.00 . A A . 74 MET HB2 1 1
20 29474 1 1 74 MET HB3 H 2.034 -1.067 11.002 1.00 . A A . 74 MET HB3 1 1
20 29475 1 1 74 MET HE1 H 3.093 -0.276 9.717 1.00 . A A . 74 MET HE1 1 1
20 29476 1 1 74 MET HE2 H 2.973 0.067 7.994 1.00 . A A . 74 MET HE2 1 1
20 29477 1 1 74 MET HE3 H 3.978 1.085 9.033 1.00 . A A . 74 MET HE3 1 1
20 29478 1 1 74 MET HG2 H 0.195 1.286 11.171 1.00 . A A . 74 MET HG2 1 1
20 29479 1 1 74 MET HG3 H 1.885 1.160 11.635 1.00 . A A . 74 MET HG3 1 1
20 29480 1 1 74 MET N N -0.559 -0.190 9.059 1.00 . A A . 74 MET N 1 1
20 29481 1 1 74 MET O O 0.744 -3.455 9.041 1.00 . A A . 74 MET O 1 1
20 29482 1 1 74 MET SD S 1.651 1.586 9.284 1.00 . A A . 74 MET SD 1 1
20 29483 1 1 75 PHE C C -2.081 -4.585 8.773 1.00 . A A . 75 PHE C 1 1
20 29484 1 1 75 PHE CA C -1.537 -4.200 10.154 1.00 . A A . 75 PHE CA 1 1
20 29485 1 1 75 PHE CB C -2.621 -4.221 11.244 1.00 . A A . 75 PHE CB 1 1
20 29486 1 1 75 PHE CD1 C -4.319 -2.698 10.207 1.00 . A A . 75 PHE CD1 1 1
20 29487 1 1 75 PHE CD2 C -4.859 -5.047 10.452 1.00 . A A . 75 PHE CD2 1 1
20 29488 1 1 75 PHE CE1 C -5.560 -2.475 9.614 1.00 . A A . 75 PHE CE1 1 1
20 29489 1 1 75 PHE CE2 C -6.101 -4.827 9.855 1.00 . A A . 75 PHE CE2 1 1
20 29490 1 1 75 PHE CG C -3.970 -3.982 10.625 1.00 . A A . 75 PHE CG 1 1
20 29491 1 1 75 PHE CZ C -6.454 -3.542 9.435 1.00 . A A . 75 PHE CZ 1 1
20 29492 1 1 75 PHE H H -1.596 -2.069 10.457 1.00 . A A . 75 PHE H 1 1
20 29493 1 1 75 PHE HA H -0.725 -4.857 10.429 1.00 . A A . 75 PHE HA 1 1
20 29494 1 1 75 PHE HB2 H -2.618 -5.182 11.736 1.00 . A A . 75 PHE HB2 1 1
20 29495 1 1 75 PHE HB3 H -2.416 -3.446 11.968 1.00 . A A . 75 PHE HB3 1 1
20 29496 1 1 75 PHE HD1 H -3.631 -1.878 10.345 1.00 . A A . 75 PHE HD1 1 1
20 29497 1 1 75 PHE HD2 H -4.583 -6.039 10.778 1.00 . A A . 75 PHE HD2 1 1
20 29498 1 1 75 PHE HE1 H -5.827 -1.482 9.293 1.00 . A A . 75 PHE HE1 1 1
20 29499 1 1 75 PHE HE2 H -6.789 -5.648 9.720 1.00 . A A . 75 PHE HE2 1 1
20 29500 1 1 75 PHE HZ H -7.411 -3.372 8.968 1.00 . A A . 75 PHE HZ 1 1
20 29501 1 1 75 PHE N N -1.058 -2.797 10.090 1.00 . A A . 75 PHE N 1 1
20 29502 1 1 75 PHE O O -2.128 -5.743 8.410 1.00 . A A . 75 PHE O 1 1
20 29503 1 1 76 LEU C C -1.811 -4.238 5.709 1.00 . A A . 76 LEU C 1 1
20 29504 1 1 76 LEU CA C -2.984 -3.906 6.630 1.00 . A A . 76 LEU CA 1 1
20 29505 1 1 76 LEU CB C -3.692 -2.629 6.176 1.00 . A A . 76 LEU CB 1 1
20 29506 1 1 76 LEU CD1 C -5.919 -1.606 5.699 1.00 . A A . 76 LEU CD1 1 1
20 29507 1 1 76 LEU CD2 C -5.627 -4.083 5.556 1.00 . A A . 76 LEU CD2 1 1
20 29508 1 1 76 LEU CG C -5.204 -2.815 6.303 1.00 . A A . 76 LEU CG 1 1
20 29509 1 1 76 LEU H H -2.408 -2.679 8.303 1.00 . A A . 76 LEU H 1 1
20 29510 1 1 76 LEU HA H -3.680 -4.723 6.660 1.00 . A A . 76 LEU HA 1 1
20 29511 1 1 76 LEU HB2 H -3.376 -1.802 6.795 1.00 . A A . 76 LEU HB2 1 1
20 29512 1 1 76 LEU HB3 H -3.445 -2.426 5.147 1.00 . A A . 76 LEU HB3 1 1
20 29513 1 1 76 LEU HD11 H -5.237 -1.066 5.059 1.00 . A A . 76 LEU HD11 1 1
20 29514 1 1 76 LEU HD12 H -6.767 -1.942 5.120 1.00 . A A . 76 LEU HD12 1 1
20 29515 1 1 76 LEU HD13 H -6.260 -0.955 6.492 1.00 . A A . 76 LEU HD13 1 1
20 29516 1 1 76 LEU HD21 H -4.808 -4.429 4.943 1.00 . A A . 76 LEU HD21 1 1
20 29517 1 1 76 LEU HD22 H -5.891 -4.848 6.270 1.00 . A A . 76 LEU HD22 1 1
20 29518 1 1 76 LEU HD23 H -6.479 -3.864 4.930 1.00 . A A . 76 LEU HD23 1 1
20 29519 1 1 76 LEU HG H -5.466 -2.904 7.346 1.00 . A A . 76 LEU HG 1 1
20 29520 1 1 76 LEU N N -2.471 -3.607 7.995 1.00 . A A . 76 LEU N 1 1
20 29521 1 1 76 LEU O O -1.964 -4.885 4.693 1.00 . A A . 76 LEU O 1 1
20 29522 1 1 77 VAL C C 1.212 -5.395 5.689 1.00 . A A . 77 VAL C 1 1
20 29523 1 1 77 VAL CA C 0.562 -4.095 5.227 1.00 . A A . 77 VAL CA 1 1
20 29524 1 1 77 VAL CB C 1.497 -2.899 5.443 1.00 . A A . 77 VAL CB 1 1
20 29525 1 1 77 VAL CG1 C 2.845 -3.162 4.767 1.00 . A A . 77 VAL CG1 1 1
20 29526 1 1 77 VAL CG2 C 0.863 -1.647 4.835 1.00 . A A . 77 VAL CG2 1 1
20 29527 1 1 77 VAL H H -0.532 -3.288 6.896 1.00 . A A . 77 VAL H 1 1
20 29528 1 1 77 VAL HA H 0.283 -4.175 4.189 1.00 . A A . 77 VAL HA 1 1
20 29529 1 1 77 VAL HB H 1.648 -2.745 6.507 1.00 . A A . 77 VAL HB 1 1
20 29530 1 1 77 VAL HG11 H 2.686 -3.681 3.834 1.00 . A A . 77 VAL HG11 1 1
20 29531 1 1 77 VAL HG12 H 3.339 -2.219 4.573 1.00 . A A . 77 VAL HG12 1 1
20 29532 1 1 77 VAL HG13 H 3.464 -3.765 5.415 1.00 . A A . 77 VAL HG13 1 1
20 29533 1 1 77 VAL HG21 H -0.174 -1.595 5.121 1.00 . A A . 77 VAL HG21 1 1
20 29534 1 1 77 VAL HG22 H 1.379 -0.771 5.197 1.00 . A A . 77 VAL HG22 1 1
20 29535 1 1 77 VAL HG23 H 0.938 -1.691 3.759 1.00 . A A . 77 VAL HG23 1 1
20 29536 1 1 77 VAL N N -0.633 -3.803 6.067 1.00 . A A . 77 VAL N 1 1
20 29537 1 1 77 VAL O O 1.853 -6.083 4.922 1.00 . A A . 77 VAL O 1 1
20 29538 1 1 78 TYR C C 0.648 -8.154 7.218 1.00 . A A . 78 TYR C 1 1
20 29539 1 1 78 TYR CA C 1.640 -7.011 7.427 1.00 . A A . 78 TYR CA 1 1
20 29540 1 1 78 TYR CB C 1.905 -6.777 8.911 1.00 . A A . 78 TYR CB 1 1
20 29541 1 1 78 TYR CD1 C 4.377 -7.106 8.565 1.00 . A A . 78 TYR CD1 1 1
20 29542 1 1 78 TYR CD2 C 3.619 -5.129 9.748 1.00 . A A . 78 TYR CD2 1 1
20 29543 1 1 78 TYR CE1 C 5.705 -6.687 8.716 1.00 . A A . 78 TYR CE1 1 1
20 29544 1 1 78 TYR CE2 C 4.947 -4.710 9.899 1.00 . A A . 78 TYR CE2 1 1
20 29545 1 1 78 TYR CG C 3.335 -6.327 9.082 1.00 . A A . 78 TYR CG 1 1
20 29546 1 1 78 TYR CZ C 5.990 -5.489 9.383 1.00 . A A . 78 TYR CZ 1 1
20 29547 1 1 78 TYR H H 0.512 -5.182 7.532 1.00 . A A . 78 TYR H 1 1
20 29548 1 1 78 TYR HA H 2.564 -7.217 6.912 1.00 . A A . 78 TYR HA 1 1
20 29549 1 1 78 TYR HB2 H 1.236 -6.014 9.283 1.00 . A A . 78 TYR HB2 1 1
20 29550 1 1 78 TYR HB3 H 1.748 -7.695 9.456 1.00 . A A . 78 TYR HB3 1 1
20 29551 1 1 78 TYR HD1 H 4.154 -8.033 8.050 1.00 . A A . 78 TYR HD1 1 1
20 29552 1 1 78 TYR HD2 H 2.814 -4.528 10.146 1.00 . A A . 78 TYR HD2 1 1
20 29553 1 1 78 TYR HE1 H 6.510 -7.287 8.317 1.00 . A A . 78 TYR HE1 1 1
20 29554 1 1 78 TYR HE2 H 5.167 -3.785 10.413 1.00 . A A . 78 TYR HE2 1 1
20 29555 1 1 78 TYR HH H 7.748 -5.196 8.691 1.00 . A A . 78 TYR HH 1 1
20 29556 1 1 78 TYR N N 1.041 -5.745 6.931 1.00 . A A . 78 TYR N 1 1
20 29557 1 1 78 TYR O O 1.019 -9.307 7.126 1.00 . A A . 78 TYR O 1 1
20 29558 1 1 78 TYR OH O 7.299 -5.077 9.532 1.00 . A A . 78 TYR OH 1 1
20 29559 1 1 79 CYS C C -1.684 -9.214 5.395 1.00 . A A . 79 CYS C 1 1
20 29560 1 1 79 CYS CA C -1.632 -8.893 6.891 1.00 . A A . 79 CYS CA 1 1
20 29561 1 1 79 CYS CB C -2.955 -8.292 7.369 1.00 . A A . 79 CYS CB 1 1
20 29562 1 1 79 CYS H H -0.889 -6.897 7.180 1.00 . A A . 79 CYS H 1 1
20 29563 1 1 79 CYS HA H -1.395 -9.778 7.461 1.00 . A A . 79 CYS HA 1 1
20 29564 1 1 79 CYS HB2 H -3.016 -7.262 7.054 1.00 . A A . 79 CYS HB2 1 1
20 29565 1 1 79 CYS HB3 H -3.777 -8.847 6.945 1.00 . A A . 79 CYS HB3 1 1
20 29566 1 1 79 CYS HG H -3.827 -7.908 9.458 1.00 . A A . 79 CYS HG 1 1
20 29567 1 1 79 CYS N N -0.615 -7.836 7.121 1.00 . A A . 79 CYS N 1 1
20 29568 1 1 79 CYS O O -2.237 -10.213 4.981 1.00 . A A . 79 CYS O 1 1
20 29569 1 1 79 CYS SG S -3.039 -8.378 9.175 1.00 . A A . 79 CYS SG 1 1
20 29570 1 1 80 ALA C C 0.151 -9.491 2.776 1.00 . A A . 80 ALA C 1 1
20 29571 1 1 80 ALA CA C -1.074 -8.644 3.119 1.00 . A A . 80 ALA CA 1 1
20 29572 1 1 80 ALA CB C -0.978 -7.264 2.465 1.00 . A A . 80 ALA CB 1 1
20 29573 1 1 80 ALA H H -0.626 -7.587 4.940 1.00 . A A . 80 ALA H 1 1
20 29574 1 1 80 ALA HA H -1.979 -9.141 2.814 1.00 . A A . 80 ALA HA 1 1
20 29575 1 1 80 ALA HB1 H -0.234 -6.672 2.978 1.00 . A A . 80 ALA HB1 1 1
20 29576 1 1 80 ALA HB2 H -0.696 -7.375 1.428 1.00 . A A . 80 ALA HB2 1 1
20 29577 1 1 80 ALA HB3 H -1.936 -6.770 2.526 1.00 . A A . 80 ALA HB3 1 1
20 29578 1 1 80 ALA N N -1.085 -8.380 4.583 1.00 . A A . 80 ALA N 1 1
20 29579 1 1 80 ALA O O 0.285 -10.008 1.685 1.00 . A A . 80 ALA O 1 1
20 29580 1 1 81 LEU C C 2.023 -11.884 3.879 1.00 . A A . 81 LEU C 1 1
20 29581 1 1 81 LEU CA C 2.275 -10.441 3.470 1.00 . A A . 81 LEU CA 1 1
20 29582 1 1 81 LEU CB C 3.353 -9.822 4.365 1.00 . A A . 81 LEU CB 1 1
20 29583 1 1 81 LEU CD1 C 4.482 -7.661 4.904 1.00 . A A . 81 LEU CD1 1 1
20 29584 1 1 81 LEU CD2 C 2.799 -7.760 3.060 1.00 . A A . 81 LEU CD2 1 1
20 29585 1 1 81 LEU CG C 3.177 -8.303 4.441 1.00 . A A . 81 LEU CG 1 1
20 29586 1 1 81 LEU H H 0.911 -9.204 4.584 1.00 . A A . 81 LEU H 1 1
20 29587 1 1 81 LEU HA H 2.570 -10.384 2.437 1.00 . A A . 81 LEU HA 1 1
20 29588 1 1 81 LEU HB2 H 3.269 -10.236 5.359 1.00 . A A . 81 LEU HB2 1 1
20 29589 1 1 81 LEU HB3 H 4.328 -10.049 3.962 1.00 . A A . 81 LEU HB3 1 1
20 29590 1 1 81 LEU HD11 H 5.314 -8.152 4.424 1.00 . A A . 81 LEU HD11 1 1
20 29591 1 1 81 LEU HD12 H 4.482 -6.614 4.641 1.00 . A A . 81 LEU HD12 1 1
20 29592 1 1 81 LEU HD13 H 4.572 -7.764 5.976 1.00 . A A . 81 LEU HD13 1 1
20 29593 1 1 81 LEU HD21 H 3.072 -8.482 2.304 1.00 . A A . 81 LEU HD21 1 1
20 29594 1 1 81 LEU HD22 H 1.732 -7.588 3.022 1.00 . A A . 81 LEU HD22 1 1
20 29595 1 1 81 LEU HD23 H 3.322 -6.834 2.880 1.00 . A A . 81 LEU HD23 1 1
20 29596 1 1 81 LEU HG H 2.392 -8.073 5.147 1.00 . A A . 81 LEU HG 1 1
20 29597 1 1 81 LEU N N 1.047 -9.632 3.712 1.00 . A A . 81 LEU N 1 1
20 29598 1 1 81 LEU O O 2.391 -12.816 3.191 1.00 . A A . 81 LEU O 1 1
20 29599 1 1 82 GLU C C 0.071 -14.096 4.563 1.00 . A A . 82 GLU C 1 1
20 29600 1 1 82 GLU CA C 1.113 -13.450 5.470 1.00 . A A . 82 GLU CA 1 1
20 29601 1 1 82 GLU CB C 0.572 -13.281 6.891 1.00 . A A . 82 GLU CB 1 1
20 29602 1 1 82 GLU CD C 0.934 -15.692 7.443 1.00 . A A . 82 GLU CD 1 1
20 29603 1 1 82 GLU CG C -0.107 -14.576 7.344 1.00 . A A . 82 GLU CG 1 1
20 29604 1 1 82 GLU H H 1.112 -11.300 5.536 1.00 . A A . 82 GLU H 1 1
20 29605 1 1 82 GLU HA H 2.013 -14.034 5.484 1.00 . A A . 82 GLU HA 1 1
20 29606 1 1 82 GLU HB2 H 1.389 -13.051 7.560 1.00 . A A . 82 GLU HB2 1 1
20 29607 1 1 82 GLU HB3 H -0.145 -12.475 6.909 1.00 . A A . 82 GLU HB3 1 1
20 29608 1 1 82 GLU HG2 H -0.563 -14.421 8.311 1.00 . A A . 82 GLU HG2 1 1
20 29609 1 1 82 GLU HG3 H -0.866 -14.854 6.628 1.00 . A A . 82 GLU HG3 1 1
20 29610 1 1 82 GLU N N 1.395 -12.071 5.001 1.00 . A A . 82 GLU N 1 1
20 29611 1 1 82 GLU O O 0.281 -15.166 4.029 1.00 . A A . 82 GLU O 1 1
20 29612 1 1 82 GLU OE1 O 1.221 -16.299 6.426 1.00 . A A . 82 GLU OE1 1 1
20 29613 1 1 82 GLU OE2 O 1.424 -15.921 8.537 1.00 . A A . 82 GLU OE2 1 1
20 29614 1 1 83 LYS C C -3.343 -13.139 3.432 1.00 . A A . 83 LYS C 1 1
20 29615 1 1 83 LYS CA C -2.095 -14.032 3.483 1.00 . A A . 83 LYS CA 1 1
20 29616 1 1 83 LYS CB C -2.440 -15.385 4.108 1.00 . A A . 83 LYS CB 1 1
20 29617 1 1 83 LYS CD C -4.610 -16.592 4.372 1.00 . A A . 83 LYS CD 1 1
20 29618 1 1 83 LYS CE C -5.857 -17.090 3.640 1.00 . A A . 83 LYS CE 1 1
20 29619 1 1 83 LYS CG C -3.621 -16.007 3.363 1.00 . A A . 83 LYS CG 1 1
20 29620 1 1 83 LYS H H -1.183 -12.577 4.801 1.00 . A A . 83 LYS H 1 1
20 29621 1 1 83 LYS HA H -1.700 -14.178 2.494 1.00 . A A . 83 LYS HA 1 1
20 29622 1 1 83 LYS HB2 H -1.587 -16.044 4.042 1.00 . A A . 83 LYS HB2 1 1
20 29623 1 1 83 LYS HB3 H -2.706 -15.246 5.146 1.00 . A A . 83 LYS HB3 1 1
20 29624 1 1 83 LYS HD2 H -4.145 -17.416 4.894 1.00 . A A . 83 LYS HD2 1 1
20 29625 1 1 83 LYS HD3 H -4.892 -15.830 5.083 1.00 . A A . 83 LYS HD3 1 1
20 29626 1 1 83 LYS HE2 H -5.578 -17.569 2.711 1.00 . A A . 83 LYS HE2 1 1
20 29627 1 1 83 LYS HE3 H -6.415 -17.770 4.265 1.00 . A A . 83 LYS HE3 1 1
20 29628 1 1 83 LYS HG2 H -4.113 -15.248 2.772 1.00 . A A . 83 LYS HG2 1 1
20 29629 1 1 83 LYS HG3 H -3.264 -16.793 2.714 1.00 . A A . 83 LYS HG3 1 1
20 29630 1 1 83 LYS HZ1 H -6.436 -15.139 4.083 1.00 . A A . 83 LYS HZ1 1 1
20 29631 1 1 83 LYS HZ2 H -6.437 -15.502 2.424 1.00 . A A . 83 LYS HZ2 1 1
20 29632 1 1 83 LYS HZ3 H -7.674 -16.096 3.427 1.00 . A A . 83 LYS HZ3 1 1
20 29633 1 1 83 LYS N N -1.046 -13.448 4.373 1.00 . A A . 83 LYS N 1 1
20 29634 1 1 83 LYS NZ N -6.662 -15.864 3.374 1.00 . A A . 83 LYS NZ 1 1
20 29635 1 1 83 LYS O O -4.092 -13.162 2.475 1.00 . A A . 83 LYS O 1 1
20 29636 1 1 84 GLU C C -4.748 -10.461 3.349 1.00 . A A . 84 GLU C 1 1
20 29637 1 1 84 GLU CA C -4.804 -11.504 4.471 1.00 . A A . 84 GLU CA 1 1
20 29638 1 1 84 GLU CB C -4.787 -10.817 5.836 1.00 . A A . 84 GLU CB 1 1
20 29639 1 1 84 GLU CD C -7.016 -10.095 6.699 1.00 . A A . 84 GLU CD 1 1
20 29640 1 1 84 GLU CG C -6.014 -11.250 6.639 1.00 . A A . 84 GLU CG 1 1
20 29641 1 1 84 GLU H H -2.981 -12.376 5.229 1.00 . A A . 84 GLU H 1 1
20 29642 1 1 84 GLU HA H -5.694 -12.106 4.378 1.00 . A A . 84 GLU HA 1 1
20 29643 1 1 84 GLU HB2 H -3.890 -11.096 6.367 1.00 . A A . 84 GLU HB2 1 1
20 29644 1 1 84 GLU HB3 H -4.809 -9.747 5.699 1.00 . A A . 84 GLU HB3 1 1
20 29645 1 1 84 GLU HG2 H -6.476 -12.103 6.161 1.00 . A A . 84 GLU HG2 1 1
20 29646 1 1 84 GLU HG3 H -5.715 -11.516 7.642 1.00 . A A . 84 GLU HG3 1 1
20 29647 1 1 84 GLU N N -3.588 -12.372 4.459 1.00 . A A . 84 GLU N 1 1
20 29648 1 1 84 GLU O O -3.929 -9.568 3.375 1.00 . A A . 84 GLU O 1 1
20 29649 1 1 84 GLU OE1 O -6.834 -9.223 7.533 1.00 . A A . 84 GLU OE1 1 1
20 29650 1 1 84 GLU OE2 O -7.945 -10.100 5.909 1.00 . A A . 84 GLU OE2 1 1
20 29651 1 1 85 PRO C C -6.249 -8.308 1.735 1.00 . A A . 85 PRO C 1 1
20 29652 1 1 85 PRO CA C -5.704 -9.659 1.264 1.00 . A A . 85 PRO CA 1 1
20 29653 1 1 85 PRO CB C -6.672 -10.332 0.293 1.00 . A A . 85 PRO CB 1 1
20 29654 1 1 85 PRO CD C -6.664 -11.653 2.311 1.00 . A A . 85 PRO CD 1 1
20 29655 1 1 85 PRO CG C -7.517 -11.223 1.147 1.00 . A A . 85 PRO CG 1 1
20 29656 1 1 85 PRO HA H -4.735 -9.544 0.805 1.00 . A A . 85 PRO HA 1 1
20 29657 1 1 85 PRO HB2 H -7.283 -9.590 -0.202 1.00 . A A . 85 PRO HB2 1 1
20 29658 1 1 85 PRO HB3 H -6.130 -10.920 -0.431 1.00 . A A . 85 PRO HB3 1 1
20 29659 1 1 85 PRO HD2 H -7.253 -11.694 3.217 1.00 . A A . 85 PRO HD2 1 1
20 29660 1 1 85 PRO HD3 H -6.202 -12.607 2.113 1.00 . A A . 85 PRO HD3 1 1
20 29661 1 1 85 PRO HG2 H -8.383 -10.680 1.500 1.00 . A A . 85 PRO HG2 1 1
20 29662 1 1 85 PRO HG3 H -7.827 -12.090 0.584 1.00 . A A . 85 PRO HG3 1 1
20 29663 1 1 85 PRO N N -5.640 -10.607 2.405 1.00 . A A . 85 PRO N 1 1
20 29664 1 1 85 PRO O O -6.947 -8.224 2.725 1.00 . A A . 85 PRO O 1 1
20 29665 1 1 86 VAL C C -7.484 -5.387 0.491 1.00 . A A . 86 VAL C 1 1
20 29666 1 1 86 VAL CA C -6.434 -5.910 1.472 1.00 . A A . 86 VAL CA 1 1
20 29667 1 1 86 VAL CB C -5.199 -5.008 1.461 1.00 . A A . 86 VAL CB 1 1
20 29668 1 1 86 VAL CG1 C -5.619 -3.562 1.731 1.00 . A A . 86 VAL CG1 1 1
20 29669 1 1 86 VAL CG2 C -4.223 -5.468 2.546 1.00 . A A . 86 VAL CG2 1 1
20 29670 1 1 86 VAL H H -5.362 -7.326 0.248 1.00 . A A . 86 VAL H 1 1
20 29671 1 1 86 VAL HA H -6.839 -5.963 2.469 1.00 . A A . 86 VAL HA 1 1
20 29672 1 1 86 VAL HB H -4.720 -5.068 0.494 1.00 . A A . 86 VAL HB 1 1
20 29673 1 1 86 VAL HG11 H -6.698 -3.496 1.743 1.00 . A A . 86 VAL HG11 1 1
20 29674 1 1 86 VAL HG12 H -5.229 -3.246 2.687 1.00 . A A . 86 VAL HG12 1 1
20 29675 1 1 86 VAL HG13 H -5.229 -2.922 0.954 1.00 . A A . 86 VAL HG13 1 1
20 29676 1 1 86 VAL HG21 H -4.753 -5.589 3.479 1.00 . A A . 86 VAL HG21 1 1
20 29677 1 1 86 VAL HG22 H -3.783 -6.411 2.258 1.00 . A A . 86 VAL HG22 1 1
20 29678 1 1 86 VAL HG23 H -3.444 -4.729 2.666 1.00 . A A . 86 VAL HG23 1 1
20 29679 1 1 86 VAL N N -5.932 -7.247 1.044 1.00 . A A . 86 VAL N 1 1
20 29680 1 1 86 VAL O O -7.202 -5.199 -0.674 1.00 . A A . 86 VAL O 1 1
20 29681 1 1 87 PRO C C -9.741 -3.115 0.189 1.00 . A A . 87 PRO C 1 1
20 29682 1 1 87 PRO CA C -9.767 -4.643 0.170 1.00 . A A . 87 PRO CA 1 1
20 29683 1 1 87 PRO CB C -11.011 -5.170 0.873 1.00 . A A . 87 PRO CB 1 1
20 29684 1 1 87 PRO CD C -9.094 -5.365 2.382 1.00 . A A . 87 PRO CD 1 1
20 29685 1 1 87 PRO CG C -10.606 -5.386 2.306 1.00 . A A . 87 PRO CG 1 1
20 29686 1 1 87 PRO HA H -9.708 -5.026 -0.836 1.00 . A A . 87 PRO HA 1 1
20 29687 1 1 87 PRO HB2 H -11.809 -4.443 0.812 1.00 . A A . 87 PRO HB2 1 1
20 29688 1 1 87 PRO HB3 H -11.323 -6.105 0.434 1.00 . A A . 87 PRO HB3 1 1
20 29689 1 1 87 PRO HD2 H -8.762 -4.546 3.006 1.00 . A A . 87 PRO HD2 1 1
20 29690 1 1 87 PRO HD3 H -8.718 -6.305 2.754 1.00 . A A . 87 PRO HD3 1 1
20 29691 1 1 87 PRO HG2 H -11.015 -4.597 2.921 1.00 . A A . 87 PRO HG2 1 1
20 29692 1 1 87 PRO HG3 H -10.971 -6.341 2.648 1.00 . A A . 87 PRO HG3 1 1
20 29693 1 1 87 PRO N N -8.667 -5.161 1.000 1.00 . A A . 87 PRO N 1 1
20 29694 1 1 87 PRO O O -9.393 -2.509 1.180 1.00 . A A . 87 PRO O 1 1
20 29695 1 1 88 MET C C -11.240 -0.399 -0.137 1.00 . A A . 88 MET C 1 1
20 29696 1 1 88 MET CA C -10.072 -0.987 -0.912 1.00 . A A . 88 MET CA 1 1
20 29697 1 1 88 MET CB C -10.204 -0.553 -2.365 1.00 . A A . 88 MET CB 1 1
20 29698 1 1 88 MET CE C -12.554 -2.058 -5.382 1.00 . A A . 88 MET CE 1 1
20 29699 1 1 88 MET CG C -11.135 -1.488 -3.140 1.00 . A A . 88 MET CG 1 1
20 29700 1 1 88 MET H H -10.371 -2.991 -1.682 1.00 . A A . 88 MET H 1 1
20 29701 1 1 88 MET HA H -9.142 -0.630 -0.514 1.00 . A A . 88 MET HA 1 1
20 29702 1 1 88 MET HB2 H -10.622 0.441 -2.375 1.00 . A A . 88 MET HB2 1 1
20 29703 1 1 88 MET HB3 H -9.233 -0.544 -2.825 1.00 . A A . 88 MET HB3 1 1
20 29704 1 1 88 MET HE1 H -12.468 -2.916 -4.733 1.00 . A A . 88 MET HE1 1 1
20 29705 1 1 88 MET HE2 H -13.599 -1.839 -5.550 1.00 . A A . 88 MET HE2 1 1
20 29706 1 1 88 MET HE3 H -12.068 -2.273 -6.323 1.00 . A A . 88 MET HE3 1 1
20 29707 1 1 88 MET HG2 H -10.587 -2.369 -3.443 1.00 . A A . 88 MET HG2 1 1
20 29708 1 1 88 MET HG3 H -11.964 -1.776 -2.511 1.00 . A A . 88 MET HG3 1 1
20 29709 1 1 88 MET N N -10.098 -2.484 -0.893 1.00 . A A . 88 MET N 1 1
20 29710 1 1 88 MET O O -11.456 0.796 -0.140 1.00 . A A . 88 MET O 1 1
20 29711 1 1 88 MET SD S -11.760 -0.630 -4.606 1.00 . A A . 88 MET SD 1 1
20 29712 1 1 89 SER C C -12.904 -0.496 2.722 1.00 . A A . 89 SER C 1 1
20 29713 1 1 89 SER CA C -13.183 -0.662 1.232 1.00 . A A . 89 SER CA 1 1
20 29714 1 1 89 SER CB C -14.307 -1.663 1.016 1.00 . A A . 89 SER CB 1 1
20 29715 1 1 89 SER H H -11.844 -2.171 0.471 1.00 . A A . 89 SER H 1 1
20 29716 1 1 89 SER HA H -13.459 0.288 0.811 1.00 . A A . 89 SER HA 1 1
20 29717 1 1 89 SER HB2 H -13.963 -2.650 1.269 1.00 . A A . 89 SER HB2 1 1
20 29718 1 1 89 SER HB3 H -15.140 -1.398 1.653 1.00 . A A . 89 SER HB3 1 1
20 29719 1 1 89 SER HG H -15.573 -2.049 -0.411 1.00 . A A . 89 SER HG 1 1
20 29720 1 1 89 SER N N -12.014 -1.212 0.499 1.00 . A A . 89 SER N 1 1
20 29721 1 1 89 SER O O -12.912 -1.442 3.483 1.00 . A A . 89 SER O 1 1
20 29722 1 1 89 SER OG O -14.708 -1.637 -0.349 1.00 . A A . 89 SER OG 1 1
20 29723 1 1 90 LEU C C -13.462 0.183 5.421 1.00 . A A . 90 LEU C 1 1
20 29724 1 1 90 LEU CA C -12.454 0.977 4.587 1.00 . A A . 90 LEU CA 1 1
20 29725 1 1 90 LEU CB C -12.696 2.478 4.766 1.00 . A A . 90 LEU CB 1 1
20 29726 1 1 90 LEU CD1 C -11.895 4.520 5.959 1.00 . A A . 90 LEU CD1 1 1
20 29727 1 1 90 LEU CD2 C -11.113 2.269 6.702 1.00 . A A . 90 LEU CD2 1 1
20 29728 1 1 90 LEU CG C -11.508 3.117 5.487 1.00 . A A . 90 LEU CG 1 1
20 29729 1 1 90 LEU H H -12.717 1.458 2.497 1.00 . A A . 90 LEU H 1 1
20 29730 1 1 90 LEU HA H -11.442 0.726 4.864 1.00 . A A . 90 LEU HA 1 1
20 29731 1 1 90 LEU HB2 H -12.819 2.939 3.796 1.00 . A A . 90 LEU HB2 1 1
20 29732 1 1 90 LEU HB3 H -13.592 2.629 5.349 1.00 . A A . 90 LEU HB3 1 1
20 29733 1 1 90 LEU HD11 H -12.910 4.509 6.330 1.00 . A A . 90 LEU HD11 1 1
20 29734 1 1 90 LEU HD12 H -11.227 4.831 6.748 1.00 . A A . 90 LEU HD12 1 1
20 29735 1 1 90 LEU HD13 H -11.822 5.212 5.132 1.00 . A A . 90 LEU HD13 1 1
20 29736 1 1 90 LEU HD21 H -11.739 1.391 6.751 1.00 . A A . 90 LEU HD21 1 1
20 29737 1 1 90 LEU HD22 H -10.079 1.970 6.611 1.00 . A A . 90 LEU HD22 1 1
20 29738 1 1 90 LEU HD23 H -11.241 2.852 7.602 1.00 . A A . 90 LEU HD23 1 1
20 29739 1 1 90 LEU HG H -10.676 3.187 4.807 1.00 . A A . 90 LEU HG 1 1
20 29740 1 1 90 LEU N N -12.694 0.716 3.139 1.00 . A A . 90 LEU N 1 1
20 29741 1 1 90 LEU O O -14.620 0.541 5.495 1.00 . A A . 90 LEU O 1 1
20 29742 1 1 91 PRO C C -14.332 -0.967 8.107 1.00 . A A . 91 PRO C 1 1
20 29743 1 1 91 PRO CA C -13.873 -1.727 6.859 1.00 . A A . 91 PRO CA 1 1
20 29744 1 1 91 PRO CB C -12.984 -2.916 7.215 1.00 . A A . 91 PRO CB 1 1
20 29745 1 1 91 PRO CD C -11.611 -1.370 5.990 1.00 . A A . 91 PRO CD 1 1
20 29746 1 1 91 PRO CG C -11.587 -2.401 7.087 1.00 . A A . 91 PRO CG 1 1
20 29747 1 1 91 PRO HA H -14.723 -2.063 6.287 1.00 . A A . 91 PRO HA 1 1
20 29748 1 1 91 PRO HB2 H -13.178 -3.239 8.229 1.00 . A A . 91 PRO HB2 1 1
20 29749 1 1 91 PRO HB3 H -13.143 -3.728 6.522 1.00 . A A . 91 PRO HB3 1 1
20 29750 1 1 91 PRO HD2 H -10.910 -0.574 6.200 1.00 . A A . 91 PRO HD2 1 1
20 29751 1 1 91 PRO HD3 H -11.402 -1.824 5.032 1.00 . A A . 91 PRO HD3 1 1
20 29752 1 1 91 PRO HG2 H -11.275 -1.948 8.017 1.00 . A A . 91 PRO HG2 1 1
20 29753 1 1 91 PRO HG3 H -10.917 -3.202 6.821 1.00 . A A . 91 PRO HG3 1 1
20 29754 1 1 91 PRO N N -12.990 -0.874 6.022 1.00 . A A . 91 PRO N 1 1
20 29755 1 1 91 PRO O O -13.569 -0.236 8.708 1.00 . A A . 91 PRO O 1 1
20 29756 1 1 92 PRO C C -15.626 -1.056 10.929 1.00 . A A . 92 PRO C 1 1
20 29757 1 1 92 PRO CA C -16.176 -0.479 9.625 1.00 . A A . 92 PRO CA 1 1
20 29758 1 1 92 PRO CB C -17.664 -0.776 9.496 1.00 . A A . 92 PRO CB 1 1
20 29759 1 1 92 PRO CD C -16.548 -2.029 7.766 1.00 . A A . 92 PRO CD 1 1
20 29760 1 1 92 PRO CG C -17.741 -2.029 8.685 1.00 . A A . 92 PRO CG 1 1
20 29761 1 1 92 PRO HA H -16.006 0.583 9.577 1.00 . A A . 92 PRO HA 1 1
20 29762 1 1 92 PRO HB2 H -18.095 -0.933 10.474 1.00 . A A . 92 PRO HB2 1 1
20 29763 1 1 92 PRO HB3 H -18.166 0.029 8.985 1.00 . A A . 92 PRO HB3 1 1
20 29764 1 1 92 PRO HD2 H -16.155 -3.031 7.659 1.00 . A A . 92 PRO HD2 1 1
20 29765 1 1 92 PRO HD3 H -16.808 -1.615 6.804 1.00 . A A . 92 PRO HD3 1 1
20 29766 1 1 92 PRO HG2 H -17.709 -2.890 9.336 1.00 . A A . 92 PRO HG2 1 1
20 29767 1 1 92 PRO HG3 H -18.649 -2.036 8.103 1.00 . A A . 92 PRO HG3 1 1
20 29768 1 1 92 PRO N N -15.580 -1.160 8.445 1.00 . A A . 92 PRO N 1 1
20 29769 1 1 92 PRO O O -15.890 -0.552 12.002 1.00 . A A . 92 PRO O 1 1
20 29770 1 1 93 ALA C C -12.863 -2.154 12.261 1.00 . A A . 93 ALA C 1 1
20 29771 1 1 93 ALA CA C -14.276 -2.692 12.081 1.00 . A A . 93 ALA CA 1 1
20 29772 1 1 93 ALA CB C -14.246 -4.200 11.833 1.00 . A A . 93 ALA CB 1 1
20 29773 1 1 93 ALA H H -14.641 -2.477 9.969 1.00 . A A . 93 ALA H 1 1
20 29774 1 1 93 ALA HA H -14.888 -2.464 12.940 1.00 . A A . 93 ALA HA 1 1
20 29775 1 1 93 ALA HB1 H -14.814 -4.430 10.943 1.00 . A A . 93 ALA HB1 1 1
20 29776 1 1 93 ALA HB2 H -13.223 -4.521 11.700 1.00 . A A . 93 ALA HB2 1 1
20 29777 1 1 93 ALA HB3 H -14.679 -4.713 12.678 1.00 . A A . 93 ALA HB3 1 1
20 29778 1 1 93 ALA N N -14.855 -2.098 10.845 1.00 . A A . 93 ALA N 1 1
20 29779 1 1 93 ALA O O -12.045 -2.723 12.955 1.00 . A A . 93 ALA O 1 1
20 29780 1 1 94 LEU C C -11.277 1.041 11.498 1.00 . A A . 94 LEU C 1 1
20 29781 1 1 94 LEU CA C -11.213 -0.479 11.699 1.00 . A A . 94 LEU CA 1 1
20 29782 1 1 94 LEU CB C -10.470 -1.158 10.554 1.00 . A A . 94 LEU CB 1 1
20 29783 1 1 94 LEU CD1 C -8.115 -1.316 9.815 1.00 . A A . 94 LEU CD1 1 1
20 29784 1 1 94 LEU CD2 C -9.571 0.528 8.968 1.00 . A A . 94 LEU CD2 1 1
20 29785 1 1 94 LEU CG C -9.236 -0.353 10.172 1.00 . A A . 94 LEU CG 1 1
20 29786 1 1 94 LEU H H -13.250 -0.641 11.043 1.00 . A A . 94 LEU H 1 1
20 29787 1 1 94 LEU HA H -10.751 -0.725 12.638 1.00 . A A . 94 LEU HA 1 1
20 29788 1 1 94 LEU HB2 H -10.172 -2.149 10.857 1.00 . A A . 94 LEU HB2 1 1
20 29789 1 1 94 LEU HB3 H -11.126 -1.228 9.700 1.00 . A A . 94 LEU HB3 1 1
20 29790 1 1 94 LEU HD11 H -8.434 -2.323 10.033 1.00 . A A . 94 LEU HD11 1 1
20 29791 1 1 94 LEU HD12 H -7.884 -1.229 8.764 1.00 . A A . 94 LEU HD12 1 1
20 29792 1 1 94 LEU HD13 H -7.242 -1.078 10.402 1.00 . A A . 94 LEU HD13 1 1
20 29793 1 1 94 LEU HD21 H -10.622 0.424 8.730 1.00 . A A . 94 LEU HD21 1 1
20 29794 1 1 94 LEU HD22 H -9.356 1.560 9.206 1.00 . A A . 94 LEU HD22 1 1
20 29795 1 1 94 LEU HD23 H -8.977 0.222 8.120 1.00 . A A . 94 LEU HD23 1 1
20 29796 1 1 94 LEU HG H -8.926 0.258 11.004 1.00 . A A . 94 LEU HG 1 1
20 29797 1 1 94 LEU N N -12.572 -1.063 11.611 1.00 . A A . 94 LEU N 1 1
20 29798 1 1 94 LEU O O -10.278 1.702 11.299 1.00 . A A . 94 LEU O 1 1
20 29799 1 1 95 VAL C C -12.792 3.762 12.704 1.00 . A A . 95 VAL C 1 1
20 29800 1 1 95 VAL CA C -12.560 3.076 11.359 1.00 . A A . 95 VAL CA 1 1
20 29801 1 1 95 VAL CB C -13.773 3.259 10.447 1.00 . A A . 95 VAL CB 1 1
20 29802 1 1 95 VAL CG1 C -15.044 2.890 11.212 1.00 . A A . 95 VAL CG1 1 1
20 29803 1 1 95 VAL CG2 C -13.859 4.718 9.992 1.00 . A A . 95 VAL CG2 1 1
20 29804 1 1 95 VAL H H -13.247 1.067 11.715 1.00 . A A . 95 VAL H 1 1
20 29805 1 1 95 VAL HA H -11.676 3.467 10.881 1.00 . A A . 95 VAL HA 1 1
20 29806 1 1 95 VAL HB H -13.672 2.616 9.584 1.00 . A A . 95 VAL HB 1 1
20 29807 1 1 95 VAL HG11 H -14.966 1.874 11.569 1.00 . A A . 95 VAL HG11 1 1
20 29808 1 1 95 VAL HG12 H -15.165 3.559 12.052 1.00 . A A . 95 VAL HG12 1 1
20 29809 1 1 95 VAL HG13 H -15.896 2.977 10.555 1.00 . A A . 95 VAL HG13 1 1
20 29810 1 1 95 VAL HG21 H -12.913 5.019 9.564 1.00 . A A . 95 VAL HG21 1 1
20 29811 1 1 95 VAL HG22 H -14.638 4.817 9.251 1.00 . A A . 95 VAL HG22 1 1
20 29812 1 1 95 VAL HG23 H -14.087 5.347 10.840 1.00 . A A . 95 VAL HG23 1 1
20 29813 1 1 95 VAL N N -12.445 1.606 11.550 1.00 . A A . 95 VAL N 1 1
20 29814 1 1 95 VAL O O -13.589 3.311 13.502 1.00 . A A . 95 VAL O 1 1
20 29815 1 1 96 PRO C C -13.662 6.178 14.269 1.00 . A A . 96 PRO C 1 1
20 29816 1 1 96 PRO CA C -12.239 5.615 14.164 1.00 . A A . 96 PRO CA 1 1
20 29817 1 1 96 PRO CB C -11.190 6.720 14.026 1.00 . A A . 96 PRO CB 1 1
20 29818 1 1 96 PRO CD C -11.123 5.458 11.990 1.00 . A A . 96 PRO CD 1 1
20 29819 1 1 96 PRO CG C -10.967 6.846 12.553 1.00 . A A . 96 PRO CG 1 1
20 29820 1 1 96 PRO HA H -12.013 4.994 15.016 1.00 . A A . 96 PRO HA 1 1
20 29821 1 1 96 PRO HB2 H -11.564 7.649 14.435 1.00 . A A . 96 PRO HB2 1 1
20 29822 1 1 96 PRO HB3 H -10.272 6.433 14.515 1.00 . A A . 96 PRO HB3 1 1
20 29823 1 1 96 PRO HD2 H -11.511 5.499 10.981 1.00 . A A . 96 PRO HD2 1 1
20 29824 1 1 96 PRO HD3 H -10.184 4.918 12.019 1.00 . A A . 96 PRO HD3 1 1
20 29825 1 1 96 PRO HG2 H -11.704 7.511 12.123 1.00 . A A . 96 PRO HG2 1 1
20 29826 1 1 96 PRO HG3 H -9.971 7.211 12.355 1.00 . A A . 96 PRO HG3 1 1
20 29827 1 1 96 PRO N N -12.095 4.844 12.904 1.00 . A A . 96 PRO N 1 1
20 29828 1 1 96 PRO O O -14.274 6.501 13.270 1.00 . A A . 96 PRO O 1 1
20 29829 1 1 97 PRO C C -15.643 8.245 15.417 1.00 . A A . 97 PRO C 1 1
20 29830 1 1 97 PRO CA C -15.531 6.750 15.718 1.00 . A A . 97 PRO CA 1 1
20 29831 1 1 97 PRO CB C -15.762 6.466 17.200 1.00 . A A . 97 PRO CB 1 1
20 29832 1 1 97 PRO CD C -13.474 5.886 16.728 1.00 . A A . 97 PRO CD 1 1
20 29833 1 1 97 PRO CG C -14.395 6.412 17.800 1.00 . A A . 97 PRO CG 1 1
20 29834 1 1 97 PRO HA H -16.240 6.196 15.124 1.00 . A A . 97 PRO HA 1 1
20 29835 1 1 97 PRO HB2 H -16.342 7.261 17.648 1.00 . A A . 97 PRO HB2 1 1
20 29836 1 1 97 PRO HB3 H -16.261 5.517 17.329 1.00 . A A . 97 PRO HB3 1 1
20 29837 1 1 97 PRO HD2 H -12.505 6.363 16.796 1.00 . A A . 97 PRO HD2 1 1
20 29838 1 1 97 PRO HD3 H -13.379 4.814 16.802 1.00 . A A . 97 PRO HD3 1 1
20 29839 1 1 97 PRO HG2 H -14.087 7.403 18.104 1.00 . A A . 97 PRO HG2 1 1
20 29840 1 1 97 PRO HG3 H -14.387 5.744 18.646 1.00 . A A . 97 PRO HG3 1 1
20 29841 1 1 97 PRO N N -14.151 6.251 15.479 1.00 . A A . 97 PRO N 1 1
20 29842 1 1 97 PRO O O -16.711 8.819 15.483 1.00 . A A . 97 PRO O 1 1
20 29843 1 1 98 SER C C -15.001 10.516 13.290 1.00 . A A . 98 SER C 1 1
20 29844 1 1 98 SER CA C -14.634 10.334 14.760 1.00 . A A . 98 SER CA 1 1
20 29845 1 1 98 SER CB C -13.238 10.884 15.047 1.00 . A A . 98 SER CB 1 1
20 29846 1 1 98 SER H H -13.705 8.405 15.016 1.00 . A A . 98 SER H 1 1
20 29847 1 1 98 SER HA H -15.364 10.816 15.388 1.00 . A A . 98 SER HA 1 1
20 29848 1 1 98 SER HB2 H -12.785 10.324 15.846 1.00 . A A . 98 SER HB2 1 1
20 29849 1 1 98 SER HB3 H -12.629 10.796 14.158 1.00 . A A . 98 SER HB3 1 1
20 29850 1 1 98 SER HG H -12.457 12.580 15.599 1.00 . A A . 98 SER HG 1 1
20 29851 1 1 98 SER N N -14.560 8.881 15.075 1.00 . A A . 98 SER N 1 1
20 29852 1 1 98 SER O O -15.510 11.543 12.884 1.00 . A A . 98 SER O 1 1
20 29853 1 1 98 SER OG O -13.343 12.248 15.434 1.00 . A A . 98 SER OG 1 1
20 29854 1 1 99 LYS C C -16.532 9.113 10.826 1.00 . A A . 99 LYS C 1 1
20 29855 1 1 99 LYS CA C -15.105 9.618 11.049 1.00 . A A . 99 LYS CA 1 1
20 29856 1 1 99 LYS CB C -14.098 8.717 10.334 1.00 . A A . 99 LYS CB 1 1
20 29857 1 1 99 LYS CD C -12.701 10.735 9.844 1.00 . A A . 99 LYS CD 1 1
20 29858 1 1 99 LYS CE C -11.913 10.310 11.086 1.00 . A A . 99 LYS CE 1 1
20 29859 1 1 99 LYS CG C -13.391 9.511 9.234 1.00 . A A . 99 LYS CG 1 1
20 29860 1 1 99 LYS H H -14.358 8.695 12.843 1.00 . A A . 99 LYS H 1 1
20 29861 1 1 99 LYS HA H -15.005 10.634 10.704 1.00 . A A . 99 LYS HA 1 1
20 29862 1 1 99 LYS HB2 H -13.367 8.357 11.045 1.00 . A A . 99 LYS HB2 1 1
20 29863 1 1 99 LYS HB3 H -14.615 7.878 9.893 1.00 . A A . 99 LYS HB3 1 1
20 29864 1 1 99 LYS HD2 H -12.028 11.165 9.119 1.00 . A A . 99 LYS HD2 1 1
20 29865 1 1 99 LYS HD3 H -13.445 11.466 10.124 1.00 . A A . 99 LYS HD3 1 1
20 29866 1 1 99 LYS HE2 H -12.525 10.412 11.971 1.00 . A A . 99 LYS HE2 1 1
20 29867 1 1 99 LYS HE3 H -11.567 9.293 10.981 1.00 . A A . 99 LYS HE3 1 1
20 29868 1 1 99 LYS HG2 H -12.654 8.883 8.756 1.00 . A A . 99 LYS HG2 1 1
20 29869 1 1 99 LYS HG3 H -14.116 9.836 8.503 1.00 . A A . 99 LYS HG3 1 1
20 29870 1 1 99 LYS HZ1 H -10.600 11.673 10.213 1.00 . A A . 99 LYS HZ1 1 1
20 29871 1 1 99 LYS HZ2 H -10.938 11.984 11.849 1.00 . A A . 99 LYS HZ2 1 1
20 29872 1 1 99 LYS HZ3 H -9.898 10.712 11.419 1.00 . A A . 99 LYS HZ3 1 1
20 29873 1 1 99 LYS N N -14.758 9.518 12.491 1.00 . A A . 99 LYS N 1 1
20 29874 1 1 99 LYS NZ N -10.750 11.240 11.145 1.00 . A A . 99 LYS NZ 1 1
20 29875 1 1 99 LYS O O -17.013 9.052 9.712 1.00 . A A . 99 LYS O 1 1
20 29876 1 1 100 ARG C C -19.535 8.914 12.739 1.00 . A A . 100 ARG C 1 1
20 29877 1 1 100 ARG CA C -18.610 8.246 11.720 1.00 . A A . 100 ARG CA 1 1
20 29878 1 1 100 ARG CB C -18.525 6.742 11.978 1.00 . A A . 100 ARG CB 1 1
20 29879 1 1 100 ARG CD C -18.385 5.045 13.808 1.00 . A A . 100 ARG CD 1 1
20 29880 1 1 100 ARG CG C -18.090 6.497 13.424 1.00 . A A . 100 ARG CG 1 1
20 29881 1 1 100 ARG CZ C -18.026 3.020 12.530 1.00 . A A . 100 ARG CZ 1 1
20 29882 1 1 100 ARG H H -16.809 8.803 12.777 1.00 . A A . 100 ARG H 1 1
20 29883 1 1 100 ARG HA H -18.962 8.429 10.716 1.00 . A A . 100 ARG HA 1 1
20 29884 1 1 100 ARG HB2 H -19.494 6.293 11.812 1.00 . A A . 100 ARG HB2 1 1
20 29885 1 1 100 ARG HB3 H -17.803 6.301 11.308 1.00 . A A . 100 ARG HB3 1 1
20 29886 1 1 100 ARG HD2 H -18.038 4.846 14.814 1.00 . A A . 100 ARG HD2 1 1
20 29887 1 1 100 ARG HD3 H -19.441 4.840 13.726 1.00 . A A . 100 ARG HD3 1 1
20 29888 1 1 100 ARG HE H -16.830 4.597 12.389 1.00 . A A . 100 ARG HE 1 1
20 29889 1 1 100 ARG HG2 H -17.030 6.687 13.516 1.00 . A A . 100 ARG HG2 1 1
20 29890 1 1 100 ARG HG3 H -18.633 7.158 14.081 1.00 . A A . 100 ARG HG3 1 1
20 29891 1 1 100 ARG HH11 H -17.362 2.220 14.242 1.00 . A A . 100 ARG HH11 1 1
20 29892 1 1 100 ARG HH12 H -18.130 1.118 13.149 1.00 . A A . 100 ARG HH12 1 1
20 29893 1 1 100 ARG HH21 H -18.779 3.536 10.749 1.00 . A A . 100 ARG HH21 1 1
20 29894 1 1 100 ARG HH22 H -18.933 1.863 11.171 1.00 . A A . 100 ARG HH22 1 1
20 29895 1 1 100 ARG N N -17.214 8.748 11.880 1.00 . A A . 100 ARG N 1 1
20 29896 1 1 100 ARG NE N -17.628 4.228 12.822 1.00 . A A . 100 ARG NE 1 1
20 29897 1 1 100 ARG NH1 N -17.824 2.044 13.373 1.00 . A A . 100 ARG NH1 1 1
20 29898 1 1 100 ARG NH2 N -18.626 2.789 11.394 1.00 . A A . 100 ARG NH2 1 1
20 29899 1 1 100 ARG O O -19.116 9.736 13.531 1.00 . A A . 100 ARG O 1 1
20 29900 2 2 1 CA CA CA -4.959 11.883 6.914 1.00 . B A . 107 CA CA 1 1
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