NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
414978 |
2d7p   |
10331 | cing | 4-filtered-FRED | STAR | entry | full | 1703 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2d7p
# This FRED archive file contains, for PDB entry <2d7p>:
#
# - 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_2d7p
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2d7p
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 11640.64
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 $Filamin_C A . 1 1
stop_
save_
save_Filamin_C
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Filamin C"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GSSGSSGSDDARRLTVTSLQETGLKVNQPASFAVQLNGARGVIDARVHTPSGAVEECYVSELDSDKHTIRFIPHENGVHSIDVKFNGAHIPGSPFKIRVGEQSQAGSGPSSG
_Entity.Number_of_monomers 112
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 GLY . 1 1
2 SER . 1 1
3 SER . 1 1
4 GLY . 1 1
5 SER . 1 1
6 SER . 1 1
7 GLY . 1 1
8 SER . 1 1
9 ASP . 1 1
10 ASP . 1 1
11 ALA . 1 1
12 ARG . 1 1
13 ARG . 1 1
14 LEU . 1 1
15 THR . 1 1
16 VAL . 1 1
17 THR . 1 1
18 SER . 1 1
19 LEU . 1 1
20 GLN . 1 1
21 GLU . 1 1
22 THR . 1 1
23 GLY . 1 1
24 LEU . 1 1
25 LYS . 1 1
26 VAL . 1 1
27 ASN . 1 1
28 GLN . 1 1
29 PRO . 1 1
30 ALA . 1 1
31 SER . 1 1
32 PHE . 1 1
33 ALA . 1 1
34 VAL . 1 1
35 GLN . 1 1
36 LEU . 1 1
37 ASN . 1 1
38 GLY . 1 1
39 ALA . 1 1
40 ARG . 1 1
41 GLY . 1 1
42 VAL . 1 1
43 ILE . 1 1
44 ASP . 1 1
45 ALA . 1 1
46 ARG . 1 1
47 VAL . 1 1
48 HIS . 1 1
49 THR . 1 1
50 PRO . 1 1
51 SER . 1 1
52 GLY . 1 1
53 ALA . 1 1
54 VAL . 1 1
55 GLU . 1 1
56 GLU . 1 1
57 CYS . 1 1
58 TYR . 1 1
59 VAL . 1 1
60 SER . 1 1
61 GLU . 1 1
62 LEU . 1 1
63 ASP . 1 1
64 SER . 1 1
65 ASP . 1 1
66 LYS . 1 1
67 HIS . 1 1
68 THR . 1 1
69 ILE . 1 1
70 ARG . 1 1
71 PHE . 1 1
72 ILE . 1 1
73 PRO . 1 1
74 HIS . 1 1
75 GLU . 1 1
76 ASN . 1 1
77 GLY . 1 1
78 VAL . 1 1
79 HIS . 1 1
80 SER . 1 1
81 ILE . 1 1
82 ASP . 1 1
83 VAL . 1 1
84 LYS . 1 1
85 PHE . 1 1
86 ASN . 1 1
87 GLY . 1 1
88 ALA . 1 1
89 HIS . 1 1
90 ILE . 1 1
91 PRO . 1 1
92 GLY . 1 1
93 SER . 1 1
94 PRO . 1 1
95 PHE . 1 1
96 LYS . 1 1
97 ILE . 1 1
98 ARG . 1 1
99 VAL . 1 1
100 GLY . 1 1
101 GLU . 1 1
102 GLN . 1 1
103 SER . 1 1
104 GLN . 1 1
105 ALA . 1 1
106 GLY . 1 1
107 SER . 1 1
108 GLY . 1 1
109 PRO . 1 1
110 SER . 1 1
111 SER . 1 1
112 GLY . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLY 1 1 1 1
SER 2 2 1 1
SER 3 3 1 1
GLY 4 4 1 1
SER 5 5 1 1
SER 6 6 1 1
GLY 7 7 1 1
SER 8 8 1 1
ASP 9 9 1 1
ASP 10 10 1 1
ALA 11 11 1 1
ARG 12 12 1 1
ARG 13 13 1 1
LEU 14 14 1 1
THR 15 15 1 1
VAL 16 16 1 1
THR 17 17 1 1
SER 18 18 1 1
LEU 19 19 1 1
GLN 20 20 1 1
GLU 21 21 1 1
THR 22 22 1 1
GLY 23 23 1 1
LEU 24 24 1 1
LYS 25 25 1 1
VAL 26 26 1 1
ASN 27 27 1 1
GLN 28 28 1 1
PRO 29 29 1 1
ALA 30 30 1 1
SER 31 31 1 1
PHE 32 32 1 1
ALA 33 33 1 1
VAL 34 34 1 1
GLN 35 35 1 1
LEU 36 36 1 1
ASN 37 37 1 1
GLY 38 38 1 1
ALA 39 39 1 1
ARG 40 40 1 1
GLY 41 41 1 1
VAL 42 42 1 1
ILE 43 43 1 1
ASP 44 44 1 1
ALA 45 45 1 1
ARG 46 46 1 1
VAL 47 47 1 1
HIS 48 48 1 1
THR 49 49 1 1
PRO 50 50 1 1
SER 51 51 1 1
GLY 52 52 1 1
ALA 53 53 1 1
VAL 54 54 1 1
GLU 55 55 1 1
GLU 56 56 1 1
CYS 57 57 1 1
TYR 58 58 1 1
VAL 59 59 1 1
SER 60 60 1 1
GLU 61 61 1 1
LEU 62 62 1 1
ASP 63 63 1 1
SER 64 64 1 1
ASP 65 65 1 1
LYS 66 66 1 1
HIS 67 67 1 1
THR 68 68 1 1
ILE 69 69 1 1
ARG 70 70 1 1
PHE 71 71 1 1
ILE 72 72 1 1
PRO 73 73 1 1
HIS 74 74 1 1
GLU 75 75 1 1
ASN 76 76 1 1
GLY 77 77 1 1
VAL 78 78 1 1
HIS 79 79 1 1
SER 80 80 1 1
ILE 81 81 1 1
ASP 82 82 1 1
VAL 83 83 1 1
LYS 84 84 1 1
PHE 85 85 1 1
ASN 86 86 1 1
GLY 87 87 1 1
ALA 88 88 1 1
HIS 89 89 1 1
ILE 90 90 1 1
PRO 91 91 1 1
GLY 92 92 1 1
SER 93 93 1 1
PRO 94 94 1 1
PHE 95 95 1 1
LYS 96 96 1 1
ILE 97 97 1 1
ARG 98 98 1 1
VAL 99 99 1 1
GLY 100 100 1 1
GLU 101 101 1 1
GLN 102 102 1 1
SER 103 103 1 1
GLN 104 104 1 1
ALA 105 105 1 1
GLY 106 106 1 1
SER 107 107 1 1
GLY 108 108 1 1
PRO 109 109 1 1
SER 110 110 1 1
SER 111 111 1 1
GLY 112 112 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_3_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
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22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
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48 1 . . . 1 1
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51 1 . . . 1 1
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55 1 . . . 1 1
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500 1 . . . 1 1
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502 1 . . . 1 1
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510 1 . . . 1 1
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520 1 . . . 1 1
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524 1 . . . 1 1
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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
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 9 ASP H . 9 ASP HN 1 1
1 1 2 1 1 10 ASP H . 10 ASP HN 1 1
2 1 1 1 1 9 ASP QB . 9 ASP QB 1 1
2 1 2 1 1 10 ASP H . 10 ASP HN 1 1
3 1 1 1 1 9 ASP QB . 9 ASP QB 1 1
3 1 2 1 1 11 ALA H . 11 ALA HN 1 1
4 1 1 1 1 10 ASP H . 10 ASP HN 1 1
4 1 2 1 1 10 ASP HB2 . 10 ASP HB2 1 1
5 1 1 1 1 10 ASP H . 10 ASP HN 1 1
5 1 2 1 1 10 ASP QB . 10 ASP QB 1 1
6 1 1 1 1 10 ASP H . 10 ASP HN 1 1
6 1 2 1 1 10 ASP HB3 . 10 ASP HB3 1 1
7 1 1 1 1 10 ASP H . 10 ASP HN 1 1
7 1 2 1 1 11 ALA H . 11 ALA HN 1 1
8 1 1 1 1 10 ASP HA . 10 ASP HA 1 1
8 1 2 1 1 11 ALA H . 11 ALA HN 1 1
9 1 1 1 1 10 ASP HA . 10 ASP HA 1 1
9 1 2 1 1 11 ALA HA . 11 ALA HA 1 1
10 1 1 1 1 10 ASP HA . 10 ASP HA 1 1
10 1 2 1 1 12 ARG H . 12 ARG HN 1 1
11 1 1 1 1 10 ASP HA . 10 ASP HA 1 1
11 1 2 1 1 12 ARG QG . 12 ARG QG 1 1
12 1 1 1 1 10 ASP HA . 10 ASP HA 1 1
12 1 2 1 1 13 ARG H . 13 ARG HN 1 1
13 1 1 1 1 10 ASP HA . 10 ASP HA 1 1
13 1 2 1 1 13 ARG HD2 . 13 ARG HD2 1 1
14 1 1 1 1 10 ASP HA . 10 ASP HA 1 1
14 1 2 1 1 13 ARG QD . 13 ARG QD 1 1
15 1 1 1 1 10 ASP HA . 10 ASP HA 1 1
15 1 2 1 1 13 ARG HD3 . 13 ARG HD3 1 1
16 1 1 1 1 10 ASP HA . 10 ASP HA 1 1
16 1 2 1 1 13 ARG QG . 13 ARG QG 1 1
17 1 1 1 1 10 ASP QB . 10 ASP QB 1 1
17 1 2 1 1 11 ALA H . 11 ALA HN 1 1
18 1 1 1 1 10 ASP QB . 10 ASP QB 1 1
18 1 2 1 1 12 ARG H . 12 ARG HN 1 1
19 1 1 1 1 10 ASP QB . 10 ASP QB 1 1
19 1 2 1 1 13 ARG H . 13 ARG HN 1 1
20 1 1 1 1 10 ASP QB . 10 ASP QB 1 1
20 1 2 1 1 13 ARG QD . 13 ARG QD 1 1
21 1 1 1 1 10 ASP QB . 10 ASP QB 1 1
21 1 2 1 1 13 ARG QG . 13 ARG QG 1 1
22 1 1 1 1 10 ASP HB2 . 10 ASP HB2 1 1
22 1 2 1 1 11 ALA H . 11 ALA HN 1 1
23 1 1 1 1 10 ASP HB2 . 10 ASP HB2 1 1
23 1 2 1 1 39 ALA MB . 39 ALA QB 1 1
24 1 1 1 1 10 ASP HB2 . 10 ASP HB2 1 1
24 1 2 1 1 40 ARG H . 40 ARG HN 1 1
25 1 1 1 1 10 ASP HB2 . 10 ASP HB2 1 1
25 1 2 1 1 85 PHE QE . 85 PHE QE 1 1
26 1 1 1 1 10 ASP HB3 . 10 ASP HB3 1 1
26 1 2 1 1 11 ALA H . 11 ALA HN 1 1
27 1 1 1 1 10 ASP HB3 . 10 ASP HB3 1 1
27 1 2 1 1 39 ALA MB . 39 ALA QB 1 1
28 1 1 1 1 10 ASP HB3 . 10 ASP HB3 1 1
28 1 2 1 1 40 ARG H . 40 ARG HN 1 1
29 1 1 1 1 10 ASP HB3 . 10 ASP HB3 1 1
29 1 2 1 1 85 PHE QE . 85 PHE QE 1 1
30 1 1 1 1 11 ALA H . 11 ALA HN 1 1
30 1 2 1 1 11 ALA MB . 11 ALA QB 1 1
31 1 1 1 1 11 ALA H . 11 ALA HN 1 1
31 1 2 1 1 12 ARG H . 12 ARG HN 1 1
32 1 1 1 1 11 ALA H . 11 ALA HN 1 1
32 1 2 1 1 14 LEU MD1 . 14 LEU QD1 1 1
33 1 1 1 1 11 ALA H . 11 ALA HN 1 1
33 1 2 1 1 14 LEU HG . 14 LEU HG 1 1
34 1 1 1 1 11 ALA H . 11 ALA HN 1 1
34 1 2 1 1 85 PHE QD . 85 PHE QD 1 1
35 1 1 1 1 11 ALA HA . 11 ALA HA 1 1
35 1 2 1 1 13 ARG H . 13 ARG HN 1 1
36 1 1 1 1 11 ALA HA . 11 ALA HA 1 1
36 1 2 1 1 14 LEU H . 14 LEU HN 1 1
37 1 1 1 1 11 ALA HA . 11 ALA HA 1 1
37 1 2 1 1 14 LEU MD1 . 14 LEU QD1 1 1
38 1 1 1 1 11 ALA HA . 11 ALA HA 1 1
38 1 2 1 1 14 LEU MD2 . 14 LEU QD2 1 1
39 1 1 1 1 11 ALA HA . 11 ALA HA 1 1
39 1 2 1 1 85 PHE HB2 . 85 PHE HB2 1 1
40 1 1 1 1 11 ALA HA . 11 ALA HA 1 1
40 1 2 1 1 85 PHE QB . 85 PHE QB 1 1
41 1 1 1 1 11 ALA HA . 11 ALA HA 1 1
41 1 2 1 1 85 PHE HB3 . 85 PHE HB3 1 1
42 1 1 1 1 11 ALA HA . 11 ALA HA 1 1
42 1 2 1 1 85 PHE QD . 85 PHE QD 1 1
43 1 1 1 1 11 ALA HA . 11 ALA HA 1 1
43 1 2 1 1 90 ILE HA . 90 ILE HA 1 1
44 1 1 1 1 11 ALA HA . 11 ALA HA 1 1
44 1 2 1 1 90 ILE MG . 90 ILE QG2 1 1
45 1 1 1 1 11 ALA MB . 11 ALA QB 1 1
45 1 2 1 1 12 ARG H . 12 ARG HN 1 1
46 1 1 1 1 11 ALA MB . 11 ALA QB 1 1
46 1 2 1 1 12 ARG HA . 12 ARG HA 1 1
47 1 1 1 1 11 ALA MB . 11 ALA QB 1 1
47 1 2 1 1 14 LEU MD1 . 14 LEU QD1 1 1
48 1 1 1 1 11 ALA MB . 11 ALA QB 1 1
48 1 2 1 1 14 LEU MD2 . 14 LEU QD2 1 1
49 1 1 1 1 11 ALA MB . 11 ALA QB 1 1
49 1 2 1 1 85 PHE H . 85 PHE HN 1 1
50 1 1 1 1 11 ALA MB . 11 ALA QB 1 1
50 1 2 1 1 85 PHE HB2 . 85 PHE HB2 1 1
51 1 1 1 1 11 ALA MB . 11 ALA QB 1 1
51 1 2 1 1 85 PHE QB . 85 PHE QB 1 1
52 1 1 1 1 11 ALA MB . 11 ALA QB 1 1
52 1 2 1 1 85 PHE HB3 . 85 PHE HB3 1 1
53 1 1 1 1 11 ALA MB . 11 ALA QB 1 1
53 1 2 1 1 85 PHE QD . 85 PHE QD 1 1
54 1 1 1 1 11 ALA MB . 11 ALA QB 1 1
54 1 2 1 1 88 ALA MB . 88 ALA QB 1 1
55 1 1 1 1 11 ALA MB . 11 ALA QB 1 1
55 1 2 1 1 90 ILE HA . 90 ILE HA 1 1
56 1 1 1 1 11 ALA MB . 11 ALA QB 1 1
56 1 2 1 1 90 ILE HB . 90 ILE HB 1 1
57 1 1 1 1 11 ALA MB . 11 ALA QB 1 1
57 1 2 1 1 90 ILE MG . 90 ILE QG2 1 1
58 1 1 1 1 11 ALA MB . 11 ALA QB 1 1
58 1 2 1 1 91 PRO HD2 . 91 PRO HD2 1 1
59 1 1 1 1 11 ALA MB . 11 ALA QB 1 1
59 1 2 1 1 91 PRO HD3 . 91 PRO HD3 1 1
60 1 1 1 1 12 ARG H . 12 ARG HN 1 1
60 1 2 1 1 12 ARG QB . 12 ARG QB 1 1
61 1 1 1 1 12 ARG H . 12 ARG HN 1 1
61 1 2 1 1 12 ARG HD2 . 12 ARG HD2 1 1
62 1 1 1 1 12 ARG H . 12 ARG HN 1 1
62 1 2 1 1 12 ARG HD3 . 12 ARG HD3 1 1
63 1 1 1 1 12 ARG H . 12 ARG HN 1 1
63 1 2 1 1 12 ARG QG . 12 ARG QG 1 1
64 1 1 1 1 12 ARG HA . 12 ARG HA 1 1
64 1 2 1 1 12 ARG QG . 12 ARG QG 1 1
65 1 1 1 1 12 ARG HA . 12 ARG HA 1 1
65 1 2 1 1 14 LEU H . 14 LEU HN 1 1
66 1 1 1 1 12 ARG HA . 12 ARG HA 1 1
66 1 2 1 1 91 PRO HB2 . 91 PRO HB2 1 1
67 1 1 1 1 12 ARG HA . 12 ARG HA 1 1
67 1 2 1 1 91 PRO HB3 . 91 PRO HB3 1 1
68 1 1 1 1 12 ARG HA . 12 ARG HA 1 1
68 1 2 1 1 91 PRO HD2 . 91 PRO HD2 1 1
69 1 1 1 1 12 ARG HA . 12 ARG HA 1 1
69 1 2 1 1 91 PRO HG2 . 91 PRO HG2 1 1
70 1 1 1 1 12 ARG HA . 12 ARG HA 1 1
70 1 2 1 1 91 PRO HG3 . 91 PRO HG3 1 1
71 1 1 1 1 12 ARG QB . 12 ARG QB 1 1
71 1 2 1 1 12 ARG HD2 . 12 ARG HD2 1 1
72 1 1 1 1 12 ARG QB . 12 ARG QB 1 1
72 1 2 1 1 12 ARG HD3 . 12 ARG HD3 1 1
73 1 1 1 1 12 ARG QB . 12 ARG QB 1 1
73 1 2 1 1 13 ARG H . 13 ARG HN 1 1
74 1 1 1 1 12 ARG HD2 . 12 ARG HD2 1 1
74 1 2 1 1 13 ARG H . 13 ARG HN 1 1
75 1 1 1 1 12 ARG HD3 . 12 ARG HD3 1 1
75 1 2 1 1 13 ARG H . 13 ARG HN 1 1
76 1 1 1 1 13 ARG H . 13 ARG HN 1 1
76 1 2 1 1 13 ARG HB2 . 13 ARG HB2 1 1
77 1 1 1 1 13 ARG H . 13 ARG HN 1 1
77 1 2 1 1 13 ARG HB3 . 13 ARG HB3 1 1
78 1 1 1 1 13 ARG H . 13 ARG HN 1 1
78 1 2 1 1 13 ARG HD2 . 13 ARG HD2 1 1
79 1 1 1 1 13 ARG H . 13 ARG HN 1 1
79 1 2 1 1 13 ARG QD . 13 ARG QD 1 1
80 1 1 1 1 13 ARG H . 13 ARG HN 1 1
80 1 2 1 1 13 ARG HD3 . 13 ARG HD3 1 1
81 1 1 1 1 13 ARG H . 13 ARG HN 1 1
81 1 2 1 1 13 ARG QG . 13 ARG QG 1 1
82 1 1 1 1 13 ARG H . 13 ARG HN 1 1
82 1 2 1 1 14 LEU H . 14 LEU HN 1 1
83 1 1 1 1 13 ARG H . 13 ARG HN 1 1
83 1 2 1 1 14 LEU MD2 . 14 LEU QD2 1 1
84 1 1 1 1 13 ARG HA . 13 ARG HA 1 1
84 1 2 1 1 13 ARG HD2 . 13 ARG HD2 1 1
85 1 1 1 1 13 ARG HA . 13 ARG HA 1 1
85 1 2 1 1 13 ARG QD . 13 ARG QD 1 1
86 1 1 1 1 13 ARG HA . 13 ARG HA 1 1
86 1 2 1 1 13 ARG HD3 . 13 ARG HD3 1 1
87 1 1 1 1 13 ARG HA . 13 ARG HA 1 1
87 1 2 1 1 13 ARG QG . 13 ARG QG 1 1
88 1 1 1 1 13 ARG HB2 . 13 ARG HB2 1 1
88 1 2 1 1 13 ARG HD2 . 13 ARG HD2 1 1
89 1 1 1 1 13 ARG HB2 . 13 ARG HB2 1 1
89 1 2 1 1 13 ARG HD3 . 13 ARG HD3 1 1
90 1 1 1 1 13 ARG HB2 . 13 ARG HB2 1 1
90 1 2 1 1 14 LEU H . 14 LEU HN 1 1
91 1 1 1 1 13 ARG HB2 . 13 ARG HB2 1 1
91 1 2 1 1 37 ASN HB2 . 37 ASN HB2 1 1
92 1 1 1 1 13 ARG HB2 . 13 ARG HB2 1 1
92 1 2 1 1 37 ASN QB . 37 ASN QB 1 1
93 1 1 1 1 13 ARG HB2 . 13 ARG HB2 1 1
93 1 2 1 1 37 ASN HB3 . 37 ASN HB3 1 1
94 1 1 1 1 13 ARG HB2 . 13 ARG HB2 1 1
94 1 2 1 1 39 ALA MB . 39 ALA QB 1 1
95 1 1 1 1 13 ARG HB3 . 13 ARG HB3 1 1
95 1 2 1 1 13 ARG HD2 . 13 ARG HD2 1 1
96 1 1 1 1 13 ARG HB3 . 13 ARG HB3 1 1
96 1 2 1 1 13 ARG QD . 13 ARG QD 1 1
97 1 1 1 1 13 ARG HB3 . 13 ARG HB3 1 1
97 1 2 1 1 13 ARG HD3 . 13 ARG HD3 1 1
98 1 1 1 1 13 ARG HB3 . 13 ARG HB3 1 1
98 1 2 1 1 14 LEU H . 14 LEU HN 1 1
99 1 1 1 1 13 ARG HB3 . 13 ARG HB3 1 1
99 1 2 1 1 37 ASN HB2 . 37 ASN HB2 1 1
100 1 1 1 1 13 ARG HB3 . 13 ARG HB3 1 1
100 1 2 1 1 37 ASN QB . 37 ASN QB 1 1
101 1 1 1 1 13 ARG HB3 . 13 ARG HB3 1 1
101 1 2 1 1 37 ASN HB3 . 37 ASN HB3 1 1
102 1 1 1 1 13 ARG HB3 . 13 ARG HB3 1 1
102 1 2 1 1 39 ALA MB . 39 ALA QB 1 1
103 1 1 1 1 13 ARG QD . 13 ARG QD 1 1
103 1 2 1 1 39 ALA MB . 39 ALA QB 1 1
104 1 1 1 1 13 ARG HD2 . 13 ARG HD2 1 1
104 1 2 1 1 39 ALA MB . 39 ALA QB 1 1
105 1 1 1 1 13 ARG HD3 . 13 ARG HD3 1 1
105 1 2 1 1 39 ALA MB . 39 ALA QB 1 1
106 1 1 1 1 14 LEU H . 14 LEU HN 1 1
106 1 2 1 1 14 LEU HB2 . 14 LEU HB2 1 1
107 1 1 1 1 14 LEU H . 14 LEU HN 1 1
107 1 2 1 1 14 LEU HB3 . 14 LEU HB3 1 1
108 1 1 1 1 14 LEU H . 14 LEU HN 1 1
108 1 2 1 1 14 LEU MD1 . 14 LEU QD1 1 1
109 1 1 1 1 14 LEU H . 14 LEU HN 1 1
109 1 2 1 1 14 LEU MD2 . 14 LEU QD2 1 1
110 1 1 1 1 14 LEU H . 14 LEU HN 1 1
110 1 2 1 1 14 LEU HG . 14 LEU HG 1 1
111 1 1 1 1 14 LEU H . 14 LEU HN 1 1
111 1 2 1 1 15 THR H . 15 THR HN 1 1
112 1 1 1 1 14 LEU H . 14 LEU HN 1 1
112 1 2 1 1 15 THR MG . 15 THR QG2 1 1
113 1 1 1 1 14 LEU H . 14 LEU HN 1 1
113 1 2 1 1 90 ILE MG . 90 ILE QG2 1 1
114 1 1 1 1 14 LEU H . 14 LEU HN 1 1
114 1 2 1 1 91 PRO HD2 . 91 PRO HD2 1 1
115 1 1 1 1 14 LEU HA . 14 LEU HA 1 1
115 1 2 1 1 14 LEU MD1 . 14 LEU QD1 1 1
116 1 1 1 1 14 LEU HA . 14 LEU HA 1 1
116 1 2 1 1 14 LEU MD2 . 14 LEU QD2 1 1
117 1 1 1 1 14 LEU HA . 14 LEU HA 1 1
117 1 2 1 1 14 LEU HG . 14 LEU HG 1 1
118 1 1 1 1 14 LEU HA . 14 LEU HA 1 1
118 1 2 1 1 15 THR H . 15 THR HN 1 1
119 1 1 1 1 14 LEU HA . 14 LEU HA 1 1
119 1 2 1 1 34 VAL MG1 . 34 VAL QG1 1 1
120 1 1 1 1 14 LEU HA . 14 LEU HA 1 1
120 1 2 1 1 36 LEU HA . 36 LEU HA 1 1
121 1 1 1 1 14 LEU HA . 14 LEU HA 1 1
121 1 2 1 1 37 ASN QD . 37 ASN QD2 1 1
122 1 1 1 1 14 LEU HB2 . 14 LEU HB2 1 1
122 1 2 1 1 14 LEU MD1 . 14 LEU QD1 1 1
123 1 1 1 1 14 LEU HB2 . 14 LEU HB2 1 1
123 1 2 1 1 14 LEU MD2 . 14 LEU QD2 1 1
124 1 1 1 1 14 LEU HB2 . 14 LEU HB2 1 1
124 1 2 1 1 15 THR H . 15 THR HN 1 1
125 1 1 1 1 14 LEU HB2 . 14 LEU HB2 1 1
125 1 2 1 1 34 VAL MG1 . 34 VAL QG1 1 1
126 1 1 1 1 14 LEU HB2 . 14 LEU HB2 1 1
126 1 2 1 1 90 ILE HB . 90 ILE HB 1 1
127 1 1 1 1 14 LEU HB2 . 14 LEU HB2 1 1
127 1 2 1 1 90 ILE MD . 90 ILE QD1 1 1
128 1 1 1 1 14 LEU HB2 . 14 LEU HB2 1 1
128 1 2 1 1 90 ILE MG . 90 ILE QG2 1 1
129 1 1 1 1 14 LEU HB2 . 14 LEU HB2 1 1
129 1 2 1 1 91 PRO HD2 . 91 PRO HD2 1 1
130 1 1 1 1 14 LEU HB2 . 14 LEU HB2 1 1
130 1 2 1 1 91 PRO HD3 . 91 PRO HD3 1 1
131 1 1 1 1 14 LEU HB3 . 14 LEU HB3 1 1
131 1 2 1 1 14 LEU MD1 . 14 LEU QD1 1 1
132 1 1 1 1 14 LEU HB3 . 14 LEU HB3 1 1
132 1 2 1 1 15 THR H . 15 THR HN 1 1
133 1 1 1 1 14 LEU HB3 . 14 LEU HB3 1 1
133 1 2 1 1 34 VAL MG1 . 34 VAL QG1 1 1
134 1 1 1 1 14 LEU HB3 . 14 LEU HB3 1 1
134 1 2 1 1 36 LEU HA . 36 LEU HA 1 1
135 1 1 1 1 14 LEU HB3 . 14 LEU HB3 1 1
135 1 2 1 1 43 ILE MD . 43 ILE QD1 1 1
136 1 1 1 1 14 LEU HB3 . 14 LEU HB3 1 1
136 1 2 1 1 90 ILE MD . 90 ILE QD1 1 1
137 1 1 1 1 14 LEU HB3 . 14 LEU HB3 1 1
137 1 2 1 1 90 ILE MG . 90 ILE QG2 1 1
138 1 1 1 1 14 LEU MD1 . 14 LEU QD1 1 1
138 1 2 1 1 34 VAL MG1 . 34 VAL QG1 1 1
139 1 1 1 1 14 LEU MD1 . 14 LEU QD1 1 1
139 1 2 1 1 36 LEU HA . 36 LEU HA 1 1
140 1 1 1 1 14 LEU MD1 . 14 LEU QD1 1 1
140 1 2 1 1 36 LEU MD2 . 36 LEU QD2 1 1
141 1 1 1 1 14 LEU MD1 . 14 LEU QD1 1 1
141 1 2 1 1 39 ALA MB . 39 ALA QB 1 1
142 1 1 1 1 14 LEU MD1 . 14 LEU QD1 1 1
142 1 2 1 1 43 ILE MD . 43 ILE QD1 1 1
143 1 1 1 1 14 LEU MD1 . 14 LEU QD1 1 1
143 1 2 1 1 85 PHE HA . 85 PHE HA 1 1
144 1 1 1 1 14 LEU MD1 . 14 LEU QD1 1 1
144 1 2 1 1 85 PHE HB2 . 85 PHE HB2 1 1
145 1 1 1 1 14 LEU MD1 . 14 LEU QD1 1 1
145 1 2 1 1 85 PHE QB . 85 PHE QB 1 1
146 1 1 1 1 14 LEU MD1 . 14 LEU QD1 1 1
146 1 2 1 1 85 PHE HB3 . 85 PHE HB3 1 1
147 1 1 1 1 14 LEU MD1 . 14 LEU QD1 1 1
147 1 2 1 1 85 PHE QD . 85 PHE QD 1 1
148 1 1 1 1 14 LEU MD1 . 14 LEU QD1 1 1
148 1 2 1 1 85 PHE QE . 85 PHE QE 1 1
149 1 1 1 1 14 LEU MD1 . 14 LEU QD1 1 1
149 1 2 1 1 90 ILE HA . 90 ILE HA 1 1
150 1 1 1 1 14 LEU MD1 . 14 LEU QD1 1 1
150 1 2 1 1 90 ILE HB . 90 ILE HB 1 1
151 1 1 1 1 14 LEU MD1 . 14 LEU QD1 1 1
151 1 2 1 1 90 ILE MD . 90 ILE QD1 1 1
152 1 1 1 1 14 LEU MD1 . 14 LEU QD1 1 1
152 1 2 1 1 90 ILE MG . 90 ILE QG2 1 1
153 1 1 1 1 14 LEU MD2 . 14 LEU QD2 1 1
153 1 2 1 1 15 THR H . 15 THR HN 1 1
154 1 1 1 1 14 LEU MD2 . 14 LEU QD2 1 1
154 1 2 1 1 34 VAL MG1 . 34 VAL QG1 1 1
155 1 1 1 1 14 LEU MD2 . 14 LEU QD2 1 1
155 1 2 1 1 36 LEU HA . 36 LEU HA 1 1
156 1 1 1 1 14 LEU MD2 . 14 LEU QD2 1 1
156 1 2 1 1 36 LEU QB . 36 LEU QB 1 1
157 1 1 1 1 14 LEU MD2 . 14 LEU QD2 1 1
157 1 2 1 1 36 LEU MD2 . 36 LEU QD2 1 1
158 1 1 1 1 14 LEU MD2 . 14 LEU QD2 1 1
158 1 2 1 1 39 ALA H . 39 ALA HN 1 1
159 1 1 1 1 14 LEU MD2 . 14 LEU QD2 1 1
159 1 2 1 1 39 ALA MB . 39 ALA QB 1 1
160 1 1 1 1 14 LEU MD2 . 14 LEU QD2 1 1
160 1 2 1 1 43 ILE MD . 43 ILE QD1 1 1
161 1 1 1 1 14 LEU MD2 . 14 LEU QD2 1 1
161 1 2 1 1 85 PHE QD . 85 PHE QD 1 1
162 1 1 1 1 14 LEU MD2 . 14 LEU QD2 1 1
162 1 2 1 1 85 PHE QE . 85 PHE QE 1 1
163 1 1 1 1 14 LEU HG . 14 LEU HG 1 1
163 1 2 1 1 36 LEU HA . 36 LEU HA 1 1
164 1 1 1 1 14 LEU HG . 14 LEU HG 1 1
164 1 2 1 1 36 LEU MD2 . 36 LEU QD2 1 1
165 1 1 1 1 14 LEU HG . 14 LEU HG 1 1
165 1 2 1 1 39 ALA MB . 39 ALA QB 1 1
166 1 1 1 1 15 THR H . 15 THR HN 1 1
166 1 2 1 1 15 THR MG . 15 THR QG2 1 1
167 1 1 1 1 15 THR H . 15 THR HN 1 1
167 1 2 1 1 16 VAL H . 16 VAL HN 1 1
168 1 1 1 1 15 THR H . 15 THR HN 1 1
168 1 2 1 1 34 VAL HA . 34 VAL HA 1 1
169 1 1 1 1 15 THR H . 15 THR HN 1 1
169 1 2 1 1 34 VAL MG1 . 34 VAL QG1 1 1
170 1 1 1 1 15 THR H . 15 THR HN 1 1
170 1 2 1 1 35 GLN H . 35 GLN HN 1 1
171 1 1 1 1 15 THR H . 15 THR HN 1 1
171 1 2 1 1 35 GLN HA . 35 GLN HA 1 1
172 1 1 1 1 15 THR H . 15 THR HN 1 1
172 1 2 1 1 35 GLN QB . 35 GLN QB 1 1
173 1 1 1 1 15 THR H . 15 THR HN 1 1
173 1 2 1 1 36 LEU HA . 36 LEU HA 1 1
174 1 1 1 1 15 THR H . 15 THR HN 1 1
174 1 2 1 1 37 ASN HD21 . 37 ASN HD21 1 1
175 1 1 1 1 15 THR H . 15 THR HN 1 1
175 1 2 1 1 37 ASN QD . 37 ASN QD2 1 1
176 1 1 1 1 15 THR H . 15 THR HN 1 1
176 1 2 1 1 37 ASN HD22 . 37 ASN HD22 1 1
177 1 1 1 1 15 THR HA . 15 THR HA 1 1
177 1 2 1 1 15 THR MG . 15 THR QG2 1 1
178 1 1 1 1 15 THR HA . 15 THR HA 1 1
178 1 2 1 1 16 VAL H . 16 VAL HN 1 1
179 1 1 1 1 15 THR HB . 15 THR HB 1 1
179 1 2 1 1 16 VAL H . 16 VAL HN 1 1
180 1 1 1 1 15 THR HB . 15 THR HB 1 1
180 1 2 1 1 37 ASN QD . 37 ASN QD2 1 1
181 1 1 1 1 15 THR MG . 15 THR QG2 1 1
181 1 2 1 1 16 VAL H . 16 VAL HN 1 1
182 1 1 1 1 15 THR MG . 15 THR QG2 1 1
182 1 2 1 1 37 ASN HD21 . 37 ASN HD21 1 1
183 1 1 1 1 15 THR MG . 15 THR QG2 1 1
183 1 2 1 1 37 ASN HD22 . 37 ASN HD22 1 1
184 1 1 1 1 16 VAL H . 16 VAL HN 1 1
184 1 2 1 1 16 VAL HB . 16 VAL HB 1 1
185 1 1 1 1 16 VAL H . 16 VAL HN 1 1
185 1 2 1 1 16 VAL MG1 . 16 VAL QG1 1 1
186 1 1 1 1 16 VAL H . 16 VAL HN 1 1
186 1 2 1 1 16 VAL MG2 . 16 VAL QG2 1 1
187 1 1 1 1 16 VAL HA . 16 VAL HA 1 1
187 1 2 1 1 16 VAL MG1 . 16 VAL QG1 1 1
188 1 1 1 1 16 VAL HA . 16 VAL HA 1 1
188 1 2 1 1 16 VAL MG2 . 16 VAL QG2 1 1
189 1 1 1 1 16 VAL HA . 16 VAL HA 1 1
189 1 2 1 1 17 THR H . 17 THR HN 1 1
190 1 1 1 1 16 VAL HA . 16 VAL HA 1 1
190 1 2 1 1 34 VAL HA . 34 VAL HA 1 1
191 1 1 1 1 16 VAL HA . 16 VAL HA 1 1
191 1 2 1 1 35 GLN H . 35 GLN HN 1 1
192 1 1 1 1 16 VAL HB . 16 VAL HB 1 1
192 1 2 1 1 17 THR H . 17 THR HN 1 1
193 1 1 1 1 16 VAL HB . 16 VAL HB 1 1
193 1 2 1 1 19 LEU MD2 . 19 LEU QD2 1 1
194 1 1 1 1 16 VAL HB . 16 VAL HB 1 1
194 1 2 1 1 32 PHE QD . 32 PHE QD 1 1
195 1 1 1 1 16 VAL HB . 16 VAL HB 1 1
195 1 2 1 1 95 PHE QD . 95 PHE QD 1 1
196 1 1 1 1 16 VAL HB . 16 VAL HB 1 1
196 1 2 1 1 95 PHE QE . 95 PHE QE 1 1
197 1 1 1 1 16 VAL MG1 . 16 VAL QG1 1 1
197 1 2 1 1 17 THR H . 17 THR HN 1 1
198 1 1 1 1 16 VAL MG1 . 16 VAL QG1 1 1
198 1 2 1 1 19 LEU H . 19 LEU HN 1 1
199 1 1 1 1 16 VAL MG1 . 16 VAL QG1 1 1
199 1 2 1 1 19 LEU HB2 . 19 LEU HB2 1 1
200 1 1 1 1 16 VAL MG1 . 16 VAL QG1 1 1
200 1 2 1 1 19 LEU QB . 19 LEU QB 1 1
201 1 1 1 1 16 VAL MG1 . 16 VAL QG1 1 1
201 1 2 1 1 19 LEU HB3 . 19 LEU HB3 1 1
202 1 1 1 1 16 VAL MG1 . 16 VAL QG1 1 1
202 1 2 1 1 19 LEU MD1 . 19 LEU QD1 1 1
203 1 1 1 1 16 VAL MG1 . 16 VAL QG1 1 1
203 1 2 1 1 19 LEU MD2 . 19 LEU QD2 1 1
204 1 1 1 1 16 VAL MG1 . 16 VAL QG1 1 1
204 1 2 1 1 32 PHE QB . 32 PHE QB 1 1
205 1 1 1 1 16 VAL MG1 . 16 VAL QG1 1 1
205 1 2 1 1 32 PHE QD . 32 PHE QD 1 1
206 1 1 1 1 16 VAL MG1 . 16 VAL QG1 1 1
206 1 2 1 1 32 PHE QE . 32 PHE QE 1 1
207 1 1 1 1 16 VAL MG1 . 16 VAL QG1 1 1
207 1 2 1 1 33 ALA H . 33 ALA HN 1 1
208 1 1 1 1 16 VAL MG1 . 16 VAL QG1 1 1
208 1 2 1 1 34 VAL HA . 34 VAL HA 1 1
209 1 1 1 1 16 VAL MG1 . 16 VAL QG1 1 1
209 1 2 1 1 95 PHE QD . 95 PHE QD 1 1
210 1 1 1 1 16 VAL MG2 . 16 VAL QG2 1 1
210 1 2 1 1 17 THR H . 17 THR HN 1 1
211 1 1 1 1 16 VAL MG2 . 16 VAL QG2 1 1
211 1 2 1 1 32 PHE QB . 32 PHE QB 1 1
212 1 1 1 1 16 VAL MG2 . 16 VAL QG2 1 1
212 1 2 1 1 32 PHE QD . 32 PHE QD 1 1
213 1 1 1 1 16 VAL MG2 . 16 VAL QG2 1 1
213 1 2 1 1 32 PHE QE . 32 PHE QE 1 1
214 1 1 1 1 16 VAL MG2 . 16 VAL QG2 1 1
214 1 2 1 1 34 VAL HA . 34 VAL HA 1 1
215 1 1 1 1 16 VAL MG2 . 16 VAL QG2 1 1
215 1 2 1 1 95 PHE QD . 95 PHE QD 1 1
216 1 1 1 1 16 VAL MG2 . 16 VAL QG2 1 1
216 1 2 1 1 95 PHE QE . 95 PHE QE 1 1
217 1 1 1 1 16 VAL MG2 . 16 VAL QG2 1 1
217 1 2 1 1 95 PHE HZ . 95 PHE HZ 1 1
218 1 1 1 1 17 THR H . 17 THR HN 1 1
218 1 2 1 1 17 THR HB . 17 THR HB 1 1
219 1 1 1 1 17 THR H . 17 THR HN 1 1
219 1 2 1 1 17 THR MG . 17 THR QG2 1 1
220 1 1 1 1 17 THR H . 17 THR HN 1 1
220 1 2 1 1 18 SER H . 18 SER HN 1 1
221 1 1 1 1 17 THR H . 17 THR HN 1 1
221 1 2 1 1 33 ALA H . 33 ALA HN 1 1
222 1 1 1 1 17 THR H . 17 THR HN 1 1
222 1 2 1 1 34 VAL HA . 34 VAL HA 1 1
223 1 1 1 1 17 THR H . 17 THR HN 1 1
223 1 2 1 1 35 GLN H . 35 GLN HN 1 1
224 1 1 1 1 17 THR HA . 17 THR HA 1 1
224 1 2 1 1 17 THR MG . 17 THR QG2 1 1
225 1 1 1 1 17 THR HA . 17 THR HA 1 1
225 1 2 1 1 19 LEU H . 19 LEU HN 1 1
226 1 1 1 1 17 THR HB . 17 THR HB 1 1
226 1 2 1 1 18 SER H . 18 SER HN 1 1
227 1 1 1 1 17 THR MG . 17 THR QG2 1 1
227 1 2 1 1 18 SER H . 18 SER HN 1 1
228 1 1 1 1 18 SER H . 18 SER HN 1 1
228 1 2 1 1 18 SER HB2 . 18 SER HB2 1 1
229 1 1 1 1 18 SER H . 18 SER HN 1 1
229 1 2 1 1 18 SER QB . 18 SER QB 1 1
230 1 1 1 1 18 SER H . 18 SER HN 1 1
230 1 2 1 1 18 SER HB3 . 18 SER HB3 1 1
231 1 1 1 1 18 SER H . 18 SER HN 1 1
231 1 2 1 1 19 LEU H . 19 LEU HN 1 1
232 1 1 1 1 18 SER QB . 18 SER QB 1 1
232 1 2 1 1 19 LEU H . 19 LEU HN 1 1
233 1 1 1 1 18 SER QB . 18 SER QB 1 1
233 1 2 1 1 32 PHE HA . 32 PHE HA 1 1
234 1 1 1 1 18 SER QB . 18 SER QB 1 1
234 1 2 1 1 33 ALA H . 33 ALA HN 1 1
235 1 1 1 1 18 SER HB2 . 18 SER HB2 1 1
235 1 2 1 1 32 PHE HA . 32 PHE HA 1 1
236 1 1 1 1 18 SER HB2 . 18 SER HB2 1 1
236 1 2 1 1 33 ALA H . 33 ALA HN 1 1
237 1 1 1 1 18 SER HB3 . 18 SER HB3 1 1
237 1 2 1 1 32 PHE HA . 32 PHE HA 1 1
238 1 1 1 1 18 SER HB3 . 18 SER HB3 1 1
238 1 2 1 1 33 ALA H . 33 ALA HN 1 1
239 1 1 1 1 19 LEU H . 19 LEU HN 1 1
239 1 2 1 1 19 LEU HB2 . 19 LEU HB2 1 1
240 1 1 1 1 19 LEU H . 19 LEU HN 1 1
240 1 2 1 1 19 LEU QB . 19 LEU QB 1 1
241 1 1 1 1 19 LEU H . 19 LEU HN 1 1
241 1 2 1 1 19 LEU HB3 . 19 LEU HB3 1 1
242 1 1 1 1 19 LEU H . 19 LEU HN 1 1
242 1 2 1 1 19 LEU MD1 . 19 LEU QD1 1 1
243 1 1 1 1 19 LEU H . 19 LEU HN 1 1
243 1 2 1 1 19 LEU MD2 . 19 LEU QD2 1 1
244 1 1 1 1 19 LEU H . 19 LEU HN 1 1
244 1 2 1 1 19 LEU HG . 19 LEU HG 1 1
245 1 1 1 1 19 LEU H . 19 LEU HN 1 1
245 1 2 1 1 20 GLN H . 20 GLN HN 1 1
246 1 1 1 1 19 LEU H . 19 LEU HN 1 1
246 1 2 1 1 32 PHE QB . 32 PHE QB 1 1
247 1 1 1 1 19 LEU HA . 19 LEU HA 1 1
247 1 2 1 1 19 LEU MD1 . 19 LEU QD1 1 1
248 1 1 1 1 19 LEU HA . 19 LEU HA 1 1
248 1 2 1 1 19 LEU MD2 . 19 LEU QD2 1 1
249 1 1 1 1 19 LEU HA . 19 LEU HA 1 1
249 1 2 1 1 19 LEU HG . 19 LEU HG 1 1
250 1 1 1 1 19 LEU HA . 19 LEU HA 1 1
250 1 2 1 1 20 GLN H . 20 GLN HN 1 1
251 1 1 1 1 19 LEU HA . 19 LEU HA 1 1
251 1 2 1 1 20 GLN HB2 . 20 GLN HB2 1 1
252 1 1 1 1 19 LEU HA . 19 LEU HA 1 1
252 1 2 1 1 20 GLN QB . 20 GLN QB 1 1
253 1 1 1 1 19 LEU HA . 19 LEU HA 1 1
253 1 2 1 1 20 GLN HB3 . 20 GLN HB3 1 1
254 1 1 1 1 19 LEU HA . 19 LEU HA 1 1
254 1 2 1 1 24 LEU MD1 . 24 LEU QD1 1 1
255 1 1 1 1 19 LEU HA . 19 LEU HA 1 1
255 1 2 1 1 32 PHE HA . 32 PHE HA 1 1
256 1 1 1 1 19 LEU HA . 19 LEU HA 1 1
256 1 2 1 1 32 PHE QB . 32 PHE QB 1 1
257 1 1 1 1 19 LEU HA . 19 LEU HA 1 1
257 1 2 1 1 32 PHE QD . 32 PHE QD 1 1
258 1 1 1 1 19 LEU QB . 19 LEU QB 1 1
258 1 2 1 1 19 LEU MD2 . 19 LEU QD2 1 1
259 1 1 1 1 19 LEU QB . 19 LEU QB 1 1
259 1 2 1 1 32 PHE QB . 32 PHE QB 1 1
260 1 1 1 1 19 LEU HB2 . 19 LEU HB2 1 1
260 1 2 1 1 19 LEU MD2 . 19 LEU QD2 1 1
261 1 1 1 1 19 LEU HB3 . 19 LEU HB3 1 1
261 1 2 1 1 19 LEU MD2 . 19 LEU QD2 1 1
262 1 1 1 1 19 LEU MD1 . 19 LEU QD1 1 1
262 1 2 1 1 20 GLN H . 20 GLN HN 1 1
263 1 1 1 1 19 LEU MD1 . 19 LEU QD1 1 1
263 1 2 1 1 32 PHE QB . 32 PHE QB 1 1
264 1 1 1 1 19 LEU MD1 . 19 LEU QD1 1 1
264 1 2 1 1 32 PHE QD . 32 PHE QD 1 1
265 1 1 1 1 19 LEU MD1 . 19 LEU QD1 1 1
265 1 2 1 1 32 PHE QE . 32 PHE QE 1 1
266 1 1 1 1 19 LEU MD1 . 19 LEU QD1 1 1
266 1 2 1 1 71 PHE HZ . 71 PHE HZ 1 1
267 1 1 1 1 19 LEU MD1 . 19 LEU QD1 1 1
267 1 2 1 1 81 ILE MD . 81 ILE QD1 1 1
268 1 1 1 1 19 LEU MD1 . 19 LEU QD1 1 1
268 1 2 1 1 95 PHE HB3 . 95 PHE HB3 1 1
269 1 1 1 1 19 LEU MD1 . 19 LEU QD1 1 1
269 1 2 1 1 97 ILE MD . 97 ILE QD1 1 1
270 1 1 1 1 19 LEU MD1 . 19 LEU QD1 1 1
270 1 2 1 1 97 ILE MG . 97 ILE QG2 1 1
271 1 1 1 1 19 LEU MD2 . 19 LEU QD2 1 1
271 1 2 1 1 20 GLN H . 20 GLN HN 1 1
272 1 1 1 1 19 LEU MD2 . 19 LEU QD2 1 1
272 1 2 1 1 21 GLU H . 21 GLU HN 1 1
273 1 1 1 1 19 LEU MD2 . 19 LEU QD2 1 1
273 1 2 1 1 21 GLU QG . 21 GLU QG 1 1
274 1 1 1 1 19 LEU MD2 . 19 LEU QD2 1 1
274 1 2 1 1 32 PHE QD . 32 PHE QD 1 1
275 1 1 1 1 19 LEU MD2 . 19 LEU QD2 1 1
275 1 2 1 1 32 PHE QE . 32 PHE QE 1 1
276 1 1 1 1 19 LEU MD2 . 19 LEU QD2 1 1
276 1 2 1 1 95 PHE HB2 . 95 PHE HB2 1 1
277 1 1 1 1 19 LEU MD2 . 19 LEU QD2 1 1
277 1 2 1 1 95 PHE HB3 . 95 PHE HB3 1 1
278 1 1 1 1 19 LEU MD2 . 19 LEU QD2 1 1
278 1 2 1 1 95 PHE QD . 95 PHE QD 1 1
279 1 1 1 1 19 LEU MD2 . 19 LEU QD2 1 1
279 1 2 1 1 97 ILE MG . 97 ILE QG2 1 1
280 1 1 1 1 19 LEU HG . 19 LEU HG 1 1
280 1 2 1 1 20 GLN H . 20 GLN HN 1 1
281 1 1 1 1 19 LEU HG . 19 LEU HG 1 1
281 1 2 1 1 21 GLU QG . 21 GLU QG 1 1
282 1 1 1 1 19 LEU HG . 19 LEU HG 1 1
282 1 2 1 1 97 ILE MG . 97 ILE QG2 1 1
283 1 1 1 1 20 GLN H . 20 GLN HN 1 1
283 1 2 1 1 20 GLN HB2 . 20 GLN HB2 1 1
284 1 1 1 1 20 GLN H . 20 GLN HN 1 1
284 1 2 1 1 20 GLN QB . 20 GLN QB 1 1
285 1 1 1 1 20 GLN H . 20 GLN HN 1 1
285 1 2 1 1 20 GLN HB3 . 20 GLN HB3 1 1
286 1 1 1 1 20 GLN H . 20 GLN HN 1 1
286 1 2 1 1 20 GLN QG . 20 GLN QG 1 1
287 1 1 1 1 20 GLN H . 20 GLN HN 1 1
287 1 2 1 1 24 LEU MD1 . 24 LEU QD1 1 1
288 1 1 1 1 20 GLN H . 20 GLN HN 1 1
288 1 2 1 1 24 LEU MD2 . 24 LEU QD2 1 1
289 1 1 1 1 20 GLN H . 20 GLN HN 1 1
289 1 2 1 1 32 PHE QB . 32 PHE QB 1 1
290 1 1 1 1 20 GLN HA . 20 GLN HA 1 1
290 1 2 1 1 20 GLN QG . 20 GLN QG 1 1
291 1 1 1 1 20 GLN HA . 20 GLN HA 1 1
291 1 2 1 1 21 GLU H . 21 GLU HN 1 1
292 1 1 1 1 20 GLN HA . 20 GLN HA 1 1
292 1 2 1 1 22 THR H . 22 THR HN 1 1
293 1 1 1 1 20 GLN QB . 20 GLN QB 1 1
293 1 2 1 1 21 GLU H . 21 GLU HN 1 1
294 1 1 1 1 20 GLN QB . 20 GLN QB 1 1
294 1 2 1 1 24 LEU MD1 . 24 LEU QD1 1 1
295 1 1 1 1 20 GLN HB2 . 20 GLN HB2 1 1
295 1 2 1 1 24 LEU MD1 . 24 LEU QD1 1 1
296 1 1 1 1 20 GLN HB2 . 20 GLN HB2 1 1
296 1 2 1 1 24 LEU MD2 . 24 LEU QD2 1 1
297 1 1 1 1 20 GLN HB3 . 20 GLN HB3 1 1
297 1 2 1 1 24 LEU MD1 . 24 LEU QD1 1 1
298 1 1 1 1 20 GLN HB3 . 20 GLN HB3 1 1
298 1 2 1 1 24 LEU MD2 . 24 LEU QD2 1 1
299 1 1 1 1 20 GLN QE . 20 GLN QE2 1 1
299 1 2 1 1 24 LEU MD2 . 24 LEU QD2 1 1
300 1 1 1 1 20 GLN QG . 20 GLN QG 1 1
300 1 2 1 1 21 GLU H . 21 GLU HN 1 1
301 1 1 1 1 20 GLN QG . 20 GLN QG 1 1
301 1 2 1 1 22 THR H . 22 THR HN 1 1
302 1 1 1 1 20 GLN QG . 20 GLN QG 1 1
302 1 2 1 1 24 LEU MD1 . 24 LEU QD1 1 1
303 1 1 1 1 20 GLN QG . 20 GLN QG 1 1
303 1 2 1 1 24 LEU MD2 . 24 LEU QD2 1 1
304 1 1 1 1 20 GLN QG . 20 GLN QG 1 1
304 1 2 1 1 24 LEU HG . 24 LEU HG 1 1
305 1 1 1 1 21 GLU H . 21 GLU HN 1 1
305 1 2 1 1 21 GLU HB2 . 21 GLU HB2 1 1
306 1 1 1 1 21 GLU H . 21 GLU HN 1 1
306 1 2 1 1 21 GLU QB . 21 GLU QB 1 1
307 1 1 1 1 21 GLU H . 21 GLU HN 1 1
307 1 2 1 1 21 GLU HB3 . 21 GLU HB3 1 1
308 1 1 1 1 21 GLU H . 21 GLU HN 1 1
308 1 2 1 1 21 GLU QG . 21 GLU QG 1 1
309 1 1 1 1 21 GLU H . 21 GLU HN 1 1
309 1 2 1 1 22 THR H . 22 THR HN 1 1
310 1 1 1 1 21 GLU HA . 21 GLU HA 1 1
310 1 2 1 1 21 GLU QG . 21 GLU QG 1 1
311 1 1 1 1 21 GLU HA . 21 GLU HA 1 1
311 1 2 1 1 97 ILE HA . 97 ILE HA 1 1
312 1 1 1 1 21 GLU HA . 21 GLU HA 1 1
312 1 2 1 1 97 ILE HB . 97 ILE HB 1 1
313 1 1 1 1 21 GLU HA . 21 GLU HA 1 1
313 1 2 1 1 97 ILE MG . 97 ILE QG2 1 1
314 1 1 1 1 21 GLU HA . 21 GLU HA 1 1
314 1 2 1 1 98 ARG H . 98 ARG HN 1 1
315 1 1 1 1 21 GLU QB . 21 GLU QB 1 1
315 1 2 1 1 22 THR H . 22 THR HN 1 1
316 1 1 1 1 21 GLU HB2 . 21 GLU HB2 1 1
316 1 2 1 1 22 THR H . 22 THR HN 1 1
317 1 1 1 1 21 GLU HB2 . 21 GLU HB2 1 1
317 1 2 1 1 22 THR MG . 22 THR QG2 1 1
318 1 1 1 1 21 GLU HB3 . 21 GLU HB3 1 1
318 1 2 1 1 22 THR H . 22 THR HN 1 1
319 1 1 1 1 21 GLU HB3 . 21 GLU HB3 1 1
319 1 2 1 1 22 THR MG . 22 THR QG2 1 1
320 1 1 1 1 21 GLU QG . 21 GLU QG 1 1
320 1 2 1 1 97 ILE HA . 97 ILE HA 1 1
321 1 1 1 1 21 GLU QG . 21 GLU QG 1 1
321 1 2 1 1 97 ILE MG . 97 ILE QG2 1 1
322 1 1 1 1 22 THR H . 22 THR HN 1 1
322 1 2 1 1 22 THR MG . 22 THR QG2 1 1
323 1 1 1 1 22 THR H . 22 THR HN 1 1
323 1 2 1 1 23 GLY H . 23 GLY HN 1 1
324 1 1 1 1 22 THR HA . 22 THR HA 1 1
324 1 2 1 1 22 THR HB . 22 THR HB 1 1
325 1 1 1 1 22 THR HA . 22 THR HA 1 1
325 1 2 1 1 22 THR MG . 22 THR QG2 1 1
326 1 1 1 1 22 THR HA . 22 THR HA 1 1
326 1 2 1 1 23 GLY H . 23 GLY HN 1 1
327 1 1 1 1 22 THR HA . 22 THR HA 1 1
327 1 2 1 1 24 LEU H . 24 LEU HN 1 1
328 1 1 1 1 22 THR HA . 22 THR HA 1 1
328 1 2 1 1 98 ARG HB2 . 98 ARG HB2 1 1
329 1 1 1 1 22 THR HA . 22 THR HA 1 1
329 1 2 1 1 98 ARG HB3 . 98 ARG HB3 1 1
330 1 1 1 1 22 THR HB . 22 THR HB 1 1
330 1 2 1 1 23 GLY H . 23 GLY HN 1 1
331 1 1 1 1 22 THR MG . 22 THR QG2 1 1
331 1 2 1 1 23 GLY H . 23 GLY HN 1 1
332 1 1 1 1 22 THR MG . 22 THR QG2 1 1
332 1 2 1 1 98 ARG HB2 . 98 ARG HB2 1 1
333 1 1 1 1 22 THR MG . 22 THR QG2 1 1
333 1 2 1 1 98 ARG HB3 . 98 ARG HB3 1 1
334 1 1 1 1 23 GLY H . 23 GLY HN 1 1
334 1 2 1 1 24 LEU H . 24 LEU HN 1 1
335 1 1 1 1 23 GLY H . 23 GLY HN 1 1
335 1 2 1 1 98 ARG HB3 . 98 ARG HB3 1 1
336 1 1 1 1 24 LEU H . 24 LEU HN 1 1
336 1 2 1 1 24 LEU HB2 . 24 LEU HB2 1 1
337 1 1 1 1 24 LEU H . 24 LEU HN 1 1
337 1 2 1 1 24 LEU HB3 . 24 LEU HB3 1 1
338 1 1 1 1 24 LEU H . 24 LEU HN 1 1
338 1 2 1 1 24 LEU MD1 . 24 LEU QD1 1 1
339 1 1 1 1 24 LEU H . 24 LEU HN 1 1
339 1 2 1 1 24 LEU MD2 . 24 LEU QD2 1 1
340 1 1 1 1 24 LEU H . 24 LEU HN 1 1
340 1 2 1 1 24 LEU HG . 24 LEU HG 1 1
341 1 1 1 1 24 LEU H . 24 LEU HN 1 1
341 1 2 1 1 25 LYS H . 25 LYS HN 1 1
342 1 1 1 1 24 LEU H . 24 LEU HN 1 1
342 1 2 1 1 99 VAL HA . 99 VAL HA 1 1
343 1 1 1 1 24 LEU H . 24 LEU HN 1 1
343 1 2 1 1 100 GLY H . 100 GLY HN 1 1
344 1 1 1 1 24 LEU HA . 24 LEU HA 1 1
344 1 2 1 1 24 LEU MD1 . 24 LEU QD1 1 1
345 1 1 1 1 24 LEU HA . 24 LEU HA 1 1
345 1 2 1 1 24 LEU MD2 . 24 LEU QD2 1 1
346 1 1 1 1 24 LEU HA . 24 LEU HA 1 1
346 1 2 1 1 24 LEU HG . 24 LEU HG 1 1
347 1 1 1 1 24 LEU HA . 24 LEU HA 1 1
347 1 2 1 1 25 LYS H . 25 LYS HN 1 1
348 1 1 1 1 24 LEU HB2 . 24 LEU HB2 1 1
348 1 2 1 1 24 LEU MD1 . 24 LEU QD1 1 1
349 1 1 1 1 24 LEU HB2 . 24 LEU HB2 1 1
349 1 2 1 1 25 LYS H . 25 LYS HN 1 1
350 1 1 1 1 24 LEU HB2 . 24 LEU HB2 1 1
350 1 2 1 1 99 VAL HA . 99 VAL HA 1 1
351 1 1 1 1 24 LEU HB2 . 24 LEU HB2 1 1
351 1 2 1 1 99 VAL MG2 . 99 VAL QG2 1 1
352 1 1 1 1 24 LEU HB2 . 24 LEU HB2 1 1
352 1 2 1 1 100 GLY H . 100 GLY HN 1 1
353 1 1 1 1 24 LEU HB3 . 24 LEU HB3 1 1
353 1 2 1 1 24 LEU MD1 . 24 LEU QD1 1 1
354 1 1 1 1 24 LEU HB3 . 24 LEU HB3 1 1
354 1 2 1 1 24 LEU MD2 . 24 LEU QD2 1 1
355 1 1 1 1 24 LEU HB3 . 24 LEU HB3 1 1
355 1 2 1 1 25 LYS H . 25 LYS HN 1 1
356 1 1 1 1 24 LEU HB3 . 24 LEU HB3 1 1
356 1 2 1 1 99 VAL HA . 99 VAL HA 1 1
357 1 1 1 1 24 LEU HB3 . 24 LEU HB3 1 1
357 1 2 1 1 99 VAL MG2 . 99 VAL QG2 1 1
358 1 1 1 1 24 LEU HB3 . 24 LEU HB3 1 1
358 1 2 1 1 100 GLY H . 100 GLY HN 1 1
359 1 1 1 1 24 LEU MD1 . 24 LEU QD1 1 1
359 1 2 1 1 30 ALA HA . 30 ALA HA 1 1
360 1 1 1 1 24 LEU MD1 . 24 LEU QD1 1 1
360 1 2 1 1 32 PHE HZ . 32 PHE HZ 1 1
361 1 1 1 1 24 LEU MD1 . 24 LEU QD1 1 1
361 1 2 1 1 71 PHE QE . 71 PHE QE 1 1
362 1 1 1 1 24 LEU MD1 . 24 LEU QD1 1 1
362 1 2 1 1 97 ILE HB . 97 ILE HB 1 1
363 1 1 1 1 24 LEU MD1 . 24 LEU QD1 1 1
363 1 2 1 1 99 VAL HA . 99 VAL HA 1 1
364 1 1 1 1 24 LEU MD2 . 24 LEU QD2 1 1
364 1 2 1 1 25 LYS H . 25 LYS HN 1 1
365 1 1 1 1 24 LEU MD2 . 24 LEU QD2 1 1
365 1 2 1 1 30 ALA HA . 30 ALA HA 1 1
366 1 1 1 1 24 LEU MD2 . 24 LEU QD2 1 1
366 1 2 1 1 32 PHE QE . 32 PHE QE 1 1
367 1 1 1 1 24 LEU MD2 . 24 LEU QD2 1 1
367 1 2 1 1 71 PHE QE . 71 PHE QE 1 1
368 1 1 1 1 24 LEU HG . 24 LEU HG 1 1
368 1 2 1 1 25 LYS H . 25 LYS HN 1 1
369 1 1 1 1 25 LYS H . 25 LYS HN 1 1
369 1 2 1 1 25 LYS HB2 . 25 LYS HB2 1 1
370 1 1 1 1 25 LYS H . 25 LYS HN 1 1
370 1 2 1 1 25 LYS HB3 . 25 LYS HB3 1 1
371 1 1 1 1 25 LYS H . 25 LYS HN 1 1
371 1 2 1 1 25 LYS QD . 25 LYS QD 1 1
372 1 1 1 1 25 LYS H . 25 LYS HN 1 1
372 1 2 1 1 25 LYS QG . 25 LYS QG 1 1
373 1 1 1 1 25 LYS H . 25 LYS HN 1 1
373 1 2 1 1 28 GLN QB . 28 GLN QB 1 1
374 1 1 1 1 25 LYS HA . 25 LYS HA 1 1
374 1 2 1 1 25 LYS QD . 25 LYS QD 1 1
375 1 1 1 1 25 LYS HA . 25 LYS HA 1 1
375 1 2 1 1 25 LYS QG . 25 LYS QG 1 1
376 1 1 1 1 25 LYS HA . 25 LYS HA 1 1
376 1 2 1 1 26 VAL H . 26 VAL HN 1 1
377 1 1 1 1 25 LYS HA . 25 LYS HA 1 1
377 1 2 1 1 100 GLY H . 100 GLY HN 1 1
378 1 1 1 1 25 LYS HA . 25 LYS HA 1 1
378 1 2 1 1 101 GLU H . 101 GLU HN 1 1
379 1 1 1 1 25 LYS HB2 . 25 LYS HB2 1 1
379 1 2 1 1 26 VAL H . 26 VAL HN 1 1
380 1 1 1 1 25 LYS HB2 . 25 LYS HB2 1 1
380 1 2 1 1 28 GLN HB2 . 28 GLN HB2 1 1
381 1 1 1 1 25 LYS HB2 . 25 LYS HB2 1 1
381 1 2 1 1 28 GLN QB . 28 GLN QB 1 1
382 1 1 1 1 25 LYS HB2 . 25 LYS HB2 1 1
382 1 2 1 1 28 GLN HB3 . 28 GLN HB3 1 1
383 1 1 1 1 25 LYS HB2 . 25 LYS HB2 1 1
383 1 2 1 1 28 GLN QG . 28 GLN QG 1 1
384 1 1 1 1 25 LYS HB3 . 25 LYS HB3 1 1
384 1 2 1 1 25 LYS QE . 25 LYS QE 1 1
385 1 1 1 1 25 LYS HB3 . 25 LYS HB3 1 1
385 1 2 1 1 26 VAL H . 26 VAL HN 1 1
386 1 1 1 1 25 LYS HB3 . 25 LYS HB3 1 1
386 1 2 1 1 28 GLN QG . 28 GLN QG 1 1
387 1 1 1 1 25 LYS QE . 25 LYS QE 1 1
387 1 2 1 1 25 LYS QG . 25 LYS QG 1 1
388 1 1 1 1 25 LYS QG . 25 LYS QG 1 1
388 1 2 1 1 26 VAL H . 26 VAL HN 1 1
389 1 1 1 1 25 LYS QG . 25 LYS QG 1 1
389 1 2 1 1 101 GLU H . 101 GLU HN 1 1
390 1 1 1 1 26 VAL H . 26 VAL HN 1 1
390 1 2 1 1 26 VAL HB . 26 VAL HB 1 1
391 1 1 1 1 26 VAL H . 26 VAL HN 1 1
391 1 2 1 1 26 VAL QG . 26 VAL QQG 1 1
392 1 1 1 1 26 VAL H . 26 VAL HN 1 1
392 1 2 1 1 100 GLY HA2 . 100 GLY HA1 1 1
393 1 1 1 1 26 VAL H . 26 VAL HN 1 1
393 1 2 1 1 100 GLY QA . 100 GLY QA 1 1
394 1 1 1 1 26 VAL H . 26 VAL HN 1 1
394 1 2 1 1 100 GLY HA3 . 100 GLY HA2 1 1
395 1 1 1 1 26 VAL HA . 26 VAL HA 1 1
395 1 2 1 1 26 VAL QG . 26 VAL QQG 1 1
396 1 1 1 1 26 VAL HA . 26 VAL HA 1 1
396 1 2 1 1 27 ASN H . 27 ASN HN 1 1
397 1 1 1 1 26 VAL HA . 26 VAL HA 1 1
397 1 2 1 1 27 ASN HA . 27 ASN HA 1 1
398 1 1 1 1 26 VAL HA . 26 VAL HA 1 1
398 1 2 1 1 28 GLN H . 28 GLN HN 1 1
399 1 1 1 1 26 VAL HA . 26 VAL HA 1 1
399 1 2 1 1 73 PRO HG2 . 73 PRO HG2 1 1
400 1 1 1 1 26 VAL HA . 26 VAL HA 1 1
400 1 2 1 1 73 PRO QG . 73 PRO QG 1 1
401 1 1 1 1 26 VAL HA . 26 VAL HA 1 1
401 1 2 1 1 73 PRO HG3 . 73 PRO HG3 1 1
402 1 1 1 1 26 VAL HA . 26 VAL HA 1 1
402 1 2 1 1 99 VAL MG1 . 99 VAL QG1 1 1
403 1 1 1 1 26 VAL HB . 26 VAL HB 1 1
403 1 2 1 1 27 ASN H . 27 ASN HN 1 1
404 1 1 1 1 26 VAL QG . 26 VAL QQG 1 1
404 1 2 1 1 27 ASN H . 27 ASN HN 1 1
405 1 1 1 1 26 VAL QG . 26 VAL QQG 1 1
405 1 2 1 1 27 ASN HA . 27 ASN HA 1 1
406 1 1 1 1 26 VAL QG . 26 VAL QQG 1 1
406 1 2 1 1 27 ASN QB . 27 ASN QB 1 1
407 1 1 1 1 26 VAL QG . 26 VAL QQG 1 1
407 1 2 1 1 27 ASN HD21 . 27 ASN HD21 1 1
408 1 1 1 1 26 VAL QG . 26 VAL QQG 1 1
408 1 2 1 1 27 ASN HD22 . 27 ASN HD22 1 1
409 1 1 1 1 26 VAL QG . 26 VAL QQG 1 1
409 1 2 1 1 28 GLN H . 28 GLN HN 1 1
410 1 1 1 1 26 VAL QG . 26 VAL QQG 1 1
410 1 2 1 1 74 HIS HA . 74 HIS HA 1 1
411 1 1 1 1 26 VAL QG . 26 VAL QQG 1 1
411 1 2 1 1 75 GLU H . 75 GLU HN 1 1
412 1 1 1 1 26 VAL QG . 26 VAL QQG 1 1
412 1 2 1 1 75 GLU HA . 75 GLU HA 1 1
413 1 1 1 1 26 VAL QG . 26 VAL QQG 1 1
413 1 2 1 1 76 ASN H . 76 ASN HN 1 1
414 1 1 1 1 26 VAL QG . 26 VAL QQG 1 1
414 1 2 1 1 76 ASN QD . 76 ASN QD2 1 1
415 1 1 1 1 27 ASN H . 27 ASN HN 1 1
415 1 2 1 1 28 GLN H . 28 GLN HN 1 1
416 1 1 1 1 27 ASN H . 27 ASN HN 1 1
416 1 2 1 1 72 ILE MG . 72 ILE QG2 1 1
417 1 1 1 1 27 ASN H . 27 ASN HN 1 1
417 1 2 1 1 73 PRO QB . 73 PRO QB 1 1
418 1 1 1 1 27 ASN H . 27 ASN HN 1 1
418 1 2 1 1 73 PRO HD2 . 73 PRO HD2 1 1
419 1 1 1 1 27 ASN H . 27 ASN HN 1 1
419 1 2 1 1 73 PRO QG . 73 PRO QG 1 1
420 1 1 1 1 27 ASN H . 27 ASN HN 1 1
420 1 2 1 1 74 HIS HA . 74 HIS HA 1 1
421 1 1 1 1 27 ASN HA . 27 ASN HA 1 1
421 1 2 1 1 28 GLN H . 28 GLN HN 1 1
422 1 1 1 1 27 ASN HA . 27 ASN HA 1 1
422 1 2 1 1 72 ILE MD . 72 ILE QD1 1 1
423 1 1 1 1 27 ASN HA . 27 ASN HA 1 1
423 1 2 1 1 72 ILE MG . 72 ILE QG2 1 1
424 1 1 1 1 27 ASN QB . 27 ASN QB 1 1
424 1 2 1 1 27 ASN HD22 . 27 ASN HD22 1 1
425 1 1 1 1 27 ASN QB . 27 ASN QB 1 1
425 1 2 1 1 28 GLN H . 28 GLN HN 1 1
426 1 1 1 1 27 ASN QB . 27 ASN QB 1 1
426 1 2 1 1 72 ILE MG . 72 ILE QG2 1 1
427 1 1 1 1 28 GLN H . 28 GLN HN 1 1
427 1 2 1 1 28 GLN HB2 . 28 GLN HB2 1 1
428 1 1 1 1 28 GLN H . 28 GLN HN 1 1
428 1 2 1 1 28 GLN QB . 28 GLN QB 1 1
429 1 1 1 1 28 GLN H . 28 GLN HN 1 1
429 1 2 1 1 28 GLN HB3 . 28 GLN HB3 1 1
430 1 1 1 1 28 GLN H . 28 GLN HN 1 1
430 1 2 1 1 28 GLN QG . 28 GLN QG 1 1
431 1 1 1 1 28 GLN H . 28 GLN HN 1 1
431 1 2 1 1 29 PRO HD2 . 29 PRO HD2 1 1
432 1 1 1 1 28 GLN H . 28 GLN HN 1 1
432 1 2 1 1 29 PRO HD3 . 29 PRO HD3 1 1
433 1 1 1 1 28 GLN H . 28 GLN HN 1 1
433 1 2 1 1 72 ILE MG . 72 ILE QG2 1 1
434 1 1 1 1 28 GLN H . 28 GLN HN 1 1
434 1 2 1 1 73 PRO HD2 . 73 PRO HD2 1 1
435 1 1 1 1 28 GLN H . 28 GLN HN 1 1
435 1 2 1 1 73 PRO HD3 . 73 PRO HD3 1 1
436 1 1 1 1 28 GLN H . 28 GLN HN 1 1
436 1 2 1 1 73 PRO HG2 . 73 PRO HG2 1 1
437 1 1 1 1 28 GLN H . 28 GLN HN 1 1
437 1 2 1 1 73 PRO QG . 73 PRO QG 1 1
438 1 1 1 1 28 GLN H . 28 GLN HN 1 1
438 1 2 1 1 73 PRO HG3 . 73 PRO HG3 1 1
439 1 1 1 1 28 GLN H . 28 GLN HN 1 1
439 1 2 1 1 99 VAL MG1 . 99 VAL QG1 1 1
440 1 1 1 1 28 GLN HA . 28 GLN HA 1 1
440 1 2 1 1 28 GLN QG . 28 GLN QG 1 1
441 1 1 1 1 28 GLN HA . 28 GLN HA 1 1
441 1 2 1 1 29 PRO HD2 . 29 PRO HD2 1 1
442 1 1 1 1 28 GLN HA . 28 GLN HA 1 1
442 1 2 1 1 29 PRO HD3 . 29 PRO HD3 1 1
443 1 1 1 1 28 GLN HA . 28 GLN HA 1 1
443 1 2 1 1 29 PRO HG2 . 29 PRO HG2 1 1
444 1 1 1 1 28 GLN HA . 28 GLN HA 1 1
444 1 2 1 1 29 PRO HG3 . 29 PRO HG3 1 1
445 1 1 1 1 28 GLN QB . 28 GLN QB 1 1
445 1 2 1 1 29 PRO HD2 . 29 PRO HD2 1 1
446 1 1 1 1 28 GLN QB . 28 GLN QB 1 1
446 1 2 1 1 29 PRO HD3 . 29 PRO HD3 1 1
447 1 1 1 1 28 GLN QG . 28 GLN QG 1 1
447 1 2 1 1 29 PRO HD2 . 29 PRO HD2 1 1
448 1 1 1 1 28 GLN QG . 28 GLN QG 1 1
448 1 2 1 1 29 PRO HD3 . 29 PRO HD3 1 1
449 1 1 1 1 29 PRO HA . 29 PRO HA 1 1
449 1 2 1 1 30 ALA H . 30 ALA HN 1 1
450 1 1 1 1 29 PRO HA . 29 PRO HA 1 1
450 1 2 1 1 72 ILE HA . 72 ILE HA 1 1
451 1 1 1 1 29 PRO HA . 29 PRO HA 1 1
451 1 2 1 1 72 ILE MD . 72 ILE QD1 1 1
452 1 1 1 1 29 PRO HA . 29 PRO HA 1 1
452 1 2 1 1 72 ILE HG12 . 72 ILE HG12 1 1
453 1 1 1 1 29 PRO HA . 29 PRO HA 1 1
453 1 2 1 1 72 ILE HG13 . 72 ILE HG13 1 1
454 1 1 1 1 29 PRO HA . 29 PRO HA 1 1
454 1 2 1 1 72 ILE MG . 72 ILE QG2 1 1
455 1 1 1 1 29 PRO HA . 29 PRO HA 1 1
455 1 2 1 1 73 PRO HD2 . 73 PRO HD2 1 1
456 1 1 1 1 29 PRO HB2 . 29 PRO HB2 1 1
456 1 2 1 1 30 ALA H . 30 ALA HN 1 1
457 1 1 1 1 29 PRO HB2 . 29 PRO HB2 1 1
457 1 2 1 1 70 ARG QD . 70 ARG QD 1 1
458 1 1 1 1 29 PRO HB2 . 29 PRO HB2 1 1
458 1 2 1 1 72 ILE MD . 72 ILE QD1 1 1
459 1 1 1 1 29 PRO HB2 . 29 PRO HB2 1 1
459 1 2 1 1 72 ILE HG12 . 72 ILE HG12 1 1
460 1 1 1 1 29 PRO HB3 . 29 PRO HB3 1 1
460 1 2 1 1 30 ALA H . 30 ALA HN 1 1
461 1 1 1 1 29 PRO HB3 . 29 PRO HB3 1 1
461 1 2 1 1 70 ARG QD . 70 ARG QD 1 1
462 1 1 1 1 29 PRO HB3 . 29 PRO HB3 1 1
462 1 2 1 1 72 ILE MD . 72 ILE QD1 1 1
463 1 1 1 1 29 PRO HB3 . 29 PRO HB3 1 1
463 1 2 1 1 72 ILE HG12 . 72 ILE HG12 1 1
464 1 1 1 1 29 PRO HD3 . 29 PRO HD3 1 1
464 1 2 1 1 72 ILE MD . 72 ILE QD1 1 1
465 1 1 1 1 29 PRO HG2 . 29 PRO HG2 1 1
465 1 2 1 1 72 ILE MD . 72 ILE QD1 1 1
466 1 1 1 1 29 PRO HG3 . 29 PRO HG3 1 1
466 1 2 1 1 72 ILE MD . 72 ILE QD1 1 1
467 1 1 1 1 29 PRO HG3 . 29 PRO HG3 1 1
467 1 2 1 1 72 ILE HG12 . 72 ILE HG12 1 1
468 1 1 1 1 30 ALA H . 30 ALA HN 1 1
468 1 2 1 1 30 ALA MB . 30 ALA QB 1 1
469 1 1 1 1 30 ALA H . 30 ALA HN 1 1
469 1 2 1 1 31 SER H . 31 SER HN 1 1
470 1 1 1 1 30 ALA H . 30 ALA HN 1 1
470 1 2 1 1 72 ILE HA . 72 ILE HA 1 1
471 1 1 1 1 30 ALA H . 30 ALA HN 1 1
471 1 2 1 1 72 ILE HG12 . 72 ILE HG12 1 1
472 1 1 1 1 30 ALA H . 30 ALA HN 1 1
472 1 2 1 1 72 ILE HG13 . 72 ILE HG13 1 1
473 1 1 1 1 30 ALA H . 30 ALA HN 1 1
473 1 2 1 1 73 PRO HD2 . 73 PRO HD2 1 1
474 1 1 1 1 30 ALA H . 30 ALA HN 1 1
474 1 2 1 1 73 PRO HD3 . 73 PRO HD3 1 1
475 1 1 1 1 30 ALA HA . 30 ALA HA 1 1
475 1 2 1 1 31 SER H . 31 SER HN 1 1
476 1 1 1 1 30 ALA HA . 30 ALA HA 1 1
476 1 2 1 1 31 SER HA . 31 SER HA 1 1
477 1 1 1 1 30 ALA MB . 30 ALA QB 1 1
477 1 2 1 1 31 SER H . 31 SER HN 1 1
478 1 1 1 1 30 ALA MB . 30 ALA QB 1 1
478 1 2 1 1 31 SER HA . 31 SER HA 1 1
479 1 1 1 1 30 ALA MB . 30 ALA QB 1 1
479 1 2 1 1 73 PRO HD2 . 73 PRO HD2 1 1
480 1 1 1 1 30 ALA MB . 30 ALA QB 1 1
480 1 2 1 1 73 PRO HD3 . 73 PRO HD3 1 1
481 1 1 1 1 31 SER H . 31 SER HN 1 1
481 1 2 1 1 31 SER QB . 31 SER QB 1 1
482 1 1 1 1 31 SER H . 31 SER HN 1 1
482 1 2 1 1 32 PHE H . 32 PHE HN 1 1
483 1 1 1 1 31 SER HA . 31 SER HA 1 1
483 1 2 1 1 32 PHE H . 32 PHE HN 1 1
484 1 1 1 1 31 SER HA . 31 SER HA 1 1
484 1 2 1 1 32 PHE HA . 32 PHE HA 1 1
485 1 1 1 1 31 SER HA . 31 SER HA 1 1
485 1 2 1 1 32 PHE QD . 32 PHE QD 1 1
486 1 1 1 1 31 SER HA . 31 SER HA 1 1
486 1 2 1 1 68 THR MG . 68 THR QG2 1 1
487 1 1 1 1 31 SER HA . 31 SER HA 1 1
487 1 2 1 1 69 ILE HB . 69 ILE HB 1 1
488 1 1 1 1 31 SER HA . 31 SER HA 1 1
488 1 2 1 1 70 ARG HA . 70 ARG HA 1 1
489 1 1 1 1 31 SER HA . 31 SER HA 1 1
489 1 2 1 1 71 PHE H . 71 PHE HN 1 1
490 1 1 1 1 31 SER QB . 31 SER QB 1 1
490 1 2 1 1 32 PHE H . 32 PHE HN 1 1
491 1 1 1 1 31 SER QB . 31 SER QB 1 1
491 1 2 1 1 68 THR MG . 68 THR QG2 1 1
492 1 1 1 1 31 SER QB . 31 SER QB 1 1
492 1 2 1 1 69 ILE H . 69 ILE HN 1 1
493 1 1 1 1 31 SER QB . 31 SER QB 1 1
493 1 2 1 1 70 ARG HA . 70 ARG HA 1 1
494 1 1 1 1 31 SER QB . 31 SER QB 1 1
494 1 2 1 1 70 ARG HB2 . 70 ARG HB2 1 1
495 1 1 1 1 31 SER QB . 31 SER QB 1 1
495 1 2 1 1 70 ARG HB3 . 70 ARG HB3 1 1
496 1 1 1 1 31 SER QB . 31 SER QB 1 1
496 1 2 1 1 70 ARG QD . 70 ARG QD 1 1
497 1 1 1 1 31 SER QB . 31 SER QB 1 1
497 1 2 1 1 70 ARG HG2 . 70 ARG HG2 1 1
498 1 1 1 1 31 SER QB . 31 SER QB 1 1
498 1 2 1 1 70 ARG QG . 70 ARG QG 1 1
499 1 1 1 1 31 SER QB . 31 SER QB 1 1
499 1 2 1 1 70 ARG HG3 . 70 ARG HG3 1 1
500 1 1 1 1 31 SER QB . 31 SER QB 1 1
500 1 2 1 1 71 PHE H . 71 PHE HN 1 1
501 1 1 1 1 32 PHE H . 32 PHE HN 1 1
501 1 2 1 1 32 PHE QD . 32 PHE QD 1 1
502 1 1 1 1 32 PHE H . 32 PHE HN 1 1
502 1 2 1 1 32 PHE QE . 32 PHE QE 1 1
503 1 1 1 1 32 PHE H . 32 PHE HN 1 1
503 1 2 1 1 33 ALA H . 33 ALA HN 1 1
504 1 1 1 1 32 PHE H . 32 PHE HN 1 1
504 1 2 1 1 68 THR HA . 68 THR HA 1 1
505 1 1 1 1 32 PHE H . 32 PHE HN 1 1
505 1 2 1 1 68 THR MG . 68 THR QG2 1 1
506 1 1 1 1 32 PHE H . 32 PHE HN 1 1
506 1 2 1 1 69 ILE HB . 69 ILE HB 1 1
507 1 1 1 1 32 PHE H . 32 PHE HN 1 1
507 1 2 1 1 70 ARG HA . 70 ARG HA 1 1
508 1 1 1 1 32 PHE HA . 32 PHE HA 1 1
508 1 2 1 1 32 PHE QD . 32 PHE QD 1 1
509 1 1 1 1 32 PHE HA . 32 PHE HA 1 1
509 1 2 1 1 33 ALA H . 33 ALA HN 1 1
510 1 1 1 1 32 PHE HA . 32 PHE HA 1 1
510 1 2 1 1 33 ALA HA . 33 ALA HA 1 1
511 1 1 1 1 32 PHE HA . 32 PHE HA 1 1
511 1 2 1 1 33 ALA MB . 33 ALA QB 1 1
512 1 1 1 1 32 PHE QB . 32 PHE QB 1 1
512 1 2 1 1 33 ALA H . 33 ALA HN 1 1
513 1 1 1 1 32 PHE QD . 32 PHE QD 1 1
513 1 2 1 1 33 ALA H . 33 ALA HN 1 1
514 1 1 1 1 32 PHE QD . 32 PHE QD 1 1
514 1 2 1 1 34 VAL MG2 . 34 VAL QG2 1 1
515 1 1 1 1 32 PHE QD . 32 PHE QD 1 1
515 1 2 1 1 69 ILE HB . 69 ILE HB 1 1
516 1 1 1 1 32 PHE QD . 32 PHE QD 1 1
516 1 2 1 1 69 ILE MD . 69 ILE QD1 1 1
517 1 1 1 1 32 PHE QE . 32 PHE QE 1 1
517 1 2 1 1 34 VAL MG2 . 34 VAL QG2 1 1
518 1 1 1 1 32 PHE QE . 32 PHE QE 1 1
518 1 2 1 1 69 ILE HB . 69 ILE HB 1 1
519 1 1 1 1 32 PHE QE . 32 PHE QE 1 1
519 1 2 1 1 69 ILE HG12 . 69 ILE HG12 1 1
520 1 1 1 1 32 PHE QE . 32 PHE QE 1 1
520 1 2 1 1 81 ILE HB . 81 ILE HB 1 1
521 1 1 1 1 32 PHE QE . 32 PHE QE 1 1
521 1 2 1 1 81 ILE MG . 81 ILE QG2 1 1
522 1 1 1 1 32 PHE HZ . 32 PHE HZ 1 1
522 1 2 1 1 69 ILE HB . 69 ILE HB 1 1
523 1 1 1 1 32 PHE HZ . 32 PHE HZ 1 1
523 1 2 1 1 71 PHE QD . 71 PHE QD 1 1
524 1 1 1 1 32 PHE HZ . 32 PHE HZ 1 1
524 1 2 1 1 71 PHE QE . 71 PHE QE 1 1
525 1 1 1 1 32 PHE HZ . 32 PHE HZ 1 1
525 1 2 1 1 81 ILE MD . 81 ILE QD1 1 1
526 1 1 1 1 32 PHE HZ . 32 PHE HZ 1 1
526 1 2 1 1 81 ILE MG . 81 ILE QG2 1 1
527 1 1 1 1 32 PHE HZ . 32 PHE HZ 1 1
527 1 2 1 1 97 ILE MD . 97 ILE QD1 1 1
528 1 1 1 1 32 PHE HZ . 32 PHE HZ 1 1
528 1 2 1 1 97 ILE MG . 97 ILE QG2 1 1
529 1 1 1 1 33 ALA H . 33 ALA HN 1 1
529 1 2 1 1 33 ALA MB . 33 ALA QB 1 1
530 1 1 1 1 33 ALA H . 33 ALA HN 1 1
530 1 2 1 1 68 THR HA . 68 THR HA 1 1
531 1 1 1 1 33 ALA HA . 33 ALA HA 1 1
531 1 2 1 1 34 VAL H . 34 VAL HN 1 1
532 1 1 1 1 33 ALA HA . 33 ALA HA 1 1
532 1 2 1 1 34 VAL HA . 34 VAL HA 1 1
533 1 1 1 1 33 ALA HA . 33 ALA HA 1 1
533 1 2 1 1 34 VAL HB . 34 VAL HB 1 1
534 1 1 1 1 33 ALA HA . 33 ALA HA 1 1
534 1 2 1 1 34 VAL MG2 . 34 VAL QG2 1 1
535 1 1 1 1 33 ALA HA . 33 ALA HA 1 1
535 1 2 1 1 68 THR HA . 68 THR HA 1 1
536 1 1 1 1 33 ALA HA . 33 ALA HA 1 1
536 1 2 1 1 68 THR MG . 68 THR QG2 1 1
537 1 1 1 1 33 ALA HA . 33 ALA HA 1 1
537 1 2 1 1 69 ILE H . 69 ILE HN 1 1
538 1 1 1 1 33 ALA HA . 33 ALA HA 1 1
538 1 2 1 1 69 ILE MD . 69 ILE QD1 1 1
539 1 1 1 1 33 ALA MB . 33 ALA QB 1 1
539 1 2 1 1 34 VAL H . 34 VAL HN 1 1
540 1 1 1 1 33 ALA MB . 33 ALA QB 1 1
540 1 2 1 1 66 LYS QB . 66 LYS QB 1 1
541 1 1 1 1 33 ALA MB . 33 ALA QB 1 1
541 1 2 1 1 66 LYS QE . 66 LYS QE 1 1
542 1 1 1 1 33 ALA MB . 33 ALA QB 1 1
542 1 2 1 1 68 THR HA . 68 THR HA 1 1
543 1 1 1 1 34 VAL H . 34 VAL HN 1 1
543 1 2 1 1 34 VAL HB . 34 VAL HB 1 1
544 1 1 1 1 34 VAL H . 34 VAL HN 1 1
544 1 2 1 1 34 VAL MG1 . 34 VAL QG1 1 1
545 1 1 1 1 34 VAL H . 34 VAL HN 1 1
545 1 2 1 1 34 VAL MG2 . 34 VAL QG2 1 1
546 1 1 1 1 34 VAL H . 34 VAL HN 1 1
546 1 2 1 1 35 GLN H . 35 GLN HN 1 1
547 1 1 1 1 34 VAL H . 34 VAL HN 1 1
547 1 2 1 1 66 LYS QB . 66 LYS QB 1 1
548 1 1 1 1 34 VAL H . 34 VAL HN 1 1
548 1 2 1 1 67 HIS H . 67 HIS HN 1 1
549 1 1 1 1 34 VAL H . 34 VAL HN 1 1
549 1 2 1 1 67 HIS QB . 67 HIS QB 1 1
550 1 1 1 1 34 VAL H . 34 VAL HN 1 1
550 1 2 1 1 68 THR HA . 68 THR HA 1 1
551 1 1 1 1 34 VAL HA . 34 VAL HA 1 1
551 1 2 1 1 34 VAL MG1 . 34 VAL QG1 1 1
552 1 1 1 1 34 VAL HA . 34 VAL HA 1 1
552 1 2 1 1 34 VAL MG2 . 34 VAL QG2 1 1
553 1 1 1 1 34 VAL HA . 34 VAL HA 1 1
553 1 2 1 1 35 GLN H . 35 GLN HN 1 1
554 1 1 1 1 34 VAL HB . 34 VAL HB 1 1
554 1 2 1 1 35 GLN H . 35 GLN HN 1 1
555 1 1 1 1 34 VAL HB . 34 VAL HB 1 1
555 1 2 1 1 43 ILE MD . 43 ILE QD1 1 1
556 1 1 1 1 34 VAL HB . 34 VAL HB 1 1
556 1 2 1 1 43 ILE HG12 . 43 ILE HG12 1 1
557 1 1 1 1 34 VAL HB . 34 VAL HB 1 1
557 1 2 1 1 43 ILE MG . 43 ILE QG2 1 1
558 1 1 1 1 34 VAL HB . 34 VAL HB 1 1
558 1 2 1 1 66 LYS HA . 66 LYS HA 1 1
559 1 1 1 1 34 VAL HB . 34 VAL HB 1 1
559 1 2 1 1 67 HIS H . 67 HIS HN 1 1
560 1 1 1 1 34 VAL HB . 34 VAL HB 1 1
560 1 2 1 1 67 HIS HB2 . 67 HIS HB2 1 1
561 1 1 1 1 34 VAL HB . 34 VAL HB 1 1
561 1 2 1 1 67 HIS QB . 67 HIS QB 1 1
562 1 1 1 1 34 VAL HB . 34 VAL HB 1 1
562 1 2 1 1 67 HIS HB3 . 67 HIS HB3 1 1
563 1 1 1 1 34 VAL HB . 34 VAL HB 1 1
563 1 2 1 1 69 ILE MD . 69 ILE QD1 1 1
564 1 1 1 1 34 VAL MG1 . 34 VAL QG1 1 1
564 1 2 1 1 35 GLN H . 35 GLN HN 1 1
565 1 1 1 1 34 VAL MG1 . 34 VAL QG1 1 1
565 1 2 1 1 36 LEU HA . 36 LEU HA 1 1
566 1 1 1 1 34 VAL MG1 . 34 VAL QG1 1 1
566 1 2 1 1 43 ILE MD . 43 ILE QD1 1 1
567 1 1 1 1 34 VAL MG2 . 34 VAL QG2 1 1
567 1 2 1 1 43 ILE MG . 43 ILE QG2 1 1
568 1 1 1 1 34 VAL MG2 . 34 VAL QG2 1 1
568 1 2 1 1 67 HIS QB . 67 HIS QB 1 1
569 1 1 1 1 34 VAL MG2 . 34 VAL QG2 1 1
569 1 2 1 1 69 ILE MD . 69 ILE QD1 1 1
570 1 1 1 1 35 GLN H . 35 GLN HN 1 1
570 1 2 1 1 35 GLN HB2 . 35 GLN HB2 1 1
571 1 1 1 1 35 GLN H . 35 GLN HN 1 1
571 1 2 1 1 35 GLN QB . 35 GLN QB 1 1
572 1 1 1 1 35 GLN H . 35 GLN HN 1 1
572 1 2 1 1 35 GLN HB3 . 35 GLN HB3 1 1
573 1 1 1 1 35 GLN H . 35 GLN HN 1 1
573 1 2 1 1 35 GLN QG . 35 GLN QG 1 1
574 1 1 1 1 35 GLN H . 35 GLN HN 1 1
574 1 2 1 1 36 LEU H . 36 LEU HN 1 1
575 1 1 1 1 35 GLN HA . 35 GLN HA 1 1
575 1 2 1 1 35 GLN QG . 35 GLN QG 1 1
576 1 1 1 1 35 GLN HA . 35 GLN HA 1 1
576 1 2 1 1 36 LEU H . 36 LEU HN 1 1
577 1 1 1 1 35 GLN HA . 35 GLN HA 1 1
577 1 2 1 1 36 LEU HG . 36 LEU HG 1 1
578 1 1 1 1 35 GLN HA . 35 GLN HA 1 1
578 1 2 1 1 37 ASN H . 37 ASN HN 1 1
579 1 1 1 1 35 GLN HA . 35 GLN HA 1 1
579 1 2 1 1 66 LYS HA . 66 LYS HA 1 1
580 1 1 1 1 35 GLN HA . 35 GLN HA 1 1
580 1 2 1 1 66 LYS QB . 66 LYS QB 1 1
581 1 1 1 1 35 GLN HA . 35 GLN HA 1 1
581 1 2 1 1 66 LYS QG . 66 LYS QG 1 1
582 1 1 1 1 35 GLN QB . 35 GLN QB 1 1
582 1 2 1 1 37 ASN H . 37 ASN HN 1 1
583 1 1 1 1 35 GLN QB . 35 GLN QB 1 1
583 1 2 1 1 37 ASN QD . 37 ASN QD2 1 1
584 1 1 1 1 35 GLN HB2 . 35 GLN HB2 1 1
584 1 2 1 1 37 ASN H . 37 ASN HN 1 1
585 1 1 1 1 35 GLN HB3 . 35 GLN HB3 1 1
585 1 2 1 1 37 ASN H . 37 ASN HN 1 1
586 1 1 1 1 35 GLN QG . 35 GLN QG 1 1
586 1 2 1 1 36 LEU H . 36 LEU HN 1 1
587 1 1 1 1 35 GLN QG . 35 GLN QG 1 1
587 1 2 1 1 37 ASN H . 37 ASN HN 1 1
588 1 1 1 1 35 GLN QG . 35 GLN QG 1 1
588 1 2 1 1 37 ASN HA . 37 ASN HA 1 1
589 1 1 1 1 35 GLN QG . 35 GLN QG 1 1
589 1 2 1 1 37 ASN QD . 37 ASN QD2 1 1
590 1 1 1 1 35 GLN QG . 35 GLN QG 1 1
590 1 2 1 1 66 LYS QG . 66 LYS QG 1 1
591 1 1 1 1 36 LEU H . 36 LEU HN 1 1
591 1 2 1 1 36 LEU QB . 36 LEU QB 1 1
592 1 1 1 1 36 LEU H . 36 LEU HN 1 1
592 1 2 1 1 36 LEU MD1 . 36 LEU QD1 1 1
593 1 1 1 1 36 LEU H . 36 LEU HN 1 1
593 1 2 1 1 36 LEU MD2 . 36 LEU QD2 1 1
594 1 1 1 1 36 LEU H . 36 LEU HN 1 1
594 1 2 1 1 36 LEU HG . 36 LEU HG 1 1
595 1 1 1 1 36 LEU H . 36 LEU HN 1 1
595 1 2 1 1 66 LYS HA . 66 LYS HA 1 1
596 1 1 1 1 36 LEU HA . 36 LEU HA 1 1
596 1 2 1 1 36 LEU MD1 . 36 LEU QD1 1 1
597 1 1 1 1 36 LEU HA . 36 LEU HA 1 1
597 1 2 1 1 36 LEU MD2 . 36 LEU QD2 1 1
598 1 1 1 1 36 LEU HA . 36 LEU HA 1 1
598 1 2 1 1 39 ALA H . 39 ALA HN 1 1
599 1 1 1 1 36 LEU HA . 36 LEU HA 1 1
599 1 2 1 1 39 ALA MB . 39 ALA QB 1 1
600 1 1 1 1 36 LEU QB . 36 LEU QB 1 1
600 1 2 1 1 36 LEU MD2 . 36 LEU QD2 1 1
601 1 1 1 1 36 LEU QB . 36 LEU QB 1 1
601 1 2 1 1 37 ASN H . 37 ASN HN 1 1
602 1 1 1 1 36 LEU QB . 36 LEU QB 1 1
602 1 2 1 1 38 GLY H . 38 GLY HN 1 1
603 1 1 1 1 36 LEU QB . 36 LEU QB 1 1
603 1 2 1 1 39 ALA H . 39 ALA HN 1 1
604 1 1 1 1 36 LEU QB . 36 LEU QB 1 1
604 1 2 1 1 39 ALA HA . 39 ALA HA 1 1
605 1 1 1 1 36 LEU QB . 36 LEU QB 1 1
605 1 2 1 1 39 ALA MB . 39 ALA QB 1 1
606 1 1 1 1 36 LEU MD1 . 36 LEU QD1 1 1
606 1 2 1 1 40 ARG HA . 40 ARG HA 1 1
607 1 1 1 1 36 LEU MD1 . 36 LEU QD1 1 1
607 1 2 1 1 40 ARG HD2 . 40 ARG HD2 1 1
608 1 1 1 1 36 LEU MD1 . 36 LEU QD1 1 1
608 1 2 1 1 40 ARG HD3 . 40 ARG HD3 1 1
609 1 1 1 1 36 LEU MD1 . 36 LEU QD1 1 1
609 1 2 1 1 41 GLY H . 41 GLY HN 1 1
610 1 1 1 1 36 LEU MD1 . 36 LEU QD1 1 1
610 1 2 1 1 62 LEU MD1 . 62 LEU QD1 1 1
611 1 1 1 1 36 LEU MD1 . 36 LEU QD1 1 1
611 1 2 1 1 66 LYS HA . 66 LYS HA 1 1
612 1 1 1 1 36 LEU MD1 . 36 LEU QD1 1 1
612 1 2 1 1 67 HIS HD2 . 67 HIS HD2 1 1
613 1 1 1 1 36 LEU MD2 . 36 LEU QD2 1 1
613 1 2 1 1 39 ALA MB . 39 ALA QB 1 1
614 1 1 1 1 36 LEU MD2 . 36 LEU QD2 1 1
614 1 2 1 1 41 GLY H . 41 GLY HN 1 1
615 1 1 1 1 36 LEU MD2 . 36 LEU QD2 1 1
615 1 2 1 1 43 ILE HG13 . 43 ILE HG13 1 1
616 1 1 1 1 36 LEU MD2 . 36 LEU QD2 1 1
616 1 2 1 1 67 HIS HD2 . 67 HIS HD2 1 1
617 1 1 1 1 36 LEU MD2 . 36 LEU QD2 1 1
617 1 2 1 1 85 PHE QD . 85 PHE QD 1 1
618 1 1 1 1 36 LEU MD2 . 36 LEU QD2 1 1
618 1 2 1 1 85 PHE QE . 85 PHE QE 1 1
619 1 1 1 1 36 LEU HG . 36 LEU HG 1 1
619 1 2 1 1 37 ASN H . 37 ASN HN 1 1
620 1 1 1 1 36 LEU HG . 36 LEU HG 1 1
620 1 2 1 1 66 LYS HA . 66 LYS HA 1 1
621 1 1 1 1 36 LEU HG . 36 LEU HG 1 1
621 1 2 1 1 67 HIS HD2 . 67 HIS HD2 1 1
622 1 1 1 1 37 ASN H . 37 ASN HN 1 1
622 1 2 1 1 38 GLY H . 38 GLY HN 1 1
623 1 1 1 1 37 ASN H . 37 ASN HN 1 1
623 1 2 1 1 39 ALA H . 39 ALA HN 1 1
624 1 1 1 1 37 ASN QB . 37 ASN QB 1 1
624 1 2 1 1 37 ASN QD . 37 ASN QD2 1 1
625 1 1 1 1 38 GLY H . 38 GLY HN 1 1
625 1 2 1 1 39 ALA H . 39 ALA HN 1 1
626 1 1 1 1 39 ALA H . 39 ALA HN 1 1
626 1 2 1 1 39 ALA MB . 39 ALA QB 1 1
627 1 1 1 1 39 ALA H . 39 ALA HN 1 1
627 1 2 1 1 40 ARG H . 40 ARG HN 1 1
628 1 1 1 1 39 ALA HA . 39 ALA HA 1 1
628 1 2 1 1 40 ARG H . 40 ARG HN 1 1
629 1 1 1 1 39 ALA HA . 39 ALA HA 1 1
629 1 2 1 1 40 ARG QB . 40 ARG QB 1 1
630 1 1 1 1 39 ALA MB . 39 ALA QB 1 1
630 1 2 1 1 40 ARG H . 40 ARG HN 1 1
631 1 1 1 1 39 ALA MB . 39 ALA QB 1 1
631 1 2 1 1 85 PHE QD . 85 PHE QD 1 1
632 1 1 1 1 39 ALA MB . 39 ALA QB 1 1
632 1 2 1 1 85 PHE QE . 85 PHE QE 1 1
633 1 1 1 1 40 ARG H . 40 ARG HN 1 1
633 1 2 1 1 40 ARG QB . 40 ARG QB 1 1
634 1 1 1 1 40 ARG H . 40 ARG HN 1 1
634 1 2 1 1 40 ARG HG2 . 40 ARG HG2 1 1
635 1 1 1 1 40 ARG H . 40 ARG HN 1 1
635 1 2 1 1 40 ARG QG . 40 ARG QG 1 1
636 1 1 1 1 40 ARG H . 40 ARG HN 1 1
636 1 2 1 1 40 ARG HG3 . 40 ARG HG3 1 1
637 1 1 1 1 40 ARG H . 40 ARG HN 1 1
637 1 2 1 1 41 GLY H . 41 GLY HN 1 1
638 1 1 1 1 40 ARG H . 40 ARG HN 1 1
638 1 2 1 1 85 PHE QD . 85 PHE QD 1 1
639 1 1 1 1 40 ARG H . 40 ARG HN 1 1
639 1 2 1 1 85 PHE QE . 85 PHE QE 1 1
640 1 1 1 1 40 ARG HA . 40 ARG HA 1 1
640 1 2 1 1 40 ARG HD2 . 40 ARG HD2 1 1
641 1 1 1 1 40 ARG HA . 40 ARG HA 1 1
641 1 2 1 1 40 ARG QD . 40 ARG QD 1 1
642 1 1 1 1 40 ARG HA . 40 ARG HA 1 1
642 1 2 1 1 40 ARG HD3 . 40 ARG HD3 1 1
643 1 1 1 1 40 ARG HA . 40 ARG HA 1 1
643 1 2 1 1 40 ARG QG . 40 ARG QG 1 1
644 1 1 1 1 40 ARG HA . 40 ARG HA 1 1
644 1 2 1 1 41 GLY H . 41 GLY HN 1 1
645 1 1 1 1 40 ARG QB . 40 ARG QB 1 1
645 1 2 1 1 40 ARG HD2 . 40 ARG HD2 1 1
646 1 1 1 1 40 ARG QB . 40 ARG QB 1 1
646 1 2 1 1 40 ARG QD . 40 ARG QD 1 1
647 1 1 1 1 40 ARG QB . 40 ARG QB 1 1
647 1 2 1 1 40 ARG HD3 . 40 ARG HD3 1 1
648 1 1 1 1 40 ARG QB . 40 ARG QB 1 1
648 1 2 1 1 41 GLY H . 41 GLY HN 1 1
649 1 1 1 1 40 ARG QD . 40 ARG QD 1 1
649 1 2 1 1 41 GLY H . 41 GLY HN 1 1
650 1 1 1 1 40 ARG QD . 40 ARG QD 1 1
650 1 2 1 1 62 LEU MD2 . 62 LEU QD2 1 1
651 1 1 1 1 40 ARG HD2 . 40 ARG HD2 1 1
651 1 2 1 1 62 LEU MD2 . 62 LEU QD2 1 1
652 1 1 1 1 40 ARG HD3 . 40 ARG HD3 1 1
652 1 2 1 1 62 LEU MD2 . 62 LEU QD2 1 1
653 1 1 1 1 40 ARG QG . 40 ARG QG 1 1
653 1 2 1 1 41 GLY H . 41 GLY HN 1 1
654 1 1 1 1 41 GLY H . 41 GLY HN 1 1
654 1 2 1 1 42 VAL H . 42 VAL HN 1 1
655 1 1 1 1 41 GLY H . 41 GLY HN 1 1
655 1 2 1 1 85 PHE QD . 85 PHE QD 1 1
656 1 1 1 1 41 GLY H . 41 GLY HN 1 1
656 1 2 1 1 85 PHE QE . 85 PHE QE 1 1
657 1 1 1 1 41 GLY QA . 41 GLY QA 1 1
657 1 2 1 1 42 VAL MG2 . 42 VAL QG2 1 1
658 1 1 1 1 41 GLY QA . 41 GLY QA 1 1
658 1 2 1 1 85 PHE QD . 85 PHE QD 1 1
659 1 1 1 1 41 GLY QA . 41 GLY QA 1 1
659 1 2 1 1 85 PHE QE . 85 PHE QE 1 1
660 1 1 1 1 41 GLY QA . 41 GLY QA 1 1
660 1 2 1 1 86 ASN QD . 86 ASN QD2 1 1
661 1 1 1 1 41 GLY HA2 . 41 GLY HA1 1 1
661 1 2 1 1 42 VAL H . 42 VAL HN 1 1
662 1 1 1 1 41 GLY HA2 . 41 GLY HA1 1 1
662 1 2 1 1 42 VAL MG2 . 42 VAL QG2 1 1
663 1 1 1 1 41 GLY HA2 . 41 GLY HA1 1 1
663 1 2 1 1 86 ASN HD21 . 86 ASN HD21 1 1
664 1 1 1 1 41 GLY HA2 . 41 GLY HA1 1 1
664 1 2 1 1 86 ASN HD22 . 86 ASN HD22 1 1
665 1 1 1 1 41 GLY HA3 . 41 GLY HA2 1 1
665 1 2 1 1 42 VAL H . 42 VAL HN 1 1
666 1 1 1 1 41 GLY HA3 . 41 GLY HA2 1 1
666 1 2 1 1 42 VAL MG2 . 42 VAL QG2 1 1
667 1 1 1 1 41 GLY HA3 . 41 GLY HA2 1 1
667 1 2 1 1 86 ASN HD21 . 86 ASN HD21 1 1
668 1 1 1 1 41 GLY HA3 . 41 GLY HA2 1 1
668 1 2 1 1 86 ASN HD22 . 86 ASN HD22 1 1
669 1 1 1 1 42 VAL H . 42 VAL HN 1 1
669 1 2 1 1 42 VAL HB . 42 VAL HB 1 1
670 1 1 1 1 42 VAL H . 42 VAL HN 1 1
670 1 2 1 1 42 VAL MG1 . 42 VAL QG1 1 1
671 1 1 1 1 42 VAL H . 42 VAL HN 1 1
671 1 2 1 1 42 VAL MG2 . 42 VAL QG2 1 1
672 1 1 1 1 42 VAL H . 42 VAL HN 1 1
672 1 2 1 1 43 ILE H . 43 ILE HN 1 1
673 1 1 1 1 42 VAL H . 42 VAL HN 1 1
673 1 2 1 1 85 PHE HA . 85 PHE HA 1 1
674 1 1 1 1 42 VAL H . 42 VAL HN 1 1
674 1 2 1 1 85 PHE QD . 85 PHE QD 1 1
675 1 1 1 1 42 VAL H . 42 VAL HN 1 1
675 1 2 1 1 85 PHE QE . 85 PHE QE 1 1
676 1 1 1 1 42 VAL H . 42 VAL HN 1 1
676 1 2 1 1 86 ASN H . 86 ASN HN 1 1
677 1 1 1 1 42 VAL H . 42 VAL HN 1 1
677 1 2 1 1 86 ASN HA . 86 ASN HA 1 1
678 1 1 1 1 42 VAL H . 42 VAL HN 1 1
678 1 2 1 1 86 ASN HD21 . 86 ASN HD21 1 1
679 1 1 1 1 42 VAL H . 42 VAL HN 1 1
679 1 2 1 1 86 ASN QD . 86 ASN QD2 1 1
680 1 1 1 1 42 VAL H . 42 VAL HN 1 1
680 1 2 1 1 86 ASN HD22 . 86 ASN HD22 1 1
681 1 1 1 1 42 VAL HA . 42 VAL HA 1 1
681 1 2 1 1 42 VAL MG1 . 42 VAL QG1 1 1
682 1 1 1 1 42 VAL HA . 42 VAL HA 1 1
682 1 2 1 1 42 VAL MG2 . 42 VAL QG2 1 1
683 1 1 1 1 42 VAL HA . 42 VAL HA 1 1
683 1 2 1 1 43 ILE H . 43 ILE HN 1 1
684 1 1 1 1 42 VAL HA . 42 VAL HA 1 1
684 1 2 1 1 43 ILE HB . 43 ILE HB 1 1
685 1 1 1 1 42 VAL HA . 42 VAL HA 1 1
685 1 2 1 1 43 ILE HG12 . 43 ILE HG12 1 1
686 1 1 1 1 42 VAL HB . 42 VAL HB 1 1
686 1 2 1 1 43 ILE H . 43 ILE HN 1 1
687 1 1 1 1 42 VAL HB . 42 VAL HB 1 1
687 1 2 1 1 86 ASN H . 86 ASN HN 1 1
688 1 1 1 1 42 VAL HB . 42 VAL HB 1 1
688 1 2 1 1 86 ASN HA . 86 ASN HA 1 1
689 1 1 1 1 42 VAL MG1 . 42 VAL QG1 1 1
689 1 2 1 1 43 ILE H . 43 ILE HN 1 1
690 1 1 1 1 42 VAL MG2 . 42 VAL QG2 1 1
690 1 2 1 1 43 ILE H . 43 ILE HN 1 1
691 1 1 1 1 43 ILE H . 43 ILE HN 1 1
691 1 2 1 1 43 ILE HB . 43 ILE HB 1 1
692 1 1 1 1 43 ILE H . 43 ILE HN 1 1
692 1 2 1 1 43 ILE HG12 . 43 ILE HG12 1 1
693 1 1 1 1 43 ILE H . 43 ILE HN 1 1
693 1 2 1 1 43 ILE HG13 . 43 ILE HG13 1 1
694 1 1 1 1 43 ILE H . 43 ILE HN 1 1
694 1 2 1 1 43 ILE MG . 43 ILE QG2 1 1
695 1 1 1 1 43 ILE HA . 43 ILE HA 1 1
695 1 2 1 1 43 ILE MD . 43 ILE QD1 1 1
696 1 1 1 1 43 ILE HA . 43 ILE HA 1 1
696 1 2 1 1 43 ILE MG . 43 ILE QG2 1 1
697 1 1 1 1 43 ILE HA . 43 ILE HA 1 1
697 1 2 1 1 44 ASP H . 44 ASP HN 1 1
698 1 1 1 1 43 ILE HA . 43 ILE HA 1 1
698 1 2 1 1 85 PHE HA . 85 PHE HA 1 1
699 1 1 1 1 43 ILE HB . 43 ILE HB 1 1
699 1 2 1 1 43 ILE MD . 43 ILE QD1 1 1
700 1 1 1 1 43 ILE HB . 43 ILE HB 1 1
700 1 2 1 1 44 ASP H . 44 ASP HN 1 1
701 1 1 1 1 43 ILE MD . 43 ILE QD1 1 1
701 1 2 1 1 44 ASP H . 44 ASP HN 1 1
702 1 1 1 1 43 ILE MD . 43 ILE QD1 1 1
702 1 2 1 1 67 HIS HD2 . 67 HIS HD2 1 1
703 1 1 1 1 43 ILE MD . 43 ILE QD1 1 1
703 1 2 1 1 83 VAL MG1 . 83 VAL QG1 1 1
704 1 1 1 1 43 ILE MD . 43 ILE QD1 1 1
704 1 2 1 1 85 PHE HA . 85 PHE HA 1 1
705 1 1 1 1 43 ILE MD . 43 ILE QD1 1 1
705 1 2 1 1 85 PHE QB . 85 PHE QB 1 1
706 1 1 1 1 43 ILE MD . 43 ILE QD1 1 1
706 1 2 1 1 85 PHE QD . 85 PHE QD 1 1
707 1 1 1 1 43 ILE HG12 . 43 ILE HG12 1 1
707 1 2 1 1 43 ILE MG . 43 ILE QG2 1 1
708 1 1 1 1 43 ILE HG12 . 43 ILE HG12 1 1
708 1 2 1 1 44 ASP H . 44 ASP HN 1 1
709 1 1 1 1 43 ILE HG12 . 43 ILE HG12 1 1
709 1 2 1 1 85 PHE HA . 85 PHE HA 1 1
710 1 1 1 1 43 ILE HG12 . 43 ILE HG12 1 1
710 1 2 1 1 85 PHE QD . 85 PHE QD 1 1
711 1 1 1 1 43 ILE HG13 . 43 ILE HG13 1 1
711 1 2 1 1 43 ILE MG . 43 ILE QG2 1 1
712 1 1 1 1 43 ILE HG13 . 43 ILE HG13 1 1
712 1 2 1 1 67 HIS HD2 . 67 HIS HD2 1 1
713 1 1 1 1 43 ILE HG13 . 43 ILE HG13 1 1
713 1 2 1 1 85 PHE QD . 85 PHE QD 1 1
714 1 1 1 1 43 ILE MG . 43 ILE QG2 1 1
714 1 2 1 1 44 ASP H . 44 ASP HN 1 1
715 1 1 1 1 43 ILE MG . 43 ILE QG2 1 1
715 1 2 1 1 44 ASP HA . 44 ASP HA 1 1
716 1 1 1 1 43 ILE MG . 43 ILE QG2 1 1
716 1 2 1 1 45 ALA H . 45 ALA HN 1 1
717 1 1 1 1 43 ILE MG . 43 ILE QG2 1 1
717 1 2 1 1 45 ALA MB . 45 ALA QB 1 1
718 1 1 1 1 43 ILE MG . 43 ILE QG2 1 1
718 1 2 1 1 67 HIS QB . 67 HIS QB 1 1
719 1 1 1 1 43 ILE MG . 43 ILE QG2 1 1
719 1 2 1 1 84 LYS H . 84 LYS HN 1 1
720 1 1 1 1 43 ILE MG . 43 ILE QG2 1 1
720 1 2 1 1 85 PHE QD . 85 PHE QD 1 1
721 1 1 1 1 44 ASP H . 44 ASP HN 1 1
721 1 2 1 1 44 ASP HB2 . 44 ASP HB2 1 1
722 1 1 1 1 44 ASP H . 44 ASP HN 1 1
722 1 2 1 1 44 ASP HB3 . 44 ASP HB3 1 1
723 1 1 1 1 44 ASP H . 44 ASP HN 1 1
723 1 2 1 1 45 ALA MB . 45 ALA QB 1 1
724 1 1 1 1 44 ASP H . 44 ASP HN 1 1
724 1 2 1 1 84 LYS H . 84 LYS HN 1 1
725 1 1 1 1 44 ASP H . 44 ASP HN 1 1
725 1 2 1 1 84 LYS HB2 . 84 LYS HB2 1 1
726 1 1 1 1 44 ASP H . 44 ASP HN 1 1
726 1 2 1 1 85 PHE HA . 85 PHE HA 1 1
727 1 1 1 1 44 ASP HA . 44 ASP HA 1 1
727 1 2 1 1 45 ALA H . 45 ALA HN 1 1
728 1 1 1 1 44 ASP HA . 44 ASP HA 1 1
728 1 2 1 1 45 ALA HA . 45 ALA HA 1 1
729 1 1 1 1 44 ASP HA . 44 ASP HA 1 1
729 1 2 1 1 45 ALA MB . 45 ALA QB 1 1
730 1 1 1 1 44 ASP HA . 44 ASP HA 1 1
730 1 2 1 1 59 VAL MG1 . 59 VAL QG1 1 1
731 1 1 1 1 44 ASP QB . 44 ASP QB 1 1
731 1 2 1 1 45 ALA H . 45 ALA HN 1 1
732 1 1 1 1 44 ASP QB . 44 ASP QB 1 1
732 1 2 1 1 84 LYS H . 84 LYS HN 1 1
733 1 1 1 1 44 ASP QB . 44 ASP QB 1 1
733 1 2 1 1 84 LYS HB3 . 84 LYS HB3 1 1
734 1 1 1 1 44 ASP HB2 . 44 ASP HB2 1 1
734 1 2 1 1 45 ALA H . 45 ALA HN 1 1
735 1 1 1 1 44 ASP HB2 . 44 ASP HB2 1 1
735 1 2 1 1 84 LYS H . 84 LYS HN 1 1
736 1 1 1 1 44 ASP HB2 . 44 ASP HB2 1 1
736 1 2 1 1 84 LYS HB2 . 84 LYS HB2 1 1
737 1 1 1 1 44 ASP HB3 . 44 ASP HB3 1 1
737 1 2 1 1 45 ALA H . 45 ALA HN 1 1
738 1 1 1 1 44 ASP HB3 . 44 ASP HB3 1 1
738 1 2 1 1 84 LYS H . 84 LYS HN 1 1
739 1 1 1 1 44 ASP HB3 . 44 ASP HB3 1 1
739 1 2 1 1 84 LYS HB2 . 84 LYS HB2 1 1
740 1 1 1 1 45 ALA H . 45 ALA HN 1 1
740 1 2 1 1 45 ALA MB . 45 ALA QB 1 1
741 1 1 1 1 45 ALA H . 45 ALA HN 1 1
741 1 2 1 1 59 VAL MG1 . 59 VAL QG1 1 1
742 1 1 1 1 45 ALA HA . 45 ALA HA 1 1
742 1 2 1 1 46 ARG H . 46 ARG HN 1 1
743 1 1 1 1 45 ALA HA . 45 ALA HA 1 1
743 1 2 1 1 81 ILE MG . 81 ILE QG2 1 1
744 1 1 1 1 45 ALA HA . 45 ALA HA 1 1
744 1 2 1 1 83 VAL HA . 83 VAL HA 1 1
745 1 1 1 1 45 ALA HA . 45 ALA HA 1 1
745 1 2 1 1 84 LYS H . 84 LYS HN 1 1
746 1 1 1 1 45 ALA MB . 45 ALA QB 1 1
746 1 2 1 1 46 ARG H . 46 ARG HN 1 1
747 1 1 1 1 45 ALA MB . 45 ALA QB 1 1
747 1 2 1 1 57 CYS H . 57 CYS HN 1 1
748 1 1 1 1 45 ALA MB . 45 ALA QB 1 1
748 1 2 1 1 57 CYS HB2 . 57 CYS HB2 1 1
749 1 1 1 1 45 ALA MB . 45 ALA QB 1 1
749 1 2 1 1 57 CYS QB . 57 CYS QB 1 1
750 1 1 1 1 45 ALA MB . 45 ALA QB 1 1
750 1 2 1 1 57 CYS HB3 . 57 CYS HB3 1 1
751 1 1 1 1 45 ALA MB . 45 ALA QB 1 1
751 1 2 1 1 59 VAL MG1 . 59 VAL QG1 1 1
752 1 1 1 1 45 ALA MB . 45 ALA QB 1 1
752 1 2 1 1 69 ILE HB . 69 ILE HB 1 1
753 1 1 1 1 45 ALA MB . 45 ALA QB 1 1
753 1 2 1 1 69 ILE MD . 69 ILE QD1 1 1
754 1 1 1 1 45 ALA MB . 45 ALA QB 1 1
754 1 2 1 1 69 ILE MG . 69 ILE QG2 1 1
755 1 1 1 1 45 ALA MB . 45 ALA QB 1 1
755 1 2 1 1 71 PHE QE . 71 PHE QE 1 1
756 1 1 1 1 46 ARG H . 46 ARG HN 1 1
756 1 2 1 1 46 ARG QB . 46 ARG QB 1 1
757 1 1 1 1 46 ARG H . 46 ARG HN 1 1
757 1 2 1 1 46 ARG QG . 46 ARG QG 1 1
758 1 1 1 1 46 ARG H . 46 ARG HN 1 1
758 1 2 1 1 81 ILE MG . 81 ILE QG2 1 1
759 1 1 1 1 46 ARG H . 46 ARG HN 1 1
759 1 2 1 1 82 ASP H . 82 ASP HN 1 1
760 1 1 1 1 46 ARG H . 46 ARG HN 1 1
760 1 2 1 1 82 ASP QB . 82 ASP QB 1 1
761 1 1 1 1 46 ARG H . 46 ARG HN 1 1
761 1 2 1 1 83 VAL HA . 83 VAL HA 1 1
762 1 1 1 1 46 ARG HA . 46 ARG HA 1 1
762 1 2 1 1 46 ARG QD . 46 ARG QD 1 1
763 1 1 1 1 46 ARG HA . 46 ARG HA 1 1
763 1 2 1 1 47 VAL H . 47 VAL HN 1 1
764 1 1 1 1 46 ARG HA . 46 ARG HA 1 1
764 1 2 1 1 47 VAL MG2 . 47 VAL QG2 1 1
765 1 1 1 1 46 ARG HA . 46 ARG HA 1 1
765 1 2 1 1 56 GLU HA . 56 GLU HA 1 1
766 1 1 1 1 46 ARG HA . 46 ARG HA 1 1
766 1 2 1 1 57 CYS H . 57 CYS HN 1 1
767 1 1 1 1 46 ARG QB . 46 ARG QB 1 1
767 1 2 1 1 46 ARG QD . 46 ARG QD 1 1
768 1 1 1 1 46 ARG QB . 46 ARG QB 1 1
768 1 2 1 1 47 VAL H . 47 VAL HN 1 1
769 1 1 1 1 46 ARG QB . 46 ARG QB 1 1
769 1 2 1 1 54 VAL MG1 . 54 VAL QG1 1 1
770 1 1 1 1 46 ARG QB . 46 ARG QB 1 1
770 1 2 1 1 56 GLU HA . 56 GLU HA 1 1
771 1 1 1 1 46 ARG QB . 46 ARG QB 1 1
771 1 2 1 1 82 ASP H . 82 ASP HN 1 1
772 1 1 1 1 46 ARG QB . 46 ARG QB 1 1
772 1 2 1 1 82 ASP HB2 . 82 ASP HB2 1 1
773 1 1 1 1 46 ARG QB . 46 ARG QB 1 1
773 1 2 1 1 82 ASP QB . 82 ASP QB 1 1
774 1 1 1 1 46 ARG QB . 46 ARG QB 1 1
774 1 2 1 1 82 ASP HB3 . 82 ASP HB3 1 1
775 1 1 1 1 46 ARG QD . 46 ARG QD 1 1
775 1 2 1 1 54 VAL MG1 . 54 VAL QG1 1 1
776 1 1 1 1 46 ARG QD . 46 ARG QD 1 1
776 1 2 1 1 56 GLU HA . 56 GLU HA 1 1
777 1 1 1 1 46 ARG QG . 46 ARG QG 1 1
777 1 2 1 1 47 VAL H . 47 VAL HN 1 1
778 1 1 1 1 46 ARG QG . 46 ARG QG 1 1
778 1 2 1 1 56 GLU HA . 56 GLU HA 1 1
779 1 1 1 1 46 ARG QG . 46 ARG QG 1 1
779 1 2 1 1 57 CYS H . 57 CYS HN 1 1
780 1 1 1 1 47 VAL H . 47 VAL HN 1 1
780 1 2 1 1 47 VAL HB . 47 VAL HB 1 1
781 1 1 1 1 47 VAL H . 47 VAL HN 1 1
781 1 2 1 1 47 VAL MG1 . 47 VAL QG1 1 1
782 1 1 1 1 47 VAL H . 47 VAL HN 1 1
782 1 2 1 1 47 VAL MG2 . 47 VAL QG2 1 1
783 1 1 1 1 47 VAL H . 47 VAL HN 1 1
783 1 2 1 1 48 HIS H . 48 HIS HN 1 1
784 1 1 1 1 47 VAL H . 47 VAL HN 1 1
784 1 2 1 1 54 VAL MG1 . 54 VAL QG1 1 1
785 1 1 1 1 47 VAL H . 47 VAL HN 1 1
785 1 2 1 1 55 GLU HB2 . 55 GLU HB2 1 1
786 1 1 1 1 47 VAL H . 47 VAL HN 1 1
786 1 2 1 1 55 GLU HB3 . 55 GLU HB3 1 1
787 1 1 1 1 47 VAL H . 47 VAL HN 1 1
787 1 2 1 1 56 GLU HA . 56 GLU HA 1 1
788 1 1 1 1 47 VAL H . 47 VAL HN 1 1
788 1 2 1 1 57 CYS H . 57 CYS HN 1 1
789 1 1 1 1 47 VAL HA . 47 VAL HA 1 1
789 1 2 1 1 47 VAL MG1 . 47 VAL QG1 1 1
790 1 1 1 1 47 VAL HA . 47 VAL HA 1 1
790 1 2 1 1 47 VAL MG2 . 47 VAL QG2 1 1
791 1 1 1 1 47 VAL HA . 47 VAL HA 1 1
791 1 2 1 1 48 HIS H . 48 HIS HN 1 1
792 1 1 1 1 47 VAL HA . 47 VAL HA 1 1
792 1 2 1 1 48 HIS HD2 . 48 HIS HD2 1 1
793 1 1 1 1 47 VAL HA . 47 VAL HA 1 1
793 1 2 1 1 80 SER H . 80 SER HN 1 1
794 1 1 1 1 47 VAL HA . 47 VAL HA 1 1
794 1 2 1 1 81 ILE QG . 81 ILE QG1 1 1
795 1 1 1 1 47 VAL HA . 47 VAL HA 1 1
795 1 2 1 1 81 ILE MG . 81 ILE QG2 1 1
796 1 1 1 1 47 VAL HA . 47 VAL HA 1 1
796 1 2 1 1 82 ASP H . 82 ASP HN 1 1
797 1 1 1 1 47 VAL HB . 47 VAL HB 1 1
797 1 2 1 1 48 HIS H . 48 HIS HN 1 1
798 1 1 1 1 47 VAL HB . 47 VAL HB 1 1
798 1 2 1 1 55 GLU H . 55 GLU HN 1 1
799 1 1 1 1 47 VAL HB . 47 VAL HB 1 1
799 1 2 1 1 55 GLU HB2 . 55 GLU HB2 1 1
800 1 1 1 1 47 VAL HB . 47 VAL HB 1 1
800 1 2 1 1 55 GLU HB3 . 55 GLU HB3 1 1
801 1 1 1 1 47 VAL MG1 . 47 VAL QG1 1 1
801 1 2 1 1 48 HIS H . 48 HIS HN 1 1
802 1 1 1 1 47 VAL MG1 . 47 VAL QG1 1 1
802 1 2 1 1 71 PHE HB2 . 71 PHE HB2 1 1
803 1 1 1 1 47 VAL MG1 . 47 VAL QG1 1 1
803 1 2 1 1 71 PHE HB3 . 71 PHE HB3 1 1
804 1 1 1 1 47 VAL MG1 . 47 VAL QG1 1 1
804 1 2 1 1 71 PHE QD . 71 PHE QD 1 1
805 1 1 1 1 47 VAL MG1 . 47 VAL QG1 1 1
805 1 2 1 1 71 PHE QE . 71 PHE QE 1 1
806 1 1 1 1 47 VAL MG1 . 47 VAL QG1 1 1
806 1 2 1 1 71 PHE HZ . 71 PHE HZ 1 1
807 1 1 1 1 47 VAL MG1 . 47 VAL QG1 1 1
807 1 2 1 1 79 HIS HB2 . 79 HIS HB2 1 1
808 1 1 1 1 47 VAL MG1 . 47 VAL QG1 1 1
808 1 2 1 1 79 HIS HB3 . 79 HIS HB3 1 1
809 1 1 1 1 47 VAL MG1 . 47 VAL QG1 1 1
809 1 2 1 1 79 HIS HD2 . 79 HIS HD2 1 1
810 1 1 1 1 47 VAL MG1 . 47 VAL QG1 1 1
810 1 2 1 1 80 SER H . 80 SER HN 1 1
811 1 1 1 1 47 VAL MG1 . 47 VAL QG1 1 1
811 1 2 1 1 81 ILE HA . 81 ILE HA 1 1
812 1 1 1 1 47 VAL MG1 . 47 VAL QG1 1 1
812 1 2 1 1 81 ILE HG12 . 81 ILE HG12 1 1
813 1 1 1 1 47 VAL MG1 . 47 VAL QG1 1 1
813 1 2 1 1 81 ILE QG . 81 ILE QG1 1 1
814 1 1 1 1 47 VAL MG1 . 47 VAL QG1 1 1
814 1 2 1 1 81 ILE HG13 . 81 ILE HG13 1 1
815 1 1 1 1 47 VAL MG1 . 47 VAL QG1 1 1
815 1 2 1 1 81 ILE MG . 81 ILE QG2 1 1
816 1 1 1 1 47 VAL MG2 . 47 VAL QG2 1 1
816 1 2 1 1 48 HIS H . 48 HIS HN 1 1
817 1 1 1 1 47 VAL MG2 . 47 VAL QG2 1 1
817 1 2 1 1 49 THR MG . 49 THR QG2 1 1
818 1 1 1 1 47 VAL MG2 . 47 VAL QG2 1 1
818 1 2 1 1 55 GLU H . 55 GLU HN 1 1
819 1 1 1 1 47 VAL MG2 . 47 VAL QG2 1 1
819 1 2 1 1 55 GLU HB2 . 55 GLU HB2 1 1
820 1 1 1 1 47 VAL MG2 . 47 VAL QG2 1 1
820 1 2 1 1 55 GLU HB3 . 55 GLU HB3 1 1
821 1 1 1 1 47 VAL MG2 . 47 VAL QG2 1 1
821 1 2 1 1 55 GLU HG2 . 55 GLU HG2 1 1
822 1 1 1 1 47 VAL MG2 . 47 VAL QG2 1 1
822 1 2 1 1 55 GLU HG3 . 55 GLU HG3 1 1
823 1 1 1 1 47 VAL MG2 . 47 VAL QG2 1 1
823 1 2 1 1 57 CYS H . 57 CYS HN 1 1
824 1 1 1 1 47 VAL MG2 . 47 VAL QG2 1 1
824 1 2 1 1 71 PHE HB2 . 71 PHE HB2 1 1
825 1 1 1 1 47 VAL MG2 . 47 VAL QG2 1 1
825 1 2 1 1 71 PHE QB . 71 PHE QB 1 1
826 1 1 1 1 47 VAL MG2 . 47 VAL QG2 1 1
826 1 2 1 1 71 PHE HB3 . 71 PHE HB3 1 1
827 1 1 1 1 47 VAL MG2 . 47 VAL QG2 1 1
827 1 2 1 1 71 PHE QD . 71 PHE QD 1 1
828 1 1 1 1 47 VAL MG2 . 47 VAL QG2 1 1
828 1 2 1 1 79 HIS HB2 . 79 HIS HB2 1 1
829 1 1 1 1 47 VAL MG2 . 47 VAL QG2 1 1
829 1 2 1 1 79 HIS HB3 . 79 HIS HB3 1 1
830 1 1 1 1 47 VAL MG2 . 47 VAL QG2 1 1
830 1 2 1 1 79 HIS HD2 . 79 HIS HD2 1 1
831 1 1 1 1 48 HIS H . 48 HIS HN 1 1
831 1 2 1 1 48 HIS HB2 . 48 HIS HB2 1 1
832 1 1 1 1 48 HIS H . 48 HIS HN 1 1
832 1 2 1 1 48 HIS HB3 . 48 HIS HB3 1 1
833 1 1 1 1 48 HIS H . 48 HIS HN 1 1
833 1 2 1 1 48 HIS HD2 . 48 HIS HD2 1 1
834 1 1 1 1 48 HIS H . 48 HIS HN 1 1
834 1 2 1 1 49 THR H . 49 THR HN 1 1
835 1 1 1 1 48 HIS H . 48 HIS HN 1 1
835 1 2 1 1 79 HIS HA . 79 HIS HA 1 1
836 1 1 1 1 48 HIS H . 48 HIS HN 1 1
836 1 2 1 1 80 SER H . 80 SER HN 1 1
837 1 1 1 1 48 HIS H . 48 HIS HN 1 1
837 1 2 1 1 80 SER HB2 . 80 SER HB2 1 1
838 1 1 1 1 48 HIS H . 48 HIS HN 1 1
838 1 2 1 1 80 SER HB3 . 80 SER HB3 1 1
839 1 1 1 1 48 HIS H . 48 HIS HN 1 1
839 1 2 1 1 81 ILE HA . 81 ILE HA 1 1
840 1 1 1 1 48 HIS H . 48 HIS HN 1 1
840 1 2 1 1 82 ASP H . 82 ASP HN 1 1
841 1 1 1 1 48 HIS HA . 48 HIS HA 1 1
841 1 2 1 1 49 THR H . 49 THR HN 1 1
842 1 1 1 1 48 HIS HA . 48 HIS HA 1 1
842 1 2 1 1 49 THR MG . 49 THR QG2 1 1
843 1 1 1 1 48 HIS HA . 48 HIS HA 1 1
843 1 2 1 1 54 VAL HA . 54 VAL HA 1 1
844 1 1 1 1 48 HIS HA . 48 HIS HA 1 1
844 1 2 1 1 54 VAL MG2 . 54 VAL QG2 1 1
845 1 1 1 1 48 HIS HA . 48 HIS HA 1 1
845 1 2 1 1 55 GLU H . 55 GLU HN 1 1
846 1 1 1 1 48 HIS HB2 . 48 HIS HB2 1 1
846 1 2 1 1 49 THR H . 49 THR HN 1 1
847 1 1 1 1 48 HIS HB2 . 48 HIS HB2 1 1
847 1 2 1 1 80 SER H . 80 SER HN 1 1
848 1 1 1 1 48 HIS HB2 . 48 HIS HB2 1 1
848 1 2 1 1 80 SER HB2 . 80 SER HB2 1 1
849 1 1 1 1 48 HIS HB2 . 48 HIS HB2 1 1
849 1 2 1 1 80 SER HB3 . 80 SER HB3 1 1
850 1 1 1 1 48 HIS HB3 . 48 HIS HB3 1 1
850 1 2 1 1 49 THR H . 49 THR HN 1 1
851 1 1 1 1 48 HIS HB3 . 48 HIS HB3 1 1
851 1 2 1 1 80 SER H . 80 SER HN 1 1
852 1 1 1 1 48 HIS HB3 . 48 HIS HB3 1 1
852 1 2 1 1 80 SER HB2 . 80 SER HB2 1 1
853 1 1 1 1 48 HIS HB3 . 48 HIS HB3 1 1
853 1 2 1 1 80 SER QB . 80 SER QB 1 1
854 1 1 1 1 48 HIS HB3 . 48 HIS HB3 1 1
854 1 2 1 1 80 SER HB3 . 80 SER HB3 1 1
855 1 1 1 1 48 HIS HD2 . 48 HIS HD2 1 1
855 1 2 1 1 80 SER HB2 . 80 SER HB2 1 1
856 1 1 1 1 48 HIS HD2 . 48 HIS HD2 1 1
856 1 2 1 1 80 SER QB . 80 SER QB 1 1
857 1 1 1 1 48 HIS HD2 . 48 HIS HD2 1 1
857 1 2 1 1 80 SER HB3 . 80 SER HB3 1 1
858 1 1 1 1 48 HIS HD2 . 48 HIS HD2 1 1
858 1 2 1 1 81 ILE HA . 81 ILE HA 1 1
859 1 1 1 1 48 HIS HD2 . 48 HIS HD2 1 1
859 1 2 1 1 82 ASP H . 82 ASP HN 1 1
860 1 1 1 1 48 HIS HE1 . 48 HIS HE1 1 1
860 1 2 1 1 54 VAL MG2 . 54 VAL QG2 1 1
861 1 1 1 1 49 THR H . 49 THR HN 1 1
861 1 2 1 1 49 THR MG . 49 THR QG2 1 1
862 1 1 1 1 49 THR H . 49 THR HN 1 1
862 1 2 1 1 50 PRO HD3 . 50 PRO HD3 1 1
863 1 1 1 1 49 THR H . 49 THR HN 1 1
863 1 2 1 1 52 GLY H . 52 GLY HN 1 1
864 1 1 1 1 49 THR H . 49 THR HN 1 1
864 1 2 1 1 53 ALA H . 53 ALA HN 1 1
865 1 1 1 1 49 THR H . 49 THR HN 1 1
865 1 2 1 1 53 ALA MB . 53 ALA QB 1 1
866 1 1 1 1 49 THR H . 49 THR HN 1 1
866 1 2 1 1 54 VAL HA . 54 VAL HA 1 1
867 1 1 1 1 49 THR H . 49 THR HN 1 1
867 1 2 1 1 54 VAL MG2 . 54 VAL QG2 1 1
868 1 1 1 1 49 THR H . 49 THR HN 1 1
868 1 2 1 1 55 GLU H . 55 GLU HN 1 1
869 1 1 1 1 49 THR HA . 49 THR HA 1 1
869 1 2 1 1 49 THR MG . 49 THR QG2 1 1
870 1 1 1 1 49 THR HA . 49 THR HA 1 1
870 1 2 1 1 50 PRO HD2 . 50 PRO HD2 1 1
871 1 1 1 1 49 THR HA . 49 THR HA 1 1
871 1 2 1 1 50 PRO HD3 . 50 PRO HD3 1 1
872 1 1 1 1 49 THR HA . 49 THR HA 1 1
872 1 2 1 1 50 PRO QG . 50 PRO QG 1 1
873 1 1 1 1 49 THR HA . 49 THR HA 1 1
873 1 2 1 1 79 HIS HD2 . 79 HIS HD2 1 1
874 1 1 1 1 49 THR HB . 49 THR HB 1 1
874 1 2 1 1 50 PRO HD2 . 50 PRO HD2 1 1
875 1 1 1 1 49 THR HB . 49 THR HB 1 1
875 1 2 1 1 50 PRO HD3 . 50 PRO HD3 1 1
876 1 1 1 1 49 THR HB . 49 THR HB 1 1
876 1 2 1 1 51 SER H . 51 SER HN 1 1
877 1 1 1 1 49 THR HB . 49 THR HB 1 1
877 1 2 1 1 52 GLY H . 52 GLY HN 1 1
878 1 1 1 1 49 THR HG1 . 49 THR HG1 1 1
878 1 2 1 1 51 SER H . 51 SER HN 1 1
879 1 1 1 1 49 THR HG1 . 49 THR HG1 1 1
879 1 2 1 1 52 GLY H . 52 GLY HN 1 1
880 1 1 1 1 49 THR HG1 . 49 THR HG1 1 1
880 1 2 1 1 53 ALA H . 53 ALA HN 1 1
881 1 1 1 1 49 THR HG1 . 49 THR HG1 1 1
881 1 2 1 1 53 ALA MB . 53 ALA QB 1 1
882 1 1 1 1 49 THR MG . 49 THR QG2 1 1
882 1 2 1 1 50 PRO HD2 . 50 PRO HD2 1 1
883 1 1 1 1 49 THR MG . 49 THR QG2 1 1
883 1 2 1 1 50 PRO HD3 . 50 PRO HD3 1 1
884 1 1 1 1 49 THR MG . 49 THR QG2 1 1
884 1 2 1 1 51 SER H . 51 SER HN 1 1
885 1 1 1 1 49 THR MG . 49 THR QG2 1 1
885 1 2 1 1 53 ALA H . 53 ALA HN 1 1
886 1 1 1 1 49 THR MG . 49 THR QG2 1 1
886 1 2 1 1 55 GLU H . 55 GLU HN 1 1
887 1 1 1 1 49 THR MG . 49 THR QG2 1 1
887 1 2 1 1 55 GLU HB2 . 55 GLU HB2 1 1
888 1 1 1 1 49 THR MG . 49 THR QG2 1 1
888 1 2 1 1 55 GLU HB3 . 55 GLU HB3 1 1
889 1 1 1 1 49 THR MG . 49 THR QG2 1 1
889 1 2 1 1 55 GLU HG2 . 55 GLU HG2 1 1
890 1 1 1 1 49 THR MG . 49 THR QG2 1 1
890 1 2 1 1 55 GLU HG3 . 55 GLU HG3 1 1
891 1 1 1 1 49 THR MG . 49 THR QG2 1 1
891 1 2 1 1 79 HIS HD2 . 79 HIS HD2 1 1
892 1 1 1 1 50 PRO QB . 50 PRO QB 1 1
892 1 2 1 1 51 SER H . 51 SER HN 1 1
893 1 1 1 1 50 PRO HB2 . 50 PRO HB2 1 1
893 1 2 1 1 51 SER H . 51 SER HN 1 1
894 1 1 1 1 50 PRO HB3 . 50 PRO HB3 1 1
894 1 2 1 1 51 SER H . 51 SER HN 1 1
895 1 1 1 1 50 PRO HD2 . 50 PRO HD2 1 1
895 1 2 1 1 51 SER H . 51 SER HN 1 1
896 1 1 1 1 50 PRO HD2 . 50 PRO HD2 1 1
896 1 2 1 1 75 GLU HB2 . 75 GLU HB2 1 1
897 1 1 1 1 50 PRO HD2 . 50 PRO HD2 1 1
897 1 2 1 1 75 GLU QB . 75 GLU QB 1 1
898 1 1 1 1 50 PRO HD2 . 50 PRO HD2 1 1
898 1 2 1 1 75 GLU HB3 . 75 GLU HB3 1 1
899 1 1 1 1 50 PRO HD2 . 50 PRO HD2 1 1
899 1 2 1 1 75 GLU HG2 . 75 GLU HG2 1 1
900 1 1 1 1 50 PRO HD2 . 50 PRO HD2 1 1
900 1 2 1 1 75 GLU QG . 75 GLU QG 1 1
901 1 1 1 1 50 PRO HD2 . 50 PRO HD2 1 1
901 1 2 1 1 75 GLU HG3 . 75 GLU HG3 1 1
902 1 1 1 1 50 PRO HD2 . 50 PRO HD2 1 1
902 1 2 1 1 79 HIS HE1 . 79 HIS HE1 1 1
903 1 1 1 1 50 PRO HD3 . 50 PRO HD3 1 1
903 1 2 1 1 51 SER H . 51 SER HN 1 1
904 1 1 1 1 50 PRO HD3 . 50 PRO HD3 1 1
904 1 2 1 1 75 GLU QB . 75 GLU QB 1 1
905 1 1 1 1 50 PRO HD3 . 50 PRO HD3 1 1
905 1 2 1 1 75 GLU QG . 75 GLU QG 1 1
906 1 1 1 1 50 PRO HD3 . 50 PRO HD3 1 1
906 1 2 1 1 79 HIS HD2 . 79 HIS HD2 1 1
907 1 1 1 1 50 PRO HD3 . 50 PRO HD3 1 1
907 1 2 1 1 79 HIS HE1 . 79 HIS HE1 1 1
908 1 1 1 1 50 PRO QG . 50 PRO QG 1 1
908 1 2 1 1 75 GLU QG . 75 GLU QG 1 1
909 1 1 1 1 50 PRO QG . 50 PRO QG 1 1
909 1 2 1 1 79 HIS HE1 . 79 HIS HE1 1 1
910 1 1 1 1 50 PRO HG2 . 50 PRO HG2 1 1
910 1 2 1 1 79 HIS HE1 . 79 HIS HE1 1 1
911 1 1 1 1 50 PRO HG3 . 50 PRO HG3 1 1
911 1 2 1 1 79 HIS HE1 . 79 HIS HE1 1 1
912 1 1 1 1 51 SER H . 51 SER HN 1 1
912 1 2 1 1 51 SER QB . 51 SER QB 1 1
913 1 1 1 1 51 SER H . 51 SER HN 1 1
913 1 2 1 1 53 ALA H . 53 ALA HN 1 1
914 1 1 1 1 51 SER QB . 51 SER QB 1 1
914 1 2 1 1 52 GLY H . 52 GLY HN 1 1
915 1 1 1 1 51 SER QB . 51 SER QB 1 1
915 1 2 1 1 53 ALA H . 53 ALA HN 1 1
916 1 1 1 1 52 GLY H . 52 GLY HN 1 1
916 1 2 1 1 53 ALA H . 53 ALA HN 1 1
917 1 1 1 1 52 GLY H . 52 GLY HN 1 1
917 1 2 1 1 53 ALA MB . 53 ALA QB 1 1
918 1 1 1 1 53 ALA H . 53 ALA HN 1 1
918 1 2 1 1 53 ALA MB . 53 ALA QB 1 1
919 1 1 1 1 53 ALA H . 53 ALA HN 1 1
919 1 2 1 1 54 VAL H . 54 VAL HN 1 1
920 1 1 1 1 53 ALA HA . 53 ALA HA 1 1
920 1 2 1 1 54 VAL H . 54 VAL HN 1 1
921 1 1 1 1 53 ALA HA . 53 ALA HA 1 1
921 1 2 1 1 54 VAL HB . 54 VAL HB 1 1
922 1 1 1 1 53 ALA HA . 53 ALA HA 1 1
922 1 2 1 1 54 VAL MG2 . 54 VAL QG2 1 1
923 1 1 1 1 53 ALA MB . 53 ALA QB 1 1
923 1 2 1 1 54 VAL H . 54 VAL HN 1 1
924 1 1 1 1 54 VAL H . 54 VAL HN 1 1
924 1 2 1 1 54 VAL HB . 54 VAL HB 1 1
925 1 1 1 1 54 VAL H . 54 VAL HN 1 1
925 1 2 1 1 54 VAL MG1 . 54 VAL QG1 1 1
926 1 1 1 1 54 VAL H . 54 VAL HN 1 1
926 1 2 1 1 54 VAL MG2 . 54 VAL QG2 1 1
927 1 1 1 1 54 VAL H . 54 VAL HN 1 1
927 1 2 1 1 55 GLU H . 55 GLU HN 1 1
928 1 1 1 1 54 VAL HA . 54 VAL HA 1 1
928 1 2 1 1 54 VAL MG1 . 54 VAL QG1 1 1
929 1 1 1 1 54 VAL HA . 54 VAL HA 1 1
929 1 2 1 1 54 VAL MG2 . 54 VAL QG2 1 1
930 1 1 1 1 54 VAL HA . 54 VAL HA 1 1
930 1 2 1 1 55 GLU H . 55 GLU HN 1 1
931 1 1 1 1 54 VAL HA . 54 VAL HA 1 1
931 1 2 1 1 55 GLU HB2 . 55 GLU HB2 1 1
932 1 1 1 1 54 VAL HB . 54 VAL HB 1 1
932 1 2 1 1 55 GLU H . 55 GLU HN 1 1
933 1 1 1 1 54 VAL MG1 . 54 VAL QG1 1 1
933 1 2 1 1 55 GLU H . 55 GLU HN 1 1
934 1 1 1 1 54 VAL MG2 . 54 VAL QG2 1 1
934 1 2 1 1 55 GLU H . 55 GLU HN 1 1
935 1 1 1 1 55 GLU H . 55 GLU HN 1 1
935 1 2 1 1 55 GLU HB2 . 55 GLU HB2 1 1
936 1 1 1 1 55 GLU H . 55 GLU HN 1 1
936 1 2 1 1 55 GLU HB3 . 55 GLU HB3 1 1
937 1 1 1 1 55 GLU H . 55 GLU HN 1 1
937 1 2 1 1 55 GLU HG2 . 55 GLU HG2 1 1
938 1 1 1 1 55 GLU H . 55 GLU HN 1 1
938 1 2 1 1 55 GLU QG . 55 GLU QG 1 1
939 1 1 1 1 55 GLU H . 55 GLU HN 1 1
939 1 2 1 1 55 GLU HG3 . 55 GLU HG3 1 1
940 1 1 1 1 55 GLU HA . 55 GLU HA 1 1
940 1 2 1 1 55 GLU HG2 . 55 GLU HG2 1 1
941 1 1 1 1 55 GLU HA . 55 GLU HA 1 1
941 1 2 1 1 55 GLU HG3 . 55 GLU HG3 1 1
942 1 1 1 1 55 GLU HA . 55 GLU HA 1 1
942 1 2 1 1 56 GLU H . 56 GLU HN 1 1
943 1 1 1 1 55 GLU HA . 55 GLU HA 1 1
943 1 2 1 1 56 GLU HA . 56 GLU HA 1 1
944 1 1 1 1 55 GLU HB2 . 55 GLU HB2 1 1
944 1 2 1 1 56 GLU H . 56 GLU HN 1 1
945 1 1 1 1 55 GLU HB3 . 55 GLU HB3 1 1
945 1 2 1 1 56 GLU H . 56 GLU HN 1 1
946 1 1 1 1 55 GLU HG2 . 55 GLU HG2 1 1
946 1 2 1 1 56 GLU H . 56 GLU HN 1 1
947 1 1 1 1 55 GLU HG3 . 55 GLU HG3 1 1
947 1 2 1 1 56 GLU H . 56 GLU HN 1 1
948 1 1 1 1 56 GLU H . 56 GLU HN 1 1
948 1 2 1 1 56 GLU HB2 . 56 GLU HB2 1 1
949 1 1 1 1 56 GLU H . 56 GLU HN 1 1
949 1 2 1 1 56 GLU QB . 56 GLU QB 1 1
950 1 1 1 1 56 GLU H . 56 GLU HN 1 1
950 1 2 1 1 56 GLU HB3 . 56 GLU HB3 1 1
951 1 1 1 1 56 GLU H . 56 GLU HN 1 1
951 1 2 1 1 56 GLU QG . 56 GLU QG 1 1
952 1 1 1 1 56 GLU H . 56 GLU HN 1 1
952 1 2 1 1 57 CYS H . 57 CYS HN 1 1
953 1 1 1 1 56 GLU HA . 56 GLU HA 1 1
953 1 2 1 1 56 GLU QG . 56 GLU QG 1 1
954 1 1 1 1 56 GLU HA . 56 GLU HA 1 1
954 1 2 1 1 57 CYS H . 57 CYS HN 1 1
955 1 1 1 1 56 GLU HA . 56 GLU HA 1 1
955 1 2 1 1 57 CYS HA . 57 CYS HA 1 1
956 1 1 1 1 56 GLU QB . 56 GLU QB 1 1
956 1 2 1 1 57 CYS H . 57 CYS HN 1 1
957 1 1 1 1 56 GLU HB2 . 56 GLU HB2 1 1
957 1 2 1 1 57 CYS H . 57 CYS HN 1 1
958 1 1 1 1 56 GLU HB3 . 56 GLU HB3 1 1
958 1 2 1 1 57 CYS H . 57 CYS HN 1 1
959 1 1 1 1 56 GLU QG . 56 GLU QG 1 1
959 1 2 1 1 57 CYS H . 57 CYS HN 1 1
960 1 1 1 1 57 CYS H . 57 CYS HN 1 1
960 1 2 1 1 57 CYS HB2 . 57 CYS HB2 1 1
961 1 1 1 1 57 CYS H . 57 CYS HN 1 1
961 1 2 1 1 57 CYS QB . 57 CYS QB 1 1
962 1 1 1 1 57 CYS H . 57 CYS HN 1 1
962 1 2 1 1 57 CYS HB3 . 57 CYS HB3 1 1
963 1 1 1 1 57 CYS H . 57 CYS HN 1 1
963 1 2 1 1 58 TYR H . 58 TYR HN 1 1
964 1 1 1 1 57 CYS HA . 57 CYS HA 1 1
964 1 2 1 1 58 TYR H . 58 TYR HN 1 1
965 1 1 1 1 57 CYS HA . 57 CYS HA 1 1
965 1 2 1 1 71 PHE HB2 . 71 PHE HB2 1 1
966 1 1 1 1 57 CYS HA . 57 CYS HA 1 1
966 1 2 1 1 71 PHE QB . 71 PHE QB 1 1
967 1 1 1 1 57 CYS HA . 57 CYS HA 1 1
967 1 2 1 1 71 PHE HB3 . 71 PHE HB3 1 1
968 1 1 1 1 57 CYS QB . 57 CYS QB 1 1
968 1 2 1 1 58 TYR H . 58 TYR HN 1 1
969 1 1 1 1 57 CYS QB . 57 CYS QB 1 1
969 1 2 1 1 59 VAL MG1 . 59 VAL QG1 1 1
970 1 1 1 1 57 CYS QB . 57 CYS QB 1 1
970 1 2 1 1 69 ILE MG . 69 ILE QG2 1 1
971 1 1 1 1 57 CYS QB . 57 CYS QB 1 1
971 1 2 1 1 70 ARG H . 70 ARG HN 1 1
972 1 1 1 1 57 CYS HB2 . 57 CYS HB2 1 1
972 1 2 1 1 59 VAL MG1 . 59 VAL QG1 1 1
973 1 1 1 1 57 CYS HB2 . 57 CYS HB2 1 1
973 1 2 1 1 69 ILE MG . 69 ILE QG2 1 1
974 1 1 1 1 57 CYS HB3 . 57 CYS HB3 1 1
974 1 2 1 1 59 VAL MG1 . 59 VAL QG1 1 1
975 1 1 1 1 57 CYS HB3 . 57 CYS HB3 1 1
975 1 2 1 1 69 ILE MG . 69 ILE QG2 1 1
976 1 1 1 1 58 TYR H . 58 TYR HN 1 1
976 1 2 1 1 58 TYR HB2 . 58 TYR HB2 1 1
977 1 1 1 1 58 TYR H . 58 TYR HN 1 1
977 1 2 1 1 58 TYR HB3 . 58 TYR HB3 1 1
978 1 1 1 1 58 TYR H . 58 TYR HN 1 1
978 1 2 1 1 58 TYR QD . 58 TYR QD 1 1
979 1 1 1 1 58 TYR H . 58 TYR HN 1 1
979 1 2 1 1 59 VAL MG1 . 59 VAL QG1 1 1
980 1 1 1 1 58 TYR H . 58 TYR HN 1 1
980 1 2 1 1 69 ILE MG . 69 ILE QG2 1 1
981 1 1 1 1 58 TYR H . 58 TYR HN 1 1
981 1 2 1 1 70 ARG H . 70 ARG HN 1 1
982 1 1 1 1 58 TYR H . 58 TYR HN 1 1
982 1 2 1 1 70 ARG HB2 . 70 ARG HB2 1 1
983 1 1 1 1 58 TYR H . 58 TYR HN 1 1
983 1 2 1 1 70 ARG HB3 . 70 ARG HB3 1 1
984 1 1 1 1 58 TYR HA . 58 TYR HA 1 1
984 1 2 1 1 58 TYR QD . 58 TYR QD 1 1
985 1 1 1 1 58 TYR HA . 58 TYR HA 1 1
985 1 2 1 1 59 VAL MG1 . 59 VAL QG1 1 1
986 1 1 1 1 58 TYR HB2 . 58 TYR HB2 1 1
986 1 2 1 1 70 ARG H . 70 ARG HN 1 1
987 1 1 1 1 58 TYR HB2 . 58 TYR HB2 1 1
987 1 2 1 1 70 ARG HB2 . 70 ARG HB2 1 1
988 1 1 1 1 58 TYR HB2 . 58 TYR HB2 1 1
988 1 2 1 1 70 ARG HB3 . 70 ARG HB3 1 1
989 1 1 1 1 58 TYR HB3 . 58 TYR HB3 1 1
989 1 2 1 1 70 ARG H . 70 ARG HN 1 1
990 1 1 1 1 58 TYR HB3 . 58 TYR HB3 1 1
990 1 2 1 1 70 ARG HB2 . 70 ARG HB2 1 1
991 1 1 1 1 58 TYR HB3 . 58 TYR HB3 1 1
991 1 2 1 1 70 ARG HB3 . 70 ARG HB3 1 1
992 1 1 1 1 58 TYR QD . 58 TYR QD 1 1
992 1 2 1 1 59 VAL H . 59 VAL HN 1 1
993 1 1 1 1 58 TYR QD . 58 TYR QD 1 1
993 1 2 1 1 59 VAL HA . 59 VAL HA 1 1
994 1 1 1 1 58 TYR QD . 58 TYR QD 1 1
994 1 2 1 1 60 SER H . 60 SER HN 1 1
995 1 1 1 1 58 TYR QD . 58 TYR QD 1 1
995 1 2 1 1 70 ARG H . 70 ARG HN 1 1
996 1 1 1 1 58 TYR QD . 58 TYR QD 1 1
996 1 2 1 1 70 ARG HB2 . 70 ARG HB2 1 1
997 1 1 1 1 58 TYR QD . 58 TYR QD 1 1
997 1 2 1 1 70 ARG HB3 . 70 ARG HB3 1 1
998 1 1 1 1 58 TYR QD . 58 TYR QD 1 1
998 1 2 1 1 70 ARG QD . 70 ARG QD 1 1
999 1 1 1 1 58 TYR QE . 58 TYR QE 1 1
999 1 2 1 1 60 SER H . 60 SER HN 1 1
1000 1 1 1 1 58 TYR QE . 58 TYR QE 1 1
1000 1 2 1 1 60 SER HA . 60 SER HA 1 1
1001 1 1 1 1 58 TYR QE . 58 TYR QE 1 1
1001 1 2 1 1 60 SER QB . 60 SER QB 1 1
1002 1 1 1 1 59 VAL H . 59 VAL HN 1 1
1002 1 2 1 1 59 VAL HB . 59 VAL HB 1 1
1003 1 1 1 1 59 VAL H . 59 VAL HN 1 1
1003 1 2 1 1 59 VAL MG1 . 59 VAL QG1 1 1
1004 1 1 1 1 59 VAL HA . 59 VAL HA 1 1
1004 1 2 1 1 59 VAL MG1 . 59 VAL QG1 1 1
1005 1 1 1 1 59 VAL HA . 59 VAL HA 1 1
1005 1 2 1 1 59 VAL MG2 . 59 VAL QG2 1 1
1006 1 1 1 1 59 VAL HA . 59 VAL HA 1 1
1006 1 2 1 1 60 SER H . 60 SER HN 1 1
1007 1 1 1 1 59 VAL HA . 59 VAL HA 1 1
1007 1 2 1 1 60 SER QB . 60 SER QB 1 1
1008 1 1 1 1 59 VAL HA . 59 VAL HA 1 1
1008 1 2 1 1 69 ILE MD . 69 ILE QD1 1 1
1009 1 1 1 1 59 VAL HA . 59 VAL HA 1 1
1009 1 2 1 1 70 ARG H . 70 ARG HN 1 1
1010 1 1 1 1 59 VAL HB . 59 VAL HB 1 1
1010 1 2 1 1 60 SER H . 60 SER HN 1 1
1011 1 1 1 1 59 VAL HB . 59 VAL HB 1 1
1011 1 2 1 1 69 ILE MD . 69 ILE QD1 1 1
1012 1 1 1 1 59 VAL MG1 . 59 VAL QG1 1 1
1012 1 2 1 1 60 SER H . 60 SER HN 1 1
1013 1 1 1 1 59 VAL MG1 . 59 VAL QG1 1 1
1013 1 2 1 1 69 ILE HA . 69 ILE HA 1 1
1014 1 1 1 1 59 VAL MG1 . 59 VAL QG1 1 1
1014 1 2 1 1 69 ILE MD . 69 ILE QD1 1 1
1015 1 1 1 1 59 VAL MG2 . 59 VAL QG2 1 1
1015 1 2 1 1 60 SER H . 60 SER HN 1 1
1016 1 1 1 1 59 VAL MG2 . 59 VAL QG2 1 1
1016 1 2 1 1 67 HIS HB2 . 67 HIS HB2 1 1
1017 1 1 1 1 59 VAL MG2 . 59 VAL QG2 1 1
1017 1 2 1 1 67 HIS QB . 67 HIS QB 1 1
1018 1 1 1 1 59 VAL MG2 . 59 VAL QG2 1 1
1018 1 2 1 1 67 HIS HB3 . 67 HIS HB3 1 1
1019 1 1 1 1 60 SER H . 60 SER HN 1 1
1019 1 2 1 1 60 SER QB . 60 SER QB 1 1
1020 1 1 1 1 60 SER H . 60 SER HN 1 1
1020 1 2 1 1 68 THR H . 68 THR HN 1 1
1021 1 1 1 1 60 SER H . 60 SER HN 1 1
1021 1 2 1 1 68 THR HB . 68 THR HB 1 1
1022 1 1 1 1 60 SER H . 60 SER HN 1 1
1022 1 2 1 1 69 ILE MD . 69 ILE QD1 1 1
1023 1 1 1 1 61 GLU HA . 61 GLU HA 1 1
1023 1 2 1 1 62 LEU H . 62 LEU HN 1 1
1024 1 1 1 1 61 GLU HA . 61 GLU HA 1 1
1024 1 2 1 1 62 LEU QB . 62 LEU QB 1 1
1025 1 1 1 1 61 GLU HA . 61 GLU HA 1 1
1025 1 2 1 1 67 HIS HE1 . 67 HIS HE1 1 1
1026 1 1 1 1 61 GLU QB . 61 GLU QB 1 1
1026 1 2 1 1 62 LEU H . 62 LEU HN 1 1
1027 1 1 1 1 61 GLU HB2 . 61 GLU HB2 1 1
1027 1 2 1 1 62 LEU H . 62 LEU HN 1 1
1028 1 1 1 1 61 GLU HB3 . 61 GLU HB3 1 1
1028 1 2 1 1 62 LEU H . 62 LEU HN 1 1
1029 1 1 1 1 62 LEU H . 62 LEU HN 1 1
1029 1 2 1 1 62 LEU HB2 . 62 LEU HB2 1 1
1030 1 1 1 1 62 LEU H . 62 LEU HN 1 1
1030 1 2 1 1 62 LEU HB3 . 62 LEU HB3 1 1
1031 1 1 1 1 62 LEU H . 62 LEU HN 1 1
1031 1 2 1 1 62 LEU HG . 62 LEU HG 1 1
1032 1 1 1 1 62 LEU H . 62 LEU HN 1 1
1032 1 2 1 1 63 ASP H . 63 ASP HN 1 1
1033 1 1 1 1 62 LEU H . 62 LEU HN 1 1
1033 1 2 1 1 67 HIS HE1 . 67 HIS HE1 1 1
1034 1 1 1 1 62 LEU HA . 62 LEU HA 1 1
1034 1 2 1 1 62 LEU MD1 . 62 LEU QD1 1 1
1035 1 1 1 1 62 LEU QB . 62 LEU QB 1 1
1035 1 2 1 1 67 HIS HE1 . 67 HIS HE1 1 1
1036 1 1 1 1 62 LEU HB2 . 62 LEU HB2 1 1
1036 1 2 1 1 62 LEU MD2 . 62 LEU QD2 1 1
1037 1 1 1 1 62 LEU HB2 . 62 LEU HB2 1 1
1037 1 2 1 1 67 HIS HE1 . 67 HIS HE1 1 1
1038 1 1 1 1 62 LEU HB3 . 62 LEU HB3 1 1
1038 1 2 1 1 62 LEU MD2 . 62 LEU QD2 1 1
1039 1 1 1 1 62 LEU HB3 . 62 LEU HB3 1 1
1039 1 2 1 1 67 HIS HE1 . 67 HIS HE1 1 1
1040 1 1 1 1 62 LEU MD1 . 62 LEU QD1 1 1
1040 1 2 1 1 63 ASP H . 63 ASP HN 1 1
1041 1 1 1 1 62 LEU MD1 . 62 LEU QD1 1 1
1041 1 2 1 1 65 ASP H . 65 ASP HN 1 1
1042 1 1 1 1 62 LEU MD1 . 62 LEU QD1 1 1
1042 1 2 1 1 65 ASP HA . 65 ASP HA 1 1
1043 1 1 1 1 62 LEU MD1 . 62 LEU QD1 1 1
1043 1 2 1 1 66 LYS H . 66 LYS HN 1 1
1044 1 1 1 1 62 LEU MD1 . 62 LEU QD1 1 1
1044 1 2 1 1 66 LYS HA . 66 LYS HA 1 1
1045 1 1 1 1 62 LEU MD1 . 62 LEU QD1 1 1
1045 1 2 1 1 67 HIS HD2 . 67 HIS HD2 1 1
1046 1 1 1 1 62 LEU MD1 . 62 LEU QD1 1 1
1046 1 2 1 1 67 HIS HE1 . 67 HIS HE1 1 1
1047 1 1 1 1 62 LEU HG . 62 LEU HG 1 1
1047 1 2 1 1 63 ASP H . 63 ASP HN 1 1
1048 1 1 1 1 62 LEU HG . 62 LEU HG 1 1
1048 1 2 1 1 65 ASP H . 65 ASP HN 1 1
1049 1 1 1 1 63 ASP H . 63 ASP HN 1 1
1049 1 2 1 1 66 LYS H . 66 LYS HN 1 1
1050 1 1 1 1 64 SER HA . 64 SER HA 1 1
1050 1 2 1 1 66 LYS H . 66 LYS HN 1 1
1051 1 1 1 1 64 SER QB . 64 SER QB 1 1
1051 1 2 1 1 65 ASP H . 65 ASP HN 1 1
1052 1 1 1 1 64 SER HB2 . 64 SER HB2 1 1
1052 1 2 1 1 65 ASP H . 65 ASP HN 1 1
1053 1 1 1 1 64 SER HB3 . 64 SER HB3 1 1
1053 1 2 1 1 65 ASP H . 65 ASP HN 1 1
1054 1 1 1 1 65 ASP H . 65 ASP HN 1 1
1054 1 2 1 1 66 LYS H . 66 LYS HN 1 1
1055 1 1 1 1 66 LYS H . 66 LYS HN 1 1
1055 1 2 1 1 66 LYS QB . 66 LYS QB 1 1
1056 1 1 1 1 66 LYS H . 66 LYS HN 1 1
1056 1 2 1 1 66 LYS QG . 66 LYS QG 1 1
1057 1 1 1 1 66 LYS HA . 66 LYS HA 1 1
1057 1 2 1 1 66 LYS QG . 66 LYS QG 1 1
1058 1 1 1 1 66 LYS HA . 66 LYS HA 1 1
1058 1 2 1 1 67 HIS H . 67 HIS HN 1 1
1059 1 1 1 1 66 LYS QB . 66 LYS QB 1 1
1059 1 2 1 1 66 LYS QE . 66 LYS QE 1 1
1060 1 1 1 1 66 LYS QB . 66 LYS QB 1 1
1060 1 2 1 1 67 HIS H . 67 HIS HN 1 1
1061 1 1 1 1 66 LYS QE . 66 LYS QE 1 1
1061 1 2 1 1 66 LYS QG . 66 LYS QG 1 1
1062 1 1 1 1 66 LYS QG . 66 LYS QG 1 1
1062 1 2 1 1 67 HIS H . 67 HIS HN 1 1
1063 1 1 1 1 67 HIS QB . 67 HIS QB 1 1
1063 1 2 1 1 68 THR H . 68 THR HN 1 1
1064 1 1 1 1 67 HIS QB . 67 HIS QB 1 1
1064 1 2 1 1 69 ILE MD . 69 ILE QD1 1 1
1065 1 1 1 1 67 HIS HB2 . 67 HIS HB2 1 1
1065 1 2 1 1 68 THR H . 68 THR HN 1 1
1066 1 1 1 1 67 HIS HB2 . 67 HIS HB2 1 1
1066 1 2 1 1 69 ILE MD . 69 ILE QD1 1 1
1067 1 1 1 1 67 HIS HB3 . 67 HIS HB3 1 1
1067 1 2 1 1 68 THR H . 68 THR HN 1 1
1068 1 1 1 1 67 HIS HB3 . 67 HIS HB3 1 1
1068 1 2 1 1 69 ILE MD . 69 ILE QD1 1 1
1069 1 1 1 1 68 THR H . 68 THR HN 1 1
1069 1 2 1 1 68 THR HB . 68 THR HB 1 1
1070 1 1 1 1 68 THR H . 68 THR HN 1 1
1070 1 2 1 1 68 THR MG . 68 THR QG2 1 1
1071 1 1 1 1 68 THR H . 68 THR HN 1 1
1071 1 2 1 1 69 ILE H . 69 ILE HN 1 1
1072 1 1 1 1 68 THR HA . 68 THR HA 1 1
1072 1 2 1 1 68 THR MG . 68 THR QG2 1 1
1073 1 1 1 1 68 THR HA . 68 THR HA 1 1
1073 1 2 1 1 69 ILE H . 69 ILE HN 1 1
1074 1 1 1 1 68 THR HB . 68 THR HB 1 1
1074 1 2 1 1 69 ILE H . 69 ILE HN 1 1
1075 1 1 1 1 68 THR MG . 68 THR QG2 1 1
1075 1 2 1 1 69 ILE H . 69 ILE HN 1 1
1076 1 1 1 1 68 THR MG . 68 THR QG2 1 1
1076 1 2 1 1 69 ILE HB . 69 ILE HB 1 1
1077 1 1 1 1 68 THR MG . 68 THR QG2 1 1
1077 1 2 1 1 70 ARG QD . 70 ARG QD 1 1
1078 1 1 1 1 69 ILE H . 69 ILE HN 1 1
1078 1 2 1 1 69 ILE HB . 69 ILE HB 1 1
1079 1 1 1 1 69 ILE H . 69 ILE HN 1 1
1079 1 2 1 1 69 ILE MD . 69 ILE QD1 1 1
1080 1 1 1 1 69 ILE H . 69 ILE HN 1 1
1080 1 2 1 1 69 ILE HG12 . 69 ILE HG12 1 1
1081 1 1 1 1 69 ILE H . 69 ILE HN 1 1
1081 1 2 1 1 69 ILE HG13 . 69 ILE HG13 1 1
1082 1 1 1 1 69 ILE HA . 69 ILE HA 1 1
1082 1 2 1 1 69 ILE MD . 69 ILE QD1 1 1
1083 1 1 1 1 69 ILE HA . 69 ILE HA 1 1
1083 1 2 1 1 69 ILE MG . 69 ILE QG2 1 1
1084 1 1 1 1 69 ILE HA . 69 ILE HA 1 1
1084 1 2 1 1 70 ARG H . 70 ARG HN 1 1
1085 1 1 1 1 69 ILE HB . 69 ILE HB 1 1
1085 1 2 1 1 70 ARG H . 70 ARG HN 1 1
1086 1 1 1 1 69 ILE HB . 69 ILE HB 1 1
1086 1 2 1 1 71 PHE QE . 71 PHE QE 1 1
1087 1 1 1 1 69 ILE MD . 69 ILE QD1 1 1
1087 1 2 1 1 71 PHE QD . 71 PHE QD 1 1
1088 1 1 1 1 69 ILE HG12 . 69 ILE HG12 1 1
1088 1 2 1 1 69 ILE MG . 69 ILE QG2 1 1
1089 1 1 1 1 69 ILE HG13 . 69 ILE HG13 1 1
1089 1 2 1 1 69 ILE MG . 69 ILE QG2 1 1
1090 1 1 1 1 69 ILE HG13 . 69 ILE HG13 1 1
1090 1 2 1 1 71 PHE QE . 71 PHE QE 1 1
1091 1 1 1 1 69 ILE MG . 69 ILE QG2 1 1
1091 1 2 1 1 70 ARG H . 70 ARG HN 1 1
1092 1 1 1 1 69 ILE MG . 69 ILE QG2 1 1
1092 1 2 1 1 70 ARG HA . 70 ARG HA 1 1
1093 1 1 1 1 69 ILE MG . 69 ILE QG2 1 1
1093 1 2 1 1 71 PHE QD . 71 PHE QD 1 1
1094 1 1 1 1 69 ILE MG . 69 ILE QG2 1 1
1094 1 2 1 1 71 PHE QE . 71 PHE QE 1 1
1095 1 1 1 1 69 ILE MG . 69 ILE QG2 1 1
1095 1 2 1 1 71 PHE HZ . 71 PHE HZ 1 1
1096 1 1 1 1 70 ARG H . 70 ARG HN 1 1
1096 1 2 1 1 70 ARG HB2 . 70 ARG HB2 1 1
1097 1 1 1 1 70 ARG H . 70 ARG HN 1 1
1097 1 2 1 1 70 ARG HB3 . 70 ARG HB3 1 1
1098 1 1 1 1 70 ARG H . 70 ARG HN 1 1
1098 1 2 1 1 70 ARG QG . 70 ARG QG 1 1
1099 1 1 1 1 70 ARG H . 70 ARG HN 1 1
1099 1 2 1 1 71 PHE H . 71 PHE HN 1 1
1100 1 1 1 1 70 ARG HA . 70 ARG HA 1 1
1100 1 2 1 1 70 ARG QD . 70 ARG QD 1 1
1101 1 1 1 1 70 ARG HA . 70 ARG HA 1 1
1101 1 2 1 1 71 PHE H . 71 PHE HN 1 1
1102 1 1 1 1 70 ARG HB2 . 70 ARG HB2 1 1
1102 1 2 1 1 70 ARG QD . 70 ARG QD 1 1
1103 1 1 1 1 70 ARG HB2 . 70 ARG HB2 1 1
1103 1 2 1 1 71 PHE H . 71 PHE HN 1 1
1104 1 1 1 1 70 ARG HB3 . 70 ARG HB3 1 1
1104 1 2 1 1 70 ARG QD . 70 ARG QD 1 1
1105 1 1 1 1 70 ARG HB3 . 70 ARG HB3 1 1
1105 1 2 1 1 71 PHE H . 71 PHE HN 1 1
1106 1 1 1 1 70 ARG QD . 70 ARG QD 1 1
1106 1 2 1 1 71 PHE H . 71 PHE HN 1 1
1107 1 1 1 1 70 ARG HG2 . 70 ARG HG2 1 1
1107 1 2 1 1 71 PHE H . 71 PHE HN 1 1
1108 1 1 1 1 70 ARG HG3 . 70 ARG HG3 1 1
1108 1 2 1 1 71 PHE H . 71 PHE HN 1 1
1109 1 1 1 1 71 PHE H . 71 PHE HN 1 1
1109 1 2 1 1 71 PHE QD . 71 PHE QD 1 1
1110 1 1 1 1 71 PHE H . 71 PHE HN 1 1
1110 1 2 1 1 71 PHE QE . 71 PHE QE 1 1
1111 1 1 1 1 71 PHE HA . 71 PHE HA 1 1
1111 1 2 1 1 71 PHE QD . 71 PHE QD 1 1
1112 1 1 1 1 71 PHE HA . 71 PHE HA 1 1
1112 1 2 1 1 72 ILE H . 72 ILE HN 1 1
1113 1 1 1 1 71 PHE HA . 71 PHE HA 1 1
1113 1 2 1 1 72 ILE HB . 72 ILE HB 1 1
1114 1 1 1 1 71 PHE QB . 71 PHE QB 1 1
1114 1 2 1 1 72 ILE H . 72 ILE HN 1 1
1115 1 1 1 1 71 PHE HB2 . 71 PHE HB2 1 1
1115 1 2 1 1 72 ILE H . 72 ILE HN 1 1
1116 1 1 1 1 71 PHE HB3 . 71 PHE HB3 1 1
1116 1 2 1 1 72 ILE H . 72 ILE HN 1 1
1117 1 1 1 1 71 PHE QD . 71 PHE QD 1 1
1117 1 2 1 1 81 ILE MD . 81 ILE QD1 1 1
1118 1 1 1 1 71 PHE QD . 71 PHE QD 1 1
1118 1 2 1 1 97 ILE MD . 97 ILE QD1 1 1
1119 1 1 1 1 71 PHE QE . 71 PHE QE 1 1
1119 1 2 1 1 81 ILE HB . 81 ILE HB 1 1
1120 1 1 1 1 71 PHE QE . 71 PHE QE 1 1
1120 1 2 1 1 81 ILE MD . 81 ILE QD1 1 1
1121 1 1 1 1 71 PHE QE . 71 PHE QE 1 1
1121 1 2 1 1 81 ILE QG . 81 ILE QG1 1 1
1122 1 1 1 1 71 PHE QE . 71 PHE QE 1 1
1122 1 2 1 1 81 ILE MG . 81 ILE QG2 1 1
1123 1 1 1 1 71 PHE QE . 71 PHE QE 1 1
1123 1 2 1 1 97 ILE HB . 97 ILE HB 1 1
1124 1 1 1 1 71 PHE QE . 71 PHE QE 1 1
1124 1 2 1 1 97 ILE MD . 97 ILE QD1 1 1
1125 1 1 1 1 71 PHE HZ . 71 PHE HZ 1 1
1125 1 2 1 1 81 ILE HB . 81 ILE HB 1 1
1126 1 1 1 1 71 PHE HZ . 71 PHE HZ 1 1
1126 1 2 1 1 81 ILE MD . 81 ILE QD1 1 1
1127 1 1 1 1 71 PHE HZ . 71 PHE HZ 1 1
1127 1 2 1 1 81 ILE QG . 81 ILE QG1 1 1
1128 1 1 1 1 71 PHE HZ . 71 PHE HZ 1 1
1128 1 2 1 1 81 ILE MG . 81 ILE QG2 1 1
1129 1 1 1 1 71 PHE HZ . 71 PHE HZ 1 1
1129 1 2 1 1 97 ILE MD . 97 ILE QD1 1 1
1130 1 1 1 1 71 PHE HZ . 71 PHE HZ 1 1
1130 1 2 1 1 97 ILE MG . 97 ILE QG2 1 1
1131 1 1 1 1 72 ILE H . 72 ILE HN 1 1
1131 1 2 1 1 72 ILE HB . 72 ILE HB 1 1
1132 1 1 1 1 72 ILE H . 72 ILE HN 1 1
1132 1 2 1 1 72 ILE MD . 72 ILE QD1 1 1
1133 1 1 1 1 72 ILE H . 72 ILE HN 1 1
1133 1 2 1 1 72 ILE HG12 . 72 ILE HG12 1 1
1134 1 1 1 1 72 ILE H . 72 ILE HN 1 1
1134 1 2 1 1 72 ILE HG13 . 72 ILE HG13 1 1
1135 1 1 1 1 72 ILE H . 72 ILE HN 1 1
1135 1 2 1 1 72 ILE MG . 72 ILE QG2 1 1
1136 1 1 1 1 72 ILE H . 72 ILE HN 1 1
1136 1 2 1 1 73 PRO HD2 . 73 PRO HD2 1 1
1137 1 1 1 1 72 ILE H . 72 ILE HN 1 1
1137 1 2 1 1 73 PRO HD3 . 73 PRO HD3 1 1
1138 1 1 1 1 72 ILE HA . 72 ILE HA 1 1
1138 1 2 1 1 72 ILE MD . 72 ILE QD1 1 1
1139 1 1 1 1 72 ILE HA . 72 ILE HA 1 1
1139 1 2 1 1 72 ILE HG12 . 72 ILE HG12 1 1
1140 1 1 1 1 72 ILE HA . 72 ILE HA 1 1
1140 1 2 1 1 72 ILE HG13 . 72 ILE HG13 1 1
1141 1 1 1 1 72 ILE HA . 72 ILE HA 1 1
1141 1 2 1 1 72 ILE MG . 72 ILE QG2 1 1
1142 1 1 1 1 72 ILE HA . 72 ILE HA 1 1
1142 1 2 1 1 73 PRO HD2 . 73 PRO HD2 1 1
1143 1 1 1 1 72 ILE HA . 72 ILE HA 1 1
1143 1 2 1 1 73 PRO HD3 . 73 PRO HD3 1 1
1144 1 1 1 1 72 ILE HA . 72 ILE HA 1 1
1144 1 2 1 1 73 PRO QG . 73 PRO QG 1 1
1145 1 1 1 1 72 ILE HB . 72 ILE HB 1 1
1145 1 2 1 1 72 ILE MD . 72 ILE QD1 1 1
1146 1 1 1 1 72 ILE HB . 72 ILE HB 1 1
1146 1 2 1 1 74 HIS HE1 . 74 HIS HE1 1 1
1147 1 1 1 1 72 ILE MD . 72 ILE QD1 1 1
1147 1 2 1 1 72 ILE MG . 72 ILE QG2 1 1
1148 1 1 1 1 72 ILE MD . 72 ILE QD1 1 1
1148 1 2 1 1 73 PRO HD2 . 73 PRO HD2 1 1
1149 1 1 1 1 72 ILE HG12 . 72 ILE HG12 1 1
1149 1 2 1 1 72 ILE MG . 72 ILE QG2 1 1
1150 1 1 1 1 72 ILE HG13 . 72 ILE HG13 1 1
1150 1 2 1 1 72 ILE MG . 72 ILE QG2 1 1
1151 1 1 1 1 72 ILE HG13 . 72 ILE HG13 1 1
1151 1 2 1 1 73 PRO HD3 . 73 PRO HD3 1 1
1152 1 1 1 1 72 ILE MG . 72 ILE QG2 1 1
1152 1 2 1 1 73 PRO HD2 . 73 PRO HD2 1 1
1153 1 1 1 1 72 ILE MG . 72 ILE QG2 1 1
1153 1 2 1 1 73 PRO HD3 . 73 PRO HD3 1 1
1154 1 1 1 1 72 ILE MG . 72 ILE QG2 1 1
1154 1 2 1 1 74 HIS HA . 74 HIS HA 1 1
1155 1 1 1 1 72 ILE MG . 72 ILE QG2 1 1
1155 1 2 1 1 74 HIS HE1 . 74 HIS HE1 1 1
1156 1 1 1 1 73 PRO HA . 73 PRO HA 1 1
1156 1 2 1 1 74 HIS H . 74 HIS HN 1 1
1157 1 1 1 1 73 PRO QB . 73 PRO QB 1 1
1157 1 2 1 1 74 HIS H . 74 HIS HN 1 1
1158 1 1 1 1 73 PRO QB . 73 PRO QB 1 1
1158 1 2 1 1 75 GLU H . 75 GLU HN 1 1
1159 1 1 1 1 73 PRO QB . 73 PRO QB 1 1
1159 1 2 1 1 79 HIS HE1 . 79 HIS HE1 1 1
1160 1 1 1 1 73 PRO QB . 73 PRO QB 1 1
1160 1 2 1 1 99 VAL MG1 . 99 VAL QG1 1 1
1161 1 1 1 1 73 PRO QB . 73 PRO QB 1 1
1161 1 2 1 1 99 VAL MG2 . 99 VAL QG2 1 1
1162 1 1 1 1 73 PRO HD2 . 73 PRO HD2 1 1
1162 1 2 1 1 99 VAL MG1 . 99 VAL QG1 1 1
1163 1 1 1 1 73 PRO HD3 . 73 PRO HD3 1 1
1163 1 2 1 1 99 VAL MG1 . 99 VAL QG1 1 1
1164 1 1 1 1 73 PRO QG . 73 PRO QG 1 1
1164 1 2 1 1 76 ASN QD . 76 ASN QD2 1 1
1165 1 1 1 1 73 PRO QG . 73 PRO QG 1 1
1165 1 2 1 1 99 VAL MG2 . 99 VAL QG2 1 1
1166 1 1 1 1 73 PRO HG2 . 73 PRO HG2 1 1
1166 1 2 1 1 99 VAL MG1 . 99 VAL QG1 1 1
1167 1 1 1 1 73 PRO HG2 . 73 PRO HG2 1 1
1167 1 2 1 1 99 VAL MG2 . 99 VAL QG2 1 1
1168 1 1 1 1 73 PRO HG3 . 73 PRO HG3 1 1
1168 1 2 1 1 99 VAL MG1 . 99 VAL QG1 1 1
1169 1 1 1 1 73 PRO HG3 . 73 PRO HG3 1 1
1169 1 2 1 1 99 VAL MG2 . 99 VAL QG2 1 1
1170 1 1 1 1 74 HIS H . 74 HIS HN 1 1
1170 1 2 1 1 75 GLU H . 75 GLU HN 1 1
1171 1 1 1 1 74 HIS HA . 74 HIS HA 1 1
1171 1 2 1 1 74 HIS HD2 . 74 HIS HD2 1 1
1172 1 1 1 1 74 HIS QB . 74 HIS QB 1 1
1172 1 2 1 1 75 GLU H . 75 GLU HN 1 1
1173 1 1 1 1 75 GLU H . 75 GLU HN 1 1
1173 1 2 1 1 75 GLU HG2 . 75 GLU HG2 1 1
1174 1 1 1 1 75 GLU H . 75 GLU HN 1 1
1174 1 2 1 1 75 GLU QG . 75 GLU QG 1 1
1175 1 1 1 1 75 GLU H . 75 GLU HN 1 1
1175 1 2 1 1 75 GLU HG3 . 75 GLU HG3 1 1
1176 1 1 1 1 75 GLU H . 75 GLU HN 1 1
1176 1 2 1 1 79 HIS HE1 . 79 HIS HE1 1 1
1177 1 1 1 1 75 GLU HA . 75 GLU HA 1 1
1177 1 2 1 1 76 ASN H . 76 ASN HN 1 1
1178 1 1 1 1 75 GLU QB . 75 GLU QB 1 1
1178 1 2 1 1 76 ASN H . 76 ASN HN 1 1
1179 1 1 1 1 75 GLU QB . 75 GLU QB 1 1
1179 1 2 1 1 79 HIS HE1 . 79 HIS HE1 1 1
1180 1 1 1 1 75 GLU HB2 . 75 GLU HB2 1 1
1180 1 2 1 1 76 ASN H . 76 ASN HN 1 1
1181 1 1 1 1 75 GLU HB3 . 75 GLU HB3 1 1
1181 1 2 1 1 76 ASN H . 76 ASN HN 1 1
1182 1 1 1 1 75 GLU QG . 75 GLU QG 1 1
1182 1 2 1 1 79 HIS HE1 . 79 HIS HE1 1 1
1183 1 1 1 1 75 GLU HG2 . 75 GLU HG2 1 1
1183 1 2 1 1 76 ASN H . 76 ASN HN 1 1
1184 1 1 1 1 75 GLU HG3 . 75 GLU HG3 1 1
1184 1 2 1 1 76 ASN H . 76 ASN HN 1 1
1185 1 1 1 1 76 ASN H . 76 ASN HN 1 1
1185 1 2 1 1 76 ASN HB2 . 76 ASN HB2 1 1
1186 1 1 1 1 76 ASN H . 76 ASN HN 1 1
1186 1 2 1 1 76 ASN HB3 . 76 ASN HB3 1 1
1187 1 1 1 1 76 ASN H . 76 ASN HN 1 1
1187 1 2 1 1 76 ASN HD21 . 76 ASN HD21 1 1
1188 1 1 1 1 76 ASN H . 76 ASN HN 1 1
1188 1 2 1 1 76 ASN HD22 . 76 ASN HD22 1 1
1189 1 1 1 1 76 ASN HA . 76 ASN HA 1 1
1189 1 2 1 1 77 GLY H . 77 GLY HN 1 1
1190 1 1 1 1 76 ASN HA . 76 ASN HA 1 1
1190 1 2 1 1 79 HIS HE1 . 79 HIS HE1 1 1
1191 1 1 1 1 76 ASN HA . 76 ASN HA 1 1
1191 1 2 1 1 99 VAL HB . 99 VAL HB 1 1
1192 1 1 1 1 76 ASN HA . 76 ASN HA 1 1
1192 1 2 1 1 99 VAL MG1 . 99 VAL QG1 1 1
1193 1 1 1 1 76 ASN QB . 76 ASN QB 1 1
1193 1 2 1 1 77 GLY H . 77 GLY HN 1 1
1194 1 1 1 1 76 ASN HB2 . 76 ASN HB2 1 1
1194 1 2 1 1 77 GLY H . 77 GLY HN 1 1
1195 1 1 1 1 76 ASN HB3 . 76 ASN HB3 1 1
1195 1 2 1 1 77 GLY H . 77 GLY HN 1 1
1196 1 1 1 1 76 ASN QD . 76 ASN QD2 1 1
1196 1 2 1 1 99 VAL MG1 . 99 VAL QG1 1 1
1197 1 1 1 1 76 ASN HD21 . 76 ASN HD21 1 1
1197 1 2 1 1 99 VAL MG1 . 99 VAL QG1 1 1
1198 1 1 1 1 76 ASN HD22 . 76 ASN HD22 1 1
1198 1 2 1 1 99 VAL MG1 . 99 VAL QG1 1 1
1199 1 1 1 1 77 GLY H . 77 GLY HN 1 1
1199 1 2 1 1 78 VAL H . 78 VAL HN 1 1
1200 1 1 1 1 77 GLY H . 77 GLY HN 1 1
1200 1 2 1 1 99 VAL H . 99 VAL HN 1 1
1201 1 1 1 1 77 GLY H . 77 GLY HN 1 1
1201 1 2 1 1 99 VAL HB . 99 VAL HB 1 1
1202 1 1 1 1 77 GLY H . 77 GLY HN 1 1
1202 1 2 1 1 99 VAL MG1 . 99 VAL QG1 1 1
1203 1 1 1 1 77 GLY H . 77 GLY HN 1 1
1203 1 2 1 1 99 VAL MG2 . 99 VAL QG2 1 1
1204 1 1 1 1 77 GLY QA . 77 GLY QA 1 1
1204 1 2 1 1 78 VAL H . 78 VAL HN 1 1
1205 1 1 1 1 77 GLY QA . 77 GLY QA 1 1
1205 1 2 1 1 79 HIS HD1 . 79 HIS HD1 1 1
1206 1 1 1 1 77 GLY QA . 77 GLY QA 1 1
1206 1 2 1 1 79 HIS HE1 . 79 HIS HE1 1 1
1207 1 1 1 1 77 GLY HA2 . 77 GLY HA1 1 1
1207 1 2 1 1 78 VAL MG2 . 78 VAL QG2 1 1
1208 1 1 1 1 77 GLY HA3 . 77 GLY HA2 1 1
1208 1 2 1 1 78 VAL MG2 . 78 VAL QG2 1 1
1209 1 1 1 1 78 VAL H . 78 VAL HN 1 1
1209 1 2 1 1 78 VAL HB . 78 VAL HB 1 1
1210 1 1 1 1 78 VAL H . 78 VAL HN 1 1
1210 1 2 1 1 78 VAL MG1 . 78 VAL QG1 1 1
1211 1 1 1 1 78 VAL H . 78 VAL HN 1 1
1211 1 2 1 1 78 VAL MG2 . 78 VAL QG2 1 1
1212 1 1 1 1 78 VAL H . 78 VAL HN 1 1
1212 1 2 1 1 79 HIS H . 79 HIS HN 1 1
1213 1 1 1 1 78 VAL H . 78 VAL HN 1 1
1213 1 2 1 1 99 VAL H . 99 VAL HN 1 1
1214 1 1 1 1 78 VAL HA . 78 VAL HA 1 1
1214 1 2 1 1 78 VAL MG1 . 78 VAL QG1 1 1
1215 1 1 1 1 78 VAL HA . 78 VAL HA 1 1
1215 1 2 1 1 78 VAL MG2 . 78 VAL QG2 1 1
1216 1 1 1 1 78 VAL HA . 78 VAL HA 1 1
1216 1 2 1 1 79 HIS H . 79 HIS HN 1 1
1217 1 1 1 1 78 VAL HA . 78 VAL HA 1 1
1217 1 2 1 1 97 ILE H . 97 ILE HN 1 1
1218 1 1 1 1 78 VAL HA . 78 VAL HA 1 1
1218 1 2 1 1 98 ARG HA . 98 ARG HA 1 1
1219 1 1 1 1 78 VAL HA . 78 VAL HA 1 1
1219 1 2 1 1 98 ARG QG . 98 ARG QG 1 1
1220 1 1 1 1 78 VAL HA . 78 VAL HA 1 1
1220 1 2 1 1 99 VAL H . 99 VAL HN 1 1
1221 1 1 1 1 78 VAL MG1 . 78 VAL QG1 1 1
1221 1 2 1 1 79 HIS H . 79 HIS HN 1 1
1222 1 1 1 1 78 VAL MG1 . 78 VAL QG1 1 1
1222 1 2 1 1 96 LYS HA . 96 LYS HA 1 1
1223 1 1 1 1 78 VAL MG1 . 78 VAL QG1 1 1
1223 1 2 1 1 96 LYS HB2 . 96 LYS HB2 1 1
1224 1 1 1 1 78 VAL MG1 . 78 VAL QG1 1 1
1224 1 2 1 1 96 LYS HB3 . 96 LYS HB3 1 1
1225 1 1 1 1 78 VAL MG1 . 78 VAL QG1 1 1
1225 1 2 1 1 96 LYS QD . 96 LYS QD 1 1
1226 1 1 1 1 78 VAL MG1 . 78 VAL QG1 1 1
1226 1 2 1 1 96 LYS QE . 96 LYS QE 1 1
1227 1 1 1 1 78 VAL MG1 . 78 VAL QG1 1 1
1227 1 2 1 1 96 LYS HG2 . 96 LYS HG2 1 1
1228 1 1 1 1 78 VAL MG1 . 78 VAL QG1 1 1
1228 1 2 1 1 96 LYS HG3 . 96 LYS HG3 1 1
1229 1 1 1 1 78 VAL MG1 . 78 VAL QG1 1 1
1229 1 2 1 1 97 ILE H . 97 ILE HN 1 1
1230 1 1 1 1 78 VAL MG1 . 78 VAL QG1 1 1
1230 1 2 1 1 97 ILE HA . 97 ILE HA 1 1
1231 1 1 1 1 78 VAL MG1 . 78 VAL QG1 1 1
1231 1 2 1 1 98 ARG HA . 98 ARG HA 1 1
1232 1 1 1 1 78 VAL MG2 . 78 VAL QG2 1 1
1232 1 2 1 1 79 HIS H . 79 HIS HN 1 1
1233 1 1 1 1 78 VAL MG2 . 78 VAL QG2 1 1
1233 1 2 1 1 98 ARG HA . 98 ARG HA 1 1
1234 1 1 1 1 78 VAL MG2 . 78 VAL QG2 1 1
1234 1 2 1 1 98 ARG HB2 . 98 ARG HB2 1 1
1235 1 1 1 1 78 VAL MG2 . 78 VAL QG2 1 1
1235 1 2 1 1 98 ARG HB3 . 98 ARG HB3 1 1
1236 1 1 1 1 78 VAL MG2 . 78 VAL QG2 1 1
1236 1 2 1 1 98 ARG HG2 . 98 ARG HG2 1 1
1237 1 1 1 1 78 VAL MG2 . 78 VAL QG2 1 1
1237 1 2 1 1 98 ARG QG . 98 ARG QG 1 1
1238 1 1 1 1 78 VAL MG2 . 78 VAL QG2 1 1
1238 1 2 1 1 98 ARG HG3 . 98 ARG HG3 1 1
1239 1 1 1 1 79 HIS H . 79 HIS HN 1 1
1239 1 2 1 1 79 HIS HB2 . 79 HIS HB2 1 1
1240 1 1 1 1 79 HIS H . 79 HIS HN 1 1
1240 1 2 1 1 79 HIS HB3 . 79 HIS HB3 1 1
1241 1 1 1 1 79 HIS H . 79 HIS HN 1 1
1241 1 2 1 1 79 HIS HD1 . 79 HIS HD1 1 1
1242 1 1 1 1 79 HIS H . 79 HIS HN 1 1
1242 1 2 1 1 97 ILE H . 97 ILE HN 1 1
1243 1 1 1 1 79 HIS H . 79 HIS HN 1 1
1243 1 2 1 1 97 ILE QG . 97 ILE QG1 1 1
1244 1 1 1 1 79 HIS H . 79 HIS HN 1 1
1244 1 2 1 1 98 ARG HA . 98 ARG HA 1 1
1245 1 1 1 1 79 HIS HA . 79 HIS HA 1 1
1245 1 2 1 1 80 SER H . 80 SER HN 1 1
1246 1 1 1 1 79 HIS HA . 79 HIS HA 1 1
1246 1 2 1 1 80 SER HA . 80 SER HA 1 1
1247 1 1 1 1 79 HIS HB2 . 79 HIS HB2 1 1
1247 1 2 1 1 80 SER H . 80 SER HN 1 1
1248 1 1 1 1 79 HIS HB2 . 79 HIS HB2 1 1
1248 1 2 1 1 80 SER HA . 80 SER HA 1 1
1249 1 1 1 1 79 HIS HB2 . 79 HIS HB2 1 1
1249 1 2 1 1 81 ILE H . 81 ILE HN 1 1
1250 1 1 1 1 79 HIS HB2 . 79 HIS HB2 1 1
1250 1 2 1 1 81 ILE MD . 81 ILE QD1 1 1
1251 1 1 1 1 79 HIS HB2 . 79 HIS HB2 1 1
1251 1 2 1 1 97 ILE H . 97 ILE HN 1 1
1252 1 1 1 1 79 HIS HB2 . 79 HIS HB2 1 1
1252 1 2 1 1 97 ILE MD . 97 ILE QD1 1 1
1253 1 1 1 1 79 HIS HB2 . 79 HIS HB2 1 1
1253 1 2 1 1 97 ILE HG12 . 97 ILE HG12 1 1
1254 1 1 1 1 79 HIS HB2 . 79 HIS HB2 1 1
1254 1 2 1 1 97 ILE QG . 97 ILE QG1 1 1
1255 1 1 1 1 79 HIS HB2 . 79 HIS HB2 1 1
1255 1 2 1 1 97 ILE HG13 . 97 ILE HG13 1 1
1256 1 1 1 1 79 HIS HB2 . 79 HIS HB2 1 1
1256 1 2 1 1 99 VAL MG2 . 99 VAL QG2 1 1
1257 1 1 1 1 79 HIS HB3 . 79 HIS HB3 1 1
1257 1 2 1 1 80 SER H . 80 SER HN 1 1
1258 1 1 1 1 79 HIS HB3 . 79 HIS HB3 1 1
1258 1 2 1 1 97 ILE MD . 97 ILE QD1 1 1
1259 1 1 1 1 79 HIS HB3 . 79 HIS HB3 1 1
1259 1 2 1 1 97 ILE HG12 . 97 ILE HG12 1 1
1260 1 1 1 1 79 HIS HB3 . 79 HIS HB3 1 1
1260 1 2 1 1 97 ILE QG . 97 ILE QG1 1 1
1261 1 1 1 1 79 HIS HB3 . 79 HIS HB3 1 1
1261 1 2 1 1 97 ILE HG13 . 97 ILE HG13 1 1
1262 1 1 1 1 79 HIS HD1 . 79 HIS HD1 1 1
1262 1 2 1 1 99 VAL MG2 . 99 VAL QG2 1 1
1263 1 1 1 1 79 HIS HE1 . 79 HIS HE1 1 1
1263 1 2 1 1 99 VAL HB . 99 VAL HB 1 1
1264 1 1 1 1 79 HIS HE1 . 79 HIS HE1 1 1
1264 1 2 1 1 99 VAL MG1 . 99 VAL QG1 1 1
1265 1 1 1 1 79 HIS HE1 . 79 HIS HE1 1 1
1265 1 2 1 1 99 VAL MG2 . 99 VAL QG2 1 1
1266 1 1 1 1 80 SER H . 80 SER HN 1 1
1266 1 2 1 1 80 SER HB2 . 80 SER HB2 1 1
1267 1 1 1 1 80 SER H . 80 SER HN 1 1
1267 1 2 1 1 80 SER HB3 . 80 SER HB3 1 1
1268 1 1 1 1 80 SER H . 80 SER HN 1 1
1268 1 2 1 1 81 ILE H . 81 ILE HN 1 1
1269 1 1 1 1 80 SER HA . 80 SER HA 1 1
1269 1 2 1 1 81 ILE H . 81 ILE HN 1 1
1270 1 1 1 1 80 SER HA . 80 SER HA 1 1
1270 1 2 1 1 81 ILE HA . 81 ILE HA 1 1
1271 1 1 1 1 80 SER HA . 80 SER HA 1 1
1271 1 2 1 1 81 ILE HB . 81 ILE HB 1 1
1272 1 1 1 1 80 SER HA . 80 SER HA 1 1
1272 1 2 1 1 81 ILE MD . 81 ILE QD1 1 1
1273 1 1 1 1 80 SER HA . 80 SER HA 1 1
1273 1 2 1 1 81 ILE QG . 81 ILE QG1 1 1
1274 1 1 1 1 80 SER HA . 80 SER HA 1 1
1274 1 2 1 1 95 PHE H . 95 PHE HN 1 1
1275 1 1 1 1 80 SER HA . 80 SER HA 1 1
1275 1 2 1 1 96 LYS HA . 96 LYS HA 1 1
1276 1 1 1 1 80 SER HA . 80 SER HA 1 1
1276 1 2 1 1 96 LYS QD . 96 LYS QD 1 1
1277 1 1 1 1 80 SER HA . 80 SER HA 1 1
1277 1 2 1 1 96 LYS QE . 96 LYS QE 1 1
1278 1 1 1 1 80 SER HA . 80 SER HA 1 1
1278 1 2 1 1 96 LYS HG2 . 96 LYS HG2 1 1
1279 1 1 1 1 80 SER HA . 80 SER HA 1 1
1279 1 2 1 1 97 ILE H . 97 ILE HN 1 1
1280 1 1 1 1 80 SER QB . 80 SER QB 1 1
1280 1 2 1 1 81 ILE H . 81 ILE HN 1 1
1281 1 1 1 1 80 SER QB . 80 SER QB 1 1
1281 1 2 1 1 94 PRO QB . 94 PRO QB 1 1
1282 1 1 1 1 80 SER QB . 80 SER QB 1 1
1282 1 2 1 1 94 PRO QG . 94 PRO QG 1 1
1283 1 1 1 1 80 SER HB2 . 80 SER HB2 1 1
1283 1 2 1 1 81 ILE H . 81 ILE HN 1 1
1284 1 1 1 1 80 SER HB2 . 80 SER HB2 1 1
1284 1 2 1 1 94 PRO HB2 . 94 PRO HB2 1 1
1285 1 1 1 1 80 SER HB2 . 80 SER HB2 1 1
1285 1 2 1 1 94 PRO HB3 . 94 PRO HB3 1 1
1286 1 1 1 1 80 SER HB3 . 80 SER HB3 1 1
1286 1 2 1 1 81 ILE H . 81 ILE HN 1 1
1287 1 1 1 1 80 SER HB3 . 80 SER HB3 1 1
1287 1 2 1 1 94 PRO HB2 . 94 PRO HB2 1 1
1288 1 1 1 1 80 SER HB3 . 80 SER HB3 1 1
1288 1 2 1 1 94 PRO HB3 . 94 PRO HB3 1 1
1289 1 1 1 1 81 ILE H . 81 ILE HN 1 1
1289 1 2 1 1 81 ILE HB . 81 ILE HB 1 1
1290 1 1 1 1 81 ILE H . 81 ILE HN 1 1
1290 1 2 1 1 81 ILE MD . 81 ILE QD1 1 1
1291 1 1 1 1 81 ILE H . 81 ILE HN 1 1
1291 1 2 1 1 81 ILE HG12 . 81 ILE HG12 1 1
1292 1 1 1 1 81 ILE H . 81 ILE HN 1 1
1292 1 2 1 1 81 ILE HG13 . 81 ILE HG13 1 1
1293 1 1 1 1 81 ILE H . 81 ILE HN 1 1
1293 1 2 1 1 81 ILE MG . 81 ILE QG2 1 1
1294 1 1 1 1 81 ILE H . 81 ILE HN 1 1
1294 1 2 1 1 82 ASP H . 82 ASP HN 1 1
1295 1 1 1 1 81 ILE H . 81 ILE HN 1 1
1295 1 2 1 1 94 PRO HB2 . 94 PRO HB2 1 1
1296 1 1 1 1 81 ILE H . 81 ILE HN 1 1
1296 1 2 1 1 94 PRO QB . 94 PRO QB 1 1
1297 1 1 1 1 81 ILE H . 81 ILE HN 1 1
1297 1 2 1 1 94 PRO HB3 . 94 PRO HB3 1 1
1298 1 1 1 1 81 ILE H . 81 ILE HN 1 1
1298 1 2 1 1 95 PHE H . 95 PHE HN 1 1
1299 1 1 1 1 81 ILE H . 81 ILE HN 1 1
1299 1 2 1 1 95 PHE HB2 . 95 PHE HB2 1 1
1300 1 1 1 1 81 ILE H . 81 ILE HN 1 1
1300 1 2 1 1 95 PHE HB3 . 95 PHE HB3 1 1
1301 1 1 1 1 81 ILE H . 81 ILE HN 1 1
1301 1 2 1 1 96 LYS HA . 96 LYS HA 1 1
1302 1 1 1 1 81 ILE HA . 81 ILE HA 1 1
1302 1 2 1 1 81 ILE MD . 81 ILE QD1 1 1
1303 1 1 1 1 81 ILE HA . 81 ILE HA 1 1
1303 1 2 1 1 81 ILE MG . 81 ILE QG2 1 1
1304 1 1 1 1 81 ILE HA . 81 ILE HA 1 1
1304 1 2 1 1 82 ASP H . 82 ASP HN 1 1
1305 1 1 1 1 81 ILE HB . 81 ILE HB 1 1
1305 1 2 1 1 81 ILE MD . 81 ILE QD1 1 1
1306 1 1 1 1 81 ILE HB . 81 ILE HB 1 1
1306 1 2 1 1 83 VAL MG2 . 83 VAL QG2 1 1
1307 1 1 1 1 81 ILE HB . 81 ILE HB 1 1
1307 1 2 1 1 95 PHE H . 95 PHE HN 1 1
1308 1 1 1 1 81 ILE HB . 81 ILE HB 1 1
1308 1 2 1 1 95 PHE HB2 . 95 PHE HB2 1 1
1309 1 1 1 1 81 ILE HB . 81 ILE HB 1 1
1309 1 2 1 1 95 PHE HB3 . 95 PHE HB3 1 1
1310 1 1 1 1 81 ILE HB . 81 ILE HB 1 1
1310 1 2 1 1 95 PHE QD . 95 PHE QD 1 1
1311 1 1 1 1 81 ILE MD . 81 ILE QD1 1 1
1311 1 2 1 1 81 ILE MG . 81 ILE QG2 1 1
1312 1 1 1 1 81 ILE MD . 81 ILE QD1 1 1
1312 1 2 1 1 95 PHE HB2 . 95 PHE HB2 1 1
1313 1 1 1 1 81 ILE MD . 81 ILE QD1 1 1
1313 1 2 1 1 95 PHE QD . 95 PHE QD 1 1
1314 1 1 1 1 81 ILE MD . 81 ILE QD1 1 1
1314 1 2 1 1 97 ILE H . 97 ILE HN 1 1
1315 1 1 1 1 81 ILE MD . 81 ILE QD1 1 1
1315 1 2 1 1 97 ILE HB . 97 ILE HB 1 1
1316 1 1 1 1 81 ILE MD . 81 ILE QD1 1 1
1316 1 2 1 1 97 ILE MD . 97 ILE QD1 1 1
1317 1 1 1 1 81 ILE MD . 81 ILE QD1 1 1
1317 1 2 1 1 97 ILE HG12 . 97 ILE HG12 1 1
1318 1 1 1 1 81 ILE MD . 81 ILE QD1 1 1
1318 1 2 1 1 97 ILE HG13 . 97 ILE HG13 1 1
1319 1 1 1 1 81 ILE MD . 81 ILE QD1 1 1
1319 1 2 1 1 97 ILE MG . 97 ILE QG2 1 1
1320 1 1 1 1 81 ILE QG . 81 ILE QG1 1 1
1320 1 2 1 1 81 ILE MG . 81 ILE QG2 1 1
1321 1 1 1 1 81 ILE QG . 81 ILE QG1 1 1
1321 1 2 1 1 95 PHE H . 95 PHE HN 1 1
1322 1 1 1 1 81 ILE QG . 81 ILE QG1 1 1
1322 1 2 1 1 95 PHE HB2 . 95 PHE HB2 1 1
1323 1 1 1 1 81 ILE QG . 81 ILE QG1 1 1
1323 1 2 1 1 95 PHE HB3 . 95 PHE HB3 1 1
1324 1 1 1 1 81 ILE QG . 81 ILE QG1 1 1
1324 1 2 1 1 97 ILE MD . 97 ILE QD1 1 1
1325 1 1 1 1 81 ILE MG . 81 ILE QG2 1 1
1325 1 2 1 1 82 ASP H . 82 ASP HN 1 1
1326 1 1 1 1 81 ILE MG . 81 ILE QG2 1 1
1326 1 2 1 1 83 VAL MG2 . 83 VAL QG2 1 1
1327 1 1 1 1 81 ILE MG . 81 ILE QG2 1 1
1327 1 2 1 1 95 PHE H . 95 PHE HN 1 1
1328 1 1 1 1 81 ILE MG . 81 ILE QG2 1 1
1328 1 2 1 1 95 PHE HB2 . 95 PHE HB2 1 1
1329 1 1 1 1 81 ILE MG . 81 ILE QG2 1 1
1329 1 2 1 1 95 PHE HB3 . 95 PHE HB3 1 1
1330 1 1 1 1 81 ILE MG . 81 ILE QG2 1 1
1330 1 2 1 1 95 PHE QD . 95 PHE QD 1 1
1331 1 1 1 1 82 ASP H . 82 ASP HN 1 1
1331 1 2 1 1 82 ASP HB2 . 82 ASP HB2 1 1
1332 1 1 1 1 82 ASP H . 82 ASP HN 1 1
1332 1 2 1 1 82 ASP QB . 82 ASP QB 1 1
1333 1 1 1 1 82 ASP H . 82 ASP HN 1 1
1333 1 2 1 1 82 ASP HB3 . 82 ASP HB3 1 1
1334 1 1 1 1 82 ASP HA . 82 ASP HA 1 1
1334 1 2 1 1 83 VAL H . 83 VAL HN 1 1
1335 1 1 1 1 82 ASP HA . 82 ASP HA 1 1
1335 1 2 1 1 89 HIS HE1 . 89 HIS HE1 1 1
1336 1 1 1 1 82 ASP HA . 82 ASP HA 1 1
1336 1 2 1 1 94 PRO HA . 94 PRO HA 1 1
1337 1 1 1 1 82 ASP HA . 82 ASP HA 1 1
1337 1 2 1 1 94 PRO HB2 . 94 PRO HB2 1 1
1338 1 1 1 1 82 ASP HA . 82 ASP HA 1 1
1338 1 2 1 1 94 PRO QB . 94 PRO QB 1 1
1339 1 1 1 1 82 ASP HA . 82 ASP HA 1 1
1339 1 2 1 1 94 PRO HB3 . 94 PRO HB3 1 1
1340 1 1 1 1 82 ASP HA . 82 ASP HA 1 1
1340 1 2 1 1 95 PHE H . 95 PHE HN 1 1
1341 1 1 1 1 82 ASP QB . 82 ASP QB 1 1
1341 1 2 1 1 89 HIS HE1 . 89 HIS HE1 1 1
1342 1 1 1 1 83 VAL H . 83 VAL HN 1 1
1342 1 2 1 1 83 VAL HB . 83 VAL HB 1 1
1343 1 1 1 1 83 VAL H . 83 VAL HN 1 1
1343 1 2 1 1 83 VAL MG1 . 83 VAL QG1 1 1
1344 1 1 1 1 83 VAL H . 83 VAL HN 1 1
1344 1 2 1 1 83 VAL MG2 . 83 VAL QG2 1 1
1345 1 1 1 1 83 VAL H . 83 VAL HN 1 1
1345 1 2 1 1 84 LYS H . 84 LYS HN 1 1
1346 1 1 1 1 83 VAL H . 83 VAL HN 1 1
1346 1 2 1 1 89 HIS HE1 . 89 HIS HE1 1 1
1347 1 1 1 1 83 VAL H . 83 VAL HN 1 1
1347 1 2 1 1 90 ILE MD . 90 ILE QD1 1 1
1348 1 1 1 1 83 VAL H . 83 VAL HN 1 1
1348 1 2 1 1 93 SER HB2 . 93 SER HB2 1 1
1349 1 1 1 1 83 VAL H . 83 VAL HN 1 1
1349 1 2 1 1 93 SER HB3 . 93 SER HB3 1 1
1350 1 1 1 1 83 VAL H . 83 VAL HN 1 1
1350 1 2 1 1 93 SER HG . 93 SER HG 1 1
1351 1 1 1 1 83 VAL H . 83 VAL HN 1 1
1351 1 2 1 1 94 PRO HA . 94 PRO HA 1 1
1352 1 1 1 1 83 VAL HA . 83 VAL HA 1 1
1352 1 2 1 1 83 VAL MG1 . 83 VAL QG1 1 1
1353 1 1 1 1 83 VAL HA . 83 VAL HA 1 1
1353 1 2 1 1 83 VAL MG2 . 83 VAL QG2 1 1
1354 1 1 1 1 83 VAL HA . 83 VAL HA 1 1
1354 1 2 1 1 84 LYS H . 84 LYS HN 1 1
1355 1 1 1 1 83 VAL HB . 83 VAL HB 1 1
1355 1 2 1 1 84 LYS H . 84 LYS HN 1 1
1356 1 1 1 1 83 VAL HB . 83 VAL HB 1 1
1356 1 2 1 1 90 ILE H . 90 ILE HN 1 1
1357 1 1 1 1 83 VAL HB . 83 VAL HB 1 1
1357 1 2 1 1 90 ILE MD . 90 ILE QD1 1 1
1358 1 1 1 1 83 VAL HB . 83 VAL HB 1 1
1358 1 2 1 1 90 ILE HG12 . 90 ILE HG12 1 1
1359 1 1 1 1 83 VAL HB . 83 VAL HB 1 1
1359 1 2 1 1 90 ILE HG13 . 90 ILE HG13 1 1
1360 1 1 1 1 83 VAL HB . 83 VAL HB 1 1
1360 1 2 1 1 93 SER HB2 . 93 SER HB2 1 1
1361 1 1 1 1 83 VAL HB . 83 VAL HB 1 1
1361 1 2 1 1 93 SER HB3 . 93 SER HB3 1 1
1362 1 1 1 1 83 VAL HB . 83 VAL HB 1 1
1362 1 2 1 1 95 PHE QD . 95 PHE QD 1 1
1363 1 1 1 1 83 VAL HB . 83 VAL HB 1 1
1363 1 2 1 1 95 PHE QE . 95 PHE QE 1 1
1364 1 1 1 1 83 VAL MG1 . 83 VAL QG1 1 1
1364 1 2 1 1 84 LYS H . 84 LYS HN 1 1
1365 1 1 1 1 83 VAL MG1 . 83 VAL QG1 1 1
1365 1 2 1 1 85 PHE QB . 85 PHE QB 1 1
1366 1 1 1 1 83 VAL MG1 . 83 VAL QG1 1 1
1366 1 2 1 1 90 ILE H . 90 ILE HN 1 1
1367 1 1 1 1 83 VAL MG1 . 83 VAL QG1 1 1
1367 1 2 1 1 90 ILE HG12 . 90 ILE HG12 1 1
1368 1 1 1 1 83 VAL MG1 . 83 VAL QG1 1 1
1368 1 2 1 1 90 ILE HG13 . 90 ILE HG13 1 1
1369 1 1 1 1 83 VAL MG1 . 83 VAL QG1 1 1
1369 1 2 1 1 90 ILE MG . 90 ILE QG2 1 1
1370 1 1 1 1 83 VAL MG1 . 83 VAL QG1 1 1
1370 1 2 1 1 95 PHE QE . 95 PHE QE 1 1
1371 1 1 1 1 83 VAL MG2 . 83 VAL QG2 1 1
1371 1 2 1 1 84 LYS H . 84 LYS HN 1 1
1372 1 1 1 1 83 VAL MG2 . 83 VAL QG2 1 1
1372 1 2 1 1 90 ILE MD . 90 ILE QD1 1 1
1373 1 1 1 1 83 VAL MG2 . 83 VAL QG2 1 1
1373 1 2 1 1 93 SER HB2 . 93 SER HB2 1 1
1374 1 1 1 1 83 VAL MG2 . 83 VAL QG2 1 1
1374 1 2 1 1 94 PRO HA . 94 PRO HA 1 1
1375 1 1 1 1 83 VAL MG2 . 83 VAL QG2 1 1
1375 1 2 1 1 95 PHE H . 95 PHE HN 1 1
1376 1 1 1 1 83 VAL MG2 . 83 VAL QG2 1 1
1376 1 2 1 1 95 PHE QD . 95 PHE QD 1 1
1377 1 1 1 1 84 LYS H . 84 LYS HN 1 1
1377 1 2 1 1 84 LYS HB2 . 84 LYS HB2 1 1
1378 1 1 1 1 84 LYS H . 84 LYS HN 1 1
1378 1 2 1 1 84 LYS HB3 . 84 LYS HB3 1 1
1379 1 1 1 1 84 LYS H . 84 LYS HN 1 1
1379 1 2 1 1 84 LYS HG2 . 84 LYS HG2 1 1
1380 1 1 1 1 84 LYS H . 84 LYS HN 1 1
1380 1 2 1 1 84 LYS HG3 . 84 LYS HG3 1 1
1381 1 1 1 1 84 LYS H . 84 LYS HN 1 1
1381 1 2 1 1 85 PHE H . 85 PHE HN 1 1
1382 1 1 1 1 84 LYS HA . 84 LYS HA 1 1
1382 1 2 1 1 84 LYS HG2 . 84 LYS HG2 1 1
1383 1 1 1 1 84 LYS HA . 84 LYS HA 1 1
1383 1 2 1 1 85 PHE H . 85 PHE HN 1 1
1384 1 1 1 1 84 LYS HA . 84 LYS HA 1 1
1384 1 2 1 1 88 ALA H . 88 ALA HN 1 1
1385 1 1 1 1 84 LYS HA . 84 LYS HA 1 1
1385 1 2 1 1 89 HIS HA . 89 HIS HA 1 1
1386 1 1 1 1 84 LYS HA . 84 LYS HA 1 1
1386 1 2 1 1 90 ILE H . 90 ILE HN 1 1
1387 1 1 1 1 84 LYS HA . 84 LYS HA 1 1
1387 1 2 1 1 90 ILE MG . 90 ILE QG2 1 1
1388 1 1 1 1 84 LYS HB2 . 84 LYS HB2 1 1
1388 1 2 1 1 84 LYS HD2 . 84 LYS HD2 1 1
1389 1 1 1 1 84 LYS HB2 . 84 LYS HB2 1 1
1389 1 2 1 1 84 LYS QD . 84 LYS QD 1 1
1390 1 1 1 1 84 LYS HB2 . 84 LYS HB2 1 1
1390 1 2 1 1 84 LYS HD3 . 84 LYS HD3 1 1
1391 1 1 1 1 84 LYS HB2 . 84 LYS HB2 1 1
1391 1 2 1 1 85 PHE H . 85 PHE HN 1 1
1392 1 1 1 1 84 LYS HB2 . 84 LYS HB2 1 1
1392 1 2 1 1 87 GLY H . 87 GLY HN 1 1
1393 1 1 1 1 84 LYS HB2 . 84 LYS HB2 1 1
1393 1 2 1 1 88 ALA H . 88 ALA HN 1 1
1394 1 1 1 1 84 LYS HB3 . 84 LYS HB3 1 1
1394 1 2 1 1 84 LYS QD . 84 LYS QD 1 1
1395 1 1 1 1 84 LYS HB3 . 84 LYS HB3 1 1
1395 1 2 1 1 85 PHE H . 85 PHE HN 1 1
1396 1 1 1 1 84 LYS HB3 . 84 LYS HB3 1 1
1396 1 2 1 1 87 GLY H . 87 GLY HN 1 1
1397 1 1 1 1 84 LYS HB3 . 84 LYS HB3 1 1
1397 1 2 1 1 88 ALA H . 88 ALA HN 1 1
1398 1 1 1 1 84 LYS HB3 . 84 LYS HB3 1 1
1398 1 2 1 1 89 HIS HA . 89 HIS HA 1 1
1399 1 1 1 1 84 LYS QD . 84 LYS QD 1 1
1399 1 2 1 1 87 GLY QA . 87 GLY QA 1 1
1400 1 1 1 1 84 LYS QE . 84 LYS QE 1 1
1400 1 2 1 1 84 LYS HG2 . 84 LYS HG2 1 1
1401 1 1 1 1 84 LYS QE . 84 LYS QE 1 1
1401 1 2 1 1 84 LYS HG3 . 84 LYS HG3 1 1
1402 1 1 1 1 84 LYS QE . 84 LYS QE 1 1
1402 1 2 1 1 89 HIS HD2 . 89 HIS HD2 1 1
1403 1 1 1 1 84 LYS HG2 . 84 LYS HG2 1 1
1403 1 2 1 1 85 PHE H . 85 PHE HN 1 1
1404 1 1 1 1 84 LYS HG2 . 84 LYS HG2 1 1
1404 1 2 1 1 89 HIS H . 89 HIS HN 1 1
1405 1 1 1 1 84 LYS HG2 . 84 LYS HG2 1 1
1405 1 2 1 1 89 HIS HA . 89 HIS HA 1 1
1406 1 1 1 1 84 LYS HG2 . 84 LYS HG2 1 1
1406 1 2 1 1 90 ILE H . 90 ILE HN 1 1
1407 1 1 1 1 84 LYS HG3 . 84 LYS HG3 1 1
1407 1 2 1 1 85 PHE H . 85 PHE HN 1 1
1408 1 1 1 1 84 LYS HG3 . 84 LYS HG3 1 1
1408 1 2 1 1 89 HIS HA . 89 HIS HA 1 1
1409 1 1 1 1 85 PHE H . 85 PHE HN 1 1
1409 1 2 1 1 85 PHE HB2 . 85 PHE HB2 1 1
1410 1 1 1 1 85 PHE H . 85 PHE HN 1 1
1410 1 2 1 1 85 PHE QB . 85 PHE QB 1 1
1411 1 1 1 1 85 PHE H . 85 PHE HN 1 1
1411 1 2 1 1 85 PHE HB3 . 85 PHE HB3 1 1
1412 1 1 1 1 85 PHE H . 85 PHE HN 1 1
1412 1 2 1 1 85 PHE QD . 85 PHE QD 1 1
1413 1 1 1 1 85 PHE H . 85 PHE HN 1 1
1413 1 2 1 1 88 ALA H . 88 ALA HN 1 1
1414 1 1 1 1 85 PHE H . 85 PHE HN 1 1
1414 1 2 1 1 88 ALA MB . 88 ALA QB 1 1
1415 1 1 1 1 85 PHE H . 85 PHE HN 1 1
1415 1 2 1 1 89 HIS HA . 89 HIS HA 1 1
1416 1 1 1 1 85 PHE H . 85 PHE HN 1 1
1416 1 2 1 1 90 ILE H . 90 ILE HN 1 1
1417 1 1 1 1 85 PHE H . 85 PHE HN 1 1
1417 1 2 1 1 90 ILE MG . 90 ILE QG2 1 1
1418 1 1 1 1 85 PHE HA . 85 PHE HA 1 1
1418 1 2 1 1 85 PHE QD . 85 PHE QD 1 1
1419 1 1 1 1 85 PHE HA . 85 PHE HA 1 1
1419 1 2 1 1 86 ASN H . 86 ASN HN 1 1
1420 1 1 1 1 85 PHE HA . 85 PHE HA 1 1
1420 1 2 1 1 86 ASN HA . 86 ASN HA 1 1
1421 1 1 1 1 85 PHE HA . 85 PHE HA 1 1
1421 1 2 1 1 87 GLY H . 87 GLY HN 1 1
1422 1 1 1 1 85 PHE HA . 85 PHE HA 1 1
1422 1 2 1 1 90 ILE MG . 90 ILE QG2 1 1
1423 1 1 1 1 85 PHE QB . 85 PHE QB 1 1
1423 1 2 1 1 86 ASN H . 86 ASN HN 1 1
1424 1 1 1 1 85 PHE HB2 . 85 PHE HB2 1 1
1424 1 2 1 1 90 ILE MG . 90 ILE QG2 1 1
1425 1 1 1 1 85 PHE HB3 . 85 PHE HB3 1 1
1425 1 2 1 1 90 ILE MG . 90 ILE QG2 1 1
1426 1 1 1 1 85 PHE QD . 85 PHE QD 1 1
1426 1 2 1 1 86 ASN H . 86 ASN HN 1 1
1427 1 1 1 1 85 PHE QD . 85 PHE QD 1 1
1427 1 2 1 1 90 ILE MG . 90 ILE QG2 1 1
1428 1 1 1 1 86 ASN HA . 86 ASN HA 1 1
1428 1 2 1 1 86 ASN QD . 86 ASN QD2 1 1
1429 1 1 1 1 86 ASN HA . 86 ASN HA 1 1
1429 1 2 1 1 87 GLY H . 87 GLY HN 1 1
1430 1 1 1 1 86 ASN QB . 86 ASN QB 1 1
1430 1 2 1 1 86 ASN QD . 86 ASN QD2 1 1
1431 1 1 1 1 87 GLY H . 87 GLY HN 1 1
1431 1 2 1 1 88 ALA H . 88 ALA HN 1 1
1432 1 1 1 1 88 ALA H . 88 ALA HN 1 1
1432 1 2 1 1 88 ALA MB . 88 ALA QB 1 1
1433 1 1 1 1 88 ALA H . 88 ALA HN 1 1
1433 1 2 1 1 89 HIS H . 89 HIS HN 1 1
1434 1 1 1 1 88 ALA HA . 88 ALA HA 1 1
1434 1 2 1 1 89 HIS H . 89 HIS HN 1 1
1435 1 1 1 1 88 ALA HA . 88 ALA HA 1 1
1435 1 2 1 1 89 HIS HB2 . 89 HIS HB2 1 1
1436 1 1 1 1 88 ALA HA . 88 ALA HA 1 1
1436 1 2 1 1 89 HIS HD2 . 89 HIS HD2 1 1
1437 1 1 1 1 88 ALA MB . 88 ALA QB 1 1
1437 1 2 1 1 89 HIS H . 89 HIS HN 1 1
1438 1 1 1 1 88 ALA MB . 88 ALA QB 1 1
1438 1 2 1 1 89 HIS HA . 89 HIS HA 1 1
1439 1 1 1 1 89 HIS H . 89 HIS HN 1 1
1439 1 2 1 1 89 HIS HB2 . 89 HIS HB2 1 1
1440 1 1 1 1 89 HIS H . 89 HIS HN 1 1
1440 1 2 1 1 89 HIS HB3 . 89 HIS HB3 1 1
1441 1 1 1 1 89 HIS H . 89 HIS HN 1 1
1441 1 2 1 1 89 HIS HD2 . 89 HIS HD2 1 1
1442 1 1 1 1 89 HIS HA . 89 HIS HA 1 1
1442 1 2 1 1 90 ILE H . 90 ILE HN 1 1
1443 1 1 1 1 89 HIS HA . 89 HIS HA 1 1
1443 1 2 1 1 90 ILE MG . 90 ILE QG2 1 1
1444 1 1 1 1 89 HIS HA . 89 HIS HA 1 1
1444 1 2 1 1 93 SER HG . 93 SER HG 1 1
1445 1 1 1 1 89 HIS HB2 . 89 HIS HB2 1 1
1445 1 2 1 1 90 ILE H . 90 ILE HN 1 1
1446 1 1 1 1 89 HIS HB3 . 89 HIS HB3 1 1
1446 1 2 1 1 90 ILE H . 90 ILE HN 1 1
1447 1 1 1 1 89 HIS HB3 . 89 HIS HB3 1 1
1447 1 2 1 1 93 SER HG . 93 SER HG 1 1
1448 1 1 1 1 89 HIS HE1 . 89 HIS HE1 1 1
1448 1 2 1 1 93 SER HG . 93 SER HG 1 1
1449 1 1 1 1 89 HIS HE1 . 89 HIS HE1 1 1
1449 1 2 1 1 94 PRO HD3 . 94 PRO HD3 1 1
1450 1 1 1 1 89 HIS HE1 . 89 HIS HE1 1 1
1450 1 2 1 1 94 PRO QG . 94 PRO QG 1 1
1451 1 1 1 1 90 ILE H . 90 ILE HN 1 1
1451 1 2 1 1 90 ILE MD . 90 ILE QD1 1 1
1452 1 1 1 1 90 ILE H . 90 ILE HN 1 1
1452 1 2 1 1 90 ILE HG12 . 90 ILE HG12 1 1
1453 1 1 1 1 90 ILE H . 90 ILE HN 1 1
1453 1 2 1 1 90 ILE HG13 . 90 ILE HG13 1 1
1454 1 1 1 1 90 ILE H . 90 ILE HN 1 1
1454 1 2 1 1 90 ILE MG . 90 ILE QG2 1 1
1455 1 1 1 1 90 ILE H . 90 ILE HN 1 1
1455 1 2 1 1 93 SER H . 93 SER HN 1 1
1456 1 1 1 1 90 ILE H . 90 ILE HN 1 1
1456 1 2 1 1 93 SER HB2 . 93 SER HB2 1 1
1457 1 1 1 1 90 ILE H . 90 ILE HN 1 1
1457 1 2 1 1 93 SER HB3 . 93 SER HB3 1 1
1458 1 1 1 1 90 ILE H . 90 ILE HN 1 1
1458 1 2 1 1 93 SER HG . 93 SER HG 1 1
1459 1 1 1 1 90 ILE HA . 90 ILE HA 1 1
1459 1 2 1 1 90 ILE MD . 90 ILE QD1 1 1
1460 1 1 1 1 90 ILE HA . 90 ILE HA 1 1
1460 1 2 1 1 90 ILE MG . 90 ILE QG2 1 1
1461 1 1 1 1 90 ILE HA . 90 ILE HA 1 1
1461 1 2 1 1 91 PRO HD2 . 91 PRO HD2 1 1
1462 1 1 1 1 90 ILE HA . 90 ILE HA 1 1
1462 1 2 1 1 91 PRO HD3 . 91 PRO HD3 1 1
1463 1 1 1 1 90 ILE HA . 90 ILE HA 1 1
1463 1 2 1 1 91 PRO QG . 91 PRO QG 1 1
1464 1 1 1 1 90 ILE HB . 90 ILE HB 1 1
1464 1 2 1 1 90 ILE MD . 90 ILE QD1 1 1
1465 1 1 1 1 90 ILE HB . 90 ILE HB 1 1
1465 1 2 1 1 91 PRO HD2 . 91 PRO HD2 1 1
1466 1 1 1 1 90 ILE HB . 90 ILE HB 1 1
1466 1 2 1 1 91 PRO HD3 . 91 PRO HD3 1 1
1467 1 1 1 1 90 ILE MD . 90 ILE QD1 1 1
1467 1 2 1 1 90 ILE MG . 90 ILE QG2 1 1
1468 1 1 1 1 90 ILE MD . 90 ILE QD1 1 1
1468 1 2 1 1 91 PRO HD2 . 91 PRO HD2 1 1
1469 1 1 1 1 90 ILE MD . 90 ILE QD1 1 1
1469 1 2 1 1 91 PRO HD3 . 91 PRO HD3 1 1
1470 1 1 1 1 90 ILE MD . 90 ILE QD1 1 1
1470 1 2 1 1 93 SER HB2 . 93 SER HB2 1 1
1471 1 1 1 1 90 ILE MD . 90 ILE QD1 1 1
1471 1 2 1 1 95 PHE QD . 95 PHE QD 1 1
1472 1 1 1 1 90 ILE MD . 90 ILE QD1 1 1
1472 1 2 1 1 95 PHE QE . 95 PHE QE 1 1
1473 1 1 1 1 90 ILE MD . 90 ILE QD1 1 1
1473 1 2 1 1 95 PHE HZ . 95 PHE HZ 1 1
1474 1 1 1 1 90 ILE HG12 . 90 ILE HG12 1 1
1474 1 2 1 1 93 SER H . 93 SER HN 1 1
1475 1 1 1 1 90 ILE HG12 . 90 ILE HG12 1 1
1475 1 2 1 1 93 SER HB2 . 93 SER HB2 1 1
1476 1 1 1 1 90 ILE HG12 . 90 ILE HG12 1 1
1476 1 2 1 1 93 SER HB3 . 93 SER HB3 1 1
1477 1 1 1 1 90 ILE HG12 . 90 ILE HG12 1 1
1477 1 2 1 1 95 PHE QD . 95 PHE QD 1 1
1478 1 1 1 1 90 ILE HG12 . 90 ILE HG12 1 1
1478 1 2 1 1 95 PHE QE . 95 PHE QE 1 1
1479 1 1 1 1 90 ILE HG12 . 90 ILE HG12 1 1
1479 1 2 1 1 95 PHE HZ . 95 PHE HZ 1 1
1480 1 1 1 1 90 ILE HG13 . 90 ILE HG13 1 1
1480 1 2 1 1 91 PRO HD2 . 91 PRO HD2 1 1
1481 1 1 1 1 90 ILE HG13 . 90 ILE HG13 1 1
1481 1 2 1 1 91 PRO HD3 . 91 PRO HD3 1 1
1482 1 1 1 1 90 ILE HG13 . 90 ILE HG13 1 1
1482 1 2 1 1 93 SER H . 93 SER HN 1 1
1483 1 1 1 1 90 ILE HG13 . 90 ILE HG13 1 1
1483 1 2 1 1 93 SER HB2 . 93 SER HB2 1 1
1484 1 1 1 1 90 ILE HG13 . 90 ILE HG13 1 1
1484 1 2 1 1 93 SER HB3 . 93 SER HB3 1 1
1485 1 1 1 1 90 ILE HG13 . 90 ILE HG13 1 1
1485 1 2 1 1 95 PHE QD . 95 PHE QD 1 1
1486 1 1 1 1 90 ILE HG13 . 90 ILE HG13 1 1
1486 1 2 1 1 95 PHE QE . 95 PHE QE 1 1
1487 1 1 1 1 90 ILE HG13 . 90 ILE HG13 1 1
1487 1 2 1 1 95 PHE HZ . 95 PHE HZ 1 1
1488 1 1 1 1 90 ILE MG . 90 ILE QG2 1 1
1488 1 2 1 1 91 PRO HD2 . 91 PRO HD2 1 1
1489 1 1 1 1 90 ILE MG . 90 ILE QG2 1 1
1489 1 2 1 1 91 PRO HD3 . 91 PRO HD3 1 1
1490 1 1 1 1 90 ILE MG . 90 ILE QG2 1 1
1490 1 2 1 1 93 SER HB2 . 93 SER HB2 1 1
1491 1 1 1 1 91 PRO HA . 91 PRO HA 1 1
1491 1 2 1 1 92 GLY H . 92 GLY HN 1 1
1492 1 1 1 1 91 PRO HA . 91 PRO HA 1 1
1492 1 2 1 1 92 GLY QA . 92 GLY QA 1 1
1493 1 1 1 1 91 PRO HA . 91 PRO HA 1 1
1493 1 2 1 1 93 SER H . 93 SER HN 1 1
1494 1 1 1 1 91 PRO HB2 . 91 PRO HB2 1 1
1494 1 2 1 1 92 GLY H . 92 GLY HN 1 1
1495 1 1 1 1 91 PRO HB2 . 91 PRO HB2 1 1
1495 1 2 1 1 92 GLY QA . 92 GLY QA 1 1
1496 1 1 1 1 91 PRO HB3 . 91 PRO HB3 1 1
1496 1 2 1 1 92 GLY H . 92 GLY HN 1 1
1497 1 1 1 1 92 GLY H . 92 GLY HN 1 1
1497 1 2 1 1 93 SER H . 93 SER HN 1 1
1498 1 1 1 1 92 GLY QA . 92 GLY QA 1 1
1498 1 2 1 1 95 PHE QD . 95 PHE QD 1 1
1499 1 1 1 1 92 GLY QA . 92 GLY QA 1 1
1499 1 2 1 1 95 PHE QE . 95 PHE QE 1 1
1500 1 1 1 1 92 GLY HA2 . 92 GLY HA1 1 1
1500 1 2 1 1 95 PHE QE . 95 PHE QE 1 1
1501 1 1 1 1 92 GLY HA3 . 92 GLY HA2 1 1
1501 1 2 1 1 95 PHE QE . 95 PHE QE 1 1
1502 1 1 1 1 93 SER H . 93 SER HN 1 1
1502 1 2 1 1 93 SER HB2 . 93 SER HB2 1 1
1503 1 1 1 1 93 SER H . 93 SER HN 1 1
1503 1 2 1 1 93 SER HB3 . 93 SER HB3 1 1
1504 1 1 1 1 93 SER H . 93 SER HN 1 1
1504 1 2 1 1 93 SER HG . 93 SER HG 1 1
1505 1 1 1 1 93 SER H . 93 SER HN 1 1
1505 1 2 1 1 94 PRO HA . 94 PRO HA 1 1
1506 1 1 1 1 93 SER HA . 93 SER HA 1 1
1506 1 2 1 1 94 PRO HA . 94 PRO HA 1 1
1507 1 1 1 1 93 SER HA . 93 SER HA 1 1
1507 1 2 1 1 94 PRO QB . 94 PRO QB 1 1
1508 1 1 1 1 93 SER HA . 93 SER HA 1 1
1508 1 2 1 1 95 PHE H . 95 PHE HN 1 1
1509 1 1 1 1 93 SER HA . 93 SER HA 1 1
1509 1 2 1 1 95 PHE HA . 95 PHE HA 1 1
1510 1 1 1 1 93 SER HA . 93 SER HA 1 1
1510 1 2 1 1 95 PHE HB2 . 95 PHE HB2 1 1
1511 1 1 1 1 93 SER HA . 93 SER HA 1 1
1511 1 2 1 1 95 PHE QD . 95 PHE QD 1 1
1512 1 1 1 1 93 SER HA . 93 SER HA 1 1
1512 1 2 1 1 95 PHE QE . 95 PHE QE 1 1
1513 1 1 1 1 93 SER HB2 . 93 SER HB2 1 1
1513 1 2 1 1 94 PRO HA . 94 PRO HA 1 1
1514 1 1 1 1 93 SER HB2 . 93 SER HB2 1 1
1514 1 2 1 1 95 PHE QD . 95 PHE QD 1 1
1515 1 1 1 1 93 SER HB2 . 93 SER HB2 1 1
1515 1 2 1 1 95 PHE QE . 95 PHE QE 1 1
1516 1 1 1 1 93 SER HB3 . 93 SER HB3 1 1
1516 1 2 1 1 94 PRO HA . 94 PRO HA 1 1
1517 1 1 1 1 93 SER HB3 . 93 SER HB3 1 1
1517 1 2 1 1 95 PHE QE . 95 PHE QE 1 1
1518 1 1 1 1 93 SER HG . 93 SER HG 1 1
1518 1 2 1 1 94 PRO HA . 94 PRO HA 1 1
1519 1 1 1 1 94 PRO HA . 94 PRO HA 1 1
1519 1 2 1 1 95 PHE H . 95 PHE HN 1 1
1520 1 1 1 1 94 PRO HA . 94 PRO HA 1 1
1520 1 2 1 1 95 PHE HA . 95 PHE HA 1 1
1521 1 1 1 1 94 PRO HA . 94 PRO HA 1 1
1521 1 2 1 1 95 PHE QD . 95 PHE QD 1 1
1522 1 1 1 1 94 PRO QB . 94 PRO QB 1 1
1522 1 2 1 1 95 PHE H . 95 PHE HN 1 1
1523 1 1 1 1 94 PRO HB2 . 94 PRO HB2 1 1
1523 1 2 1 1 95 PHE H . 95 PHE HN 1 1
1524 1 1 1 1 94 PRO HB3 . 94 PRO HB3 1 1
1524 1 2 1 1 95 PHE H . 95 PHE HN 1 1
1525 1 1 1 1 95 PHE H . 95 PHE HN 1 1
1525 1 2 1 1 95 PHE HB2 . 95 PHE HB2 1 1
1526 1 1 1 1 95 PHE H . 95 PHE HN 1 1
1526 1 2 1 1 95 PHE HB3 . 95 PHE HB3 1 1
1527 1 1 1 1 95 PHE H . 95 PHE HN 1 1
1527 1 2 1 1 95 PHE QD . 95 PHE QD 1 1
1528 1 1 1 1 95 PHE HA . 95 PHE HA 1 1
1528 1 2 1 1 95 PHE QD . 95 PHE QD 1 1
1529 1 1 1 1 95 PHE HA . 95 PHE HA 1 1
1529 1 2 1 1 95 PHE QE . 95 PHE QE 1 1
1530 1 1 1 1 95 PHE HA . 95 PHE HA 1 1
1530 1 2 1 1 96 LYS H . 96 LYS HN 1 1
1531 1 1 1 1 95 PHE HB2 . 95 PHE HB2 1 1
1531 1 2 1 1 96 LYS H . 96 LYS HN 1 1
1532 1 1 1 1 95 PHE HB3 . 95 PHE HB3 1 1
1532 1 2 1 1 96 LYS H . 96 LYS HN 1 1
1533 1 1 1 1 95 PHE HB3 . 95 PHE HB3 1 1
1533 1 2 1 1 97 ILE MG . 97 ILE QG2 1 1
1534 1 1 1 1 95 PHE QD . 95 PHE QD 1 1
1534 1 2 1 1 96 LYS H . 96 LYS HN 1 1
1535 1 1 1 1 96 LYS H . 96 LYS HN 1 1
1535 1 2 1 1 96 LYS HB2 . 96 LYS HB2 1 1
1536 1 1 1 1 96 LYS H . 96 LYS HN 1 1
1536 1 2 1 1 96 LYS HB3 . 96 LYS HB3 1 1
1537 1 1 1 1 96 LYS H . 96 LYS HN 1 1
1537 1 2 1 1 96 LYS QD . 96 LYS QD 1 1
1538 1 1 1 1 96 LYS H . 96 LYS HN 1 1
1538 1 2 1 1 96 LYS HG2 . 96 LYS HG2 1 1
1539 1 1 1 1 96 LYS H . 96 LYS HN 1 1
1539 1 2 1 1 96 LYS HG3 . 96 LYS HG3 1 1
1540 1 1 1 1 96 LYS HA . 96 LYS HA 1 1
1540 1 2 1 1 96 LYS HD2 . 96 LYS HD2 1 1
1541 1 1 1 1 96 LYS HA . 96 LYS HA 1 1
1541 1 2 1 1 96 LYS QD . 96 LYS QD 1 1
1542 1 1 1 1 96 LYS HA . 96 LYS HA 1 1
1542 1 2 1 1 96 LYS HD3 . 96 LYS HD3 1 1
1543 1 1 1 1 96 LYS HA . 96 LYS HA 1 1
1543 1 2 1 1 97 ILE H . 97 ILE HN 1 1
1544 1 1 1 1 96 LYS HB2 . 96 LYS HB2 1 1
1544 1 2 1 1 96 LYS QE . 96 LYS QE 1 1
1545 1 1 1 1 96 LYS HB2 . 96 LYS HB2 1 1
1545 1 2 1 1 97 ILE H . 97 ILE HN 1 1
1546 1 1 1 1 96 LYS HB3 . 96 LYS HB3 1 1
1546 1 2 1 1 96 LYS QD . 96 LYS QD 1 1
1547 1 1 1 1 96 LYS HB3 . 96 LYS HB3 1 1
1547 1 2 1 1 97 ILE H . 97 ILE HN 1 1
1548 1 1 1 1 96 LYS QE . 96 LYS QE 1 1
1548 1 2 1 1 96 LYS HG2 . 96 LYS HG2 1 1
1549 1 1 1 1 96 LYS QE . 96 LYS QE 1 1
1549 1 2 1 1 96 LYS HG3 . 96 LYS HG3 1 1
1550 1 1 1 1 97 ILE H . 97 ILE HN 1 1
1550 1 2 1 1 97 ILE HB . 97 ILE HB 1 1
1551 1 1 1 1 97 ILE H . 97 ILE HN 1 1
1551 1 2 1 1 97 ILE MD . 97 ILE QD1 1 1
1552 1 1 1 1 97 ILE H . 97 ILE HN 1 1
1552 1 2 1 1 97 ILE HG12 . 97 ILE HG12 1 1
1553 1 1 1 1 97 ILE H . 97 ILE HN 1 1
1553 1 2 1 1 97 ILE QG . 97 ILE QG1 1 1
1554 1 1 1 1 97 ILE H . 97 ILE HN 1 1
1554 1 2 1 1 97 ILE HG13 . 97 ILE HG13 1 1
1555 1 1 1 1 97 ILE H . 97 ILE HN 1 1
1555 1 2 1 1 97 ILE MG . 97 ILE QG2 1 1
1556 1 1 1 1 97 ILE HA . 97 ILE HA 1 1
1556 1 2 1 1 97 ILE MD . 97 ILE QD1 1 1
1557 1 1 1 1 97 ILE HA . 97 ILE HA 1 1
1557 1 2 1 1 97 ILE MG . 97 ILE QG2 1 1
1558 1 1 1 1 97 ILE HA . 97 ILE HA 1 1
1558 1 2 1 1 98 ARG H . 98 ARG HN 1 1
1559 1 1 1 1 97 ILE HA . 97 ILE HA 1 1
1559 1 2 1 1 98 ARG HB2 . 98 ARG HB2 1 1
1560 1 1 1 1 97 ILE HA . 97 ILE HA 1 1
1560 1 2 1 1 98 ARG HB3 . 98 ARG HB3 1 1
1561 1 1 1 1 97 ILE HB . 97 ILE HB 1 1
1561 1 2 1 1 97 ILE MD . 97 ILE QD1 1 1
1562 1 1 1 1 97 ILE HB . 97 ILE HB 1 1
1562 1 2 1 1 98 ARG H . 98 ARG HN 1 1
1563 1 1 1 1 97 ILE QG . 97 ILE QG1 1 1
1563 1 2 1 1 97 ILE MG . 97 ILE QG2 1 1
1564 1 1 1 1 97 ILE QG . 97 ILE QG1 1 1
1564 1 2 1 1 98 ARG H . 98 ARG HN 1 1
1565 1 1 1 1 97 ILE HG12 . 97 ILE HG12 1 1
1565 1 2 1 1 97 ILE MG . 97 ILE QG2 1 1
1566 1 1 1 1 97 ILE HG13 . 97 ILE HG13 1 1
1566 1 2 1 1 97 ILE MG . 97 ILE QG2 1 1
1567 1 1 1 1 97 ILE MG . 97 ILE QG2 1 1
1567 1 2 1 1 98 ARG H . 98 ARG HN 1 1
1568 1 1 1 1 98 ARG H . 98 ARG HN 1 1
1568 1 2 1 1 98 ARG HB2 . 98 ARG HB2 1 1
1569 1 1 1 1 98 ARG H . 98 ARG HN 1 1
1569 1 2 1 1 98 ARG HB3 . 98 ARG HB3 1 1
1570 1 1 1 1 98 ARG H . 98 ARG HN 1 1
1570 1 2 1 1 98 ARG HG2 . 98 ARG HG2 1 1
1571 1 1 1 1 98 ARG H . 98 ARG HN 1 1
1571 1 2 1 1 98 ARG HG3 . 98 ARG HG3 1 1
1572 1 1 1 1 98 ARG HA . 98 ARG HA 1 1
1572 1 2 1 1 98 ARG HG2 . 98 ARG HG2 1 1
1573 1 1 1 1 98 ARG HA . 98 ARG HA 1 1
1573 1 2 1 1 98 ARG HG3 . 98 ARG HG3 1 1
1574 1 1 1 1 98 ARG HA . 98 ARG HA 1 1
1574 1 2 1 1 99 VAL H . 99 VAL HN 1 1
1575 1 1 1 1 98 ARG HA . 98 ARG HA 1 1
1575 1 2 1 1 99 VAL MG2 . 99 VAL QG2 1 1
1576 1 1 1 1 98 ARG HB2 . 98 ARG HB2 1 1
1576 1 2 1 1 98 ARG QD . 98 ARG QD 1 1
1577 1 1 1 1 98 ARG HB3 . 98 ARG HB3 1 1
1577 1 2 1 1 98 ARG HD2 . 98 ARG HD2 1 1
1578 1 1 1 1 98 ARG HB3 . 98 ARG HB3 1 1
1578 1 2 1 1 98 ARG QD . 98 ARG QD 1 1
1579 1 1 1 1 98 ARG HB3 . 98 ARG HB3 1 1
1579 1 2 1 1 98 ARG HD3 . 98 ARG HD3 1 1
1580 1 1 1 1 98 ARG HB3 . 98 ARG HB3 1 1
1580 1 2 1 1 99 VAL H . 99 VAL HN 1 1
1581 1 1 1 1 98 ARG QG . 98 ARG QG 1 1
1581 1 2 1 1 99 VAL H . 99 VAL HN 1 1
1582 1 1 1 1 98 ARG HG2 . 98 ARG HG2 1 1
1582 1 2 1 1 99 VAL H . 99 VAL HN 1 1
1583 1 1 1 1 98 ARG HG3 . 98 ARG HG3 1 1
1583 1 2 1 1 99 VAL H . 99 VAL HN 1 1
1584 1 1 1 1 99 VAL H . 99 VAL HN 1 1
1584 1 2 1 1 99 VAL HB . 99 VAL HB 1 1
1585 1 1 1 1 99 VAL H . 99 VAL HN 1 1
1585 1 2 1 1 99 VAL MG1 . 99 VAL QG1 1 1
1586 1 1 1 1 99 VAL H . 99 VAL HN 1 1
1586 1 2 1 1 99 VAL MG2 . 99 VAL QG2 1 1
1587 1 1 1 1 99 VAL HA . 99 VAL HA 1 1
1587 1 2 1 1 99 VAL MG1 . 99 VAL QG1 1 1
1588 1 1 1 1 99 VAL HA . 99 VAL HA 1 1
1588 1 2 1 1 99 VAL MG2 . 99 VAL QG2 1 1
1589 1 1 1 1 99 VAL HA . 99 VAL HA 1 1
1589 1 2 1 1 100 GLY H . 100 GLY HN 1 1
1590 1 1 1 1 99 VAL HB . 99 VAL HB 1 1
1590 1 2 1 1 100 GLY H . 100 GLY HN 1 1
1591 1 1 1 1 99 VAL MG1 . 99 VAL QG1 1 1
1591 1 2 1 1 100 GLY H . 100 GLY HN 1 1
1592 1 1 1 1 99 VAL MG1 . 99 VAL QG1 1 1
1592 1 2 1 1 100 GLY HA2 . 100 GLY HA1 1 1
1593 1 1 1 1 99 VAL MG1 . 99 VAL QG1 1 1
1593 1 2 1 1 100 GLY QA . 100 GLY QA 1 1
1594 1 1 1 1 99 VAL MG1 . 99 VAL QG1 1 1
1594 1 2 1 1 100 GLY HA3 . 100 GLY HA2 1 1
1595 1 1 1 1 99 VAL MG2 . 99 VAL QG2 1 1
1595 1 2 1 1 100 GLY H . 100 GLY HN 1 1
1596 1 1 1 1 100 GLY H . 100 GLY HN 1 1
1596 1 2 1 1 101 GLU H . 101 GLU HN 1 1
1597 1 1 1 1 101 GLU H . 101 GLU HN 1 1
1597 1 2 1 1 101 GLU HB2 . 101 GLU HB2 1 1
1598 1 1 1 1 101 GLU H . 101 GLU HN 1 1
1598 1 2 1 1 101 GLU QB . 101 GLU QB 1 1
1599 1 1 1 1 101 GLU H . 101 GLU HN 1 1
1599 1 2 1 1 101 GLU HB3 . 101 GLU HB3 1 1
1600 1 1 1 1 101 GLU H . 101 GLU HN 1 1
1600 1 2 1 1 101 GLU QG . 101 GLU QG 1 1
1601 1 1 1 1 101 GLU HA . 101 GLU HA 1 1
1601 1 2 1 1 101 GLU QG . 101 GLU QG 1 1
1602 1 1 1 1 102 GLN HA . 102 GLN HA 1 1
1602 1 2 1 1 102 GLN QG . 102 GLN QG 1 1
1603 1 1 1 1 104 GLN HA . 104 GLN HA 1 1
1603 1 2 1 1 104 GLN QG . 104 GLN QG 1 1
1604 1 1 1 1 108 GLY QA . 108 GLY QA 1 1
1604 1 2 1 1 109 PRO QD . 109 PRO QD 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 4.32 1 1
2 1 . . . . . . . 4.41 1 1
3 1 . . . . . . . 4.97 1 1
4 1 . . . . . . . 3.71 1 1
5 1 . . . . . . . 3.07 1 1
6 1 . . . . . . . 3.71 1 1
7 1 . . . . . . . 3.69 1 1
8 1 . . . . . . . 3.52 1 1
9 1 . . . . . . . 5.27 1 1
10 1 . . . . . . . 4.18 1 1
11 1 . . . . . . . 5.03 1 1
12 1 . . . . . . . 4.33 1 1
13 1 . . . . . . . 4.86 1 1
14 1 . . . . . . . 4.15 1 1
15 1 . . . . . . . 4.86 1 1
16 1 . . . . . . . 5.18 1 1
17 1 . . . . . . . 3.84 1 1
18 1 . . . . . . . 5.34 1 1
19 1 . . . . . . . 4.46 1 1
20 1 . . . . . . . 3.99 1 1
21 1 . . . . . . . 4.48 1 1
22 1 . . . . . . . 4.54 1 1
23 1 . . . . . . . 3.74 1 1
24 1 . . . . . . . 4.62 1 1
25 1 . . . . . . . 4.51 1 1
26 1 . . . . . . . 4.54 1 1
27 1 . . . . . . . 3.74 1 1
28 1 . . . . . . . 4.62 1 1
29 1 . . . . . . . 4.51 1 1
30 1 . . . . . . . 2.96 1 1
31 1 . . . . . . . 3.55 1 1
32 1 . . . . . . . 4.78 1 1
33 1 . . . . . . . 4.77 1 1
34 1 . . . . . . . 4.23 1 1
35 1 . . . . . . . 4.43 1 1
36 1 . . . . . . . 4.65 1 1
37 1 . . . . . . . 4.16 1 1
38 1 . . . . . . . 3.53 1 1
39 1 . . . . . . . 4.46 1 1
40 1 . . . . . . . 3.73 1 1
41 1 . . . . . . . 4.46 1 1
42 1 . . . . . . . 3.65 1 1
43 1 . . . . . . . 5.5 1 1
44 1 . . . . . . . 4.17 1 1
45 1 . . . . . . . 3.67 1 1
46 1 . . . . . . . 4.32 1 1
47 1 . . . . . . . 3.3 1 1
48 1 . . . . . . . 4.28 1 1
49 1 . . . . . . . 4.3 1 1
50 1 . . . . . . . 4.01 1 1
51 1 . . . . . . . 3.32 1 1
52 1 . . . . . . . 4.01 1 1
53 1 . . . . . . . 3.58 1 1
54 1 . . . . . . . 3.28 1 1
55 1 . . . . . . . 3.46 1 1
56 1 . . . . . . . 4.53 1 1
57 1 . . . . . . . 3.15 1 1
58 1 . . . . . . . 4.43 1 1
59 1 . . . . . . . 4.19 1 1
60 1 . . . . . . . 3.28 1 1
61 1 . . . . . . . 5.19 1 1
62 1 . . . . . . . 5.19 1 1
63 1 . . . . . . . 3.33 1 1
64 1 . . . . . . . 3.59 1 1
65 1 . . . . . . . 4.31 1 1
66 1 . . . . . . . 4.87 1 1
67 1 . . . . . . . 4.4 1 1
68 1 . . . . . . . 4.17 1 1
69 1 . . . . . . . 3.66 1 1
70 1 . . . . . . . 3.66 1 1
71 1 . . . . . . . 3.55 1 1
72 1 . . . . . . . 3.55 1 1
73 1 . . . . . . . 4.11 1 1
74 1 . . . . . . . 5.5 1 1
75 1 . . . . . . . 5.5 1 1
76 1 . . . . . . . 3.14 1 1
77 1 . . . . . . . 3.75 1 1
78 1 . . . . . . . 4.74 1 1
79 1 . . . . . . . 4.15 1 1
80 1 . . . . . . . 4.74 1 1
81 1 . . . . . . . 3.01 1 1
82 1 . . . . . . . 3.2 1 1
83 1 . . . . . . . 5.07 1 1
84 1 . . . . . . . 4.81 1 1
85 1 . . . . . . . 4.19 1 1
86 1 . . . . . . . 4.81 1 1
87 1 . . . . . . . 3.13 1 1
88 1 . . . . . . . 3.42 1 1
89 1 . . . . . . . 3.42 1 1
90 1 . . . . . . . 3.97 1 1
91 1 . . . . . . . 4.94 1 1
92 1 . . . . . . . 4.32 1 1
93 1 . . . . . . . 4.94 1 1
94 1 . . . . . . . 4.35 1 1
95 1 . . . . . . . 4.16 1 1
96 1 . . . . . . . 3.6 1 1
97 1 . . . . . . . 4.16 1 1
98 1 . . . . . . . 4.56 1 1
99 1 . . . . . . . 4.67 1 1
100 1 . . . . . . . 3.98 1 1
101 1 . . . . . . . 4.67 1 1
102 1 . . . . . . . 4.2 1 1
103 1 . . . . . . . 3.61 1 1
104 1 . . . . . . . 4.18 1 1
105 1 . . . . . . . 4.18 1 1
106 1 . . . . . . . 3.17 1 1
107 1 . . . . . . . 3.79 1 1
108 1 . . . . . . . 4.21 1 1
109 1 . . . . . . . 3.38 1 1
110 1 . . . . . . . 3.62 1 1
111 1 . . . . . . . 4.67 1 1
112 1 . . . . . . . 5.37 1 1
113 1 . . . . . . . 5.5 1 1
114 1 . . . . . . . 4.98 1 1
115 1 . . . . . . . 4.45 1 1
116 1 . . . . . . . 3.64 1 1
117 1 . . . . . . . 3.83 1 1
118 1 . . . . . . . 2.92 1 1
119 1 . . . . . . . 4.57 1 1
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122 1 . . . . . . . 3.39 1 1
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280 1 . . . . . . . 4.78 1 1
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320 1 . . . . . . . 5.11 1 1
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324 1 . . . . . . . 2.94 1 1
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381 1 . . . . . . . 3.73 1 1
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627 1 . . . . . . . 4.79 1 1
628 1 . . . . . . . 2.95 1 1
629 1 . . . . . . . 5.04 1 1
630 1 . . . . . . . 3.4 1 1
631 1 . . . . . . . 3.52 1 1
632 1 . . . . . . . 3.64 1 1
633 1 . . . . . . . 3.33 1 1
634 1 . . . . . . . 5.01 1 1
635 1 . . . . . . . 4.25 1 1
636 1 . . . . . . . 5.01 1 1
637 1 . . . . . . . 4.87 1 1
638 1 . . . . . . . 5.07 1 1
639 1 . . . . . . . 4.62 1 1
640 1 . . . . . . . 4.13 1 1
641 1 . . . . . . . 3.43 1 1
642 1 . . . . . . . 4.13 1 1
643 1 . . . . . . . 3.65 1 1
644 1 . . . . . . . 2.85 1 1
645 1 . . . . . . . 3.77 1 1
646 1 . . . . . . . 3.19 1 1
647 1 . . . . . . . 3.77 1 1
648 1 . . . . . . . 4.05 1 1
649 1 . . . . . . . 4.48 1 1
650 1 . . . . . . . 4.07 1 1
651 1 . . . . . . . 4.66 1 1
652 1 . . . . . . . 4.66 1 1
653 1 . . . . . . . 5.18 1 1
654 1 . . . . . . . 4.51 1 1
655 1 . . . . . . . 5.14 1 1
656 1 . . . . . . . 4.05 1 1
657 1 . . . . . . . 3.81 1 1
658 1 . . . . . . . 4.33 1 1
659 1 . . . . . . . 4.5 1 1
660 1 . . . . . . . 3.35 1 1
661 1 . . . . . . . 3.21 1 1
662 1 . . . . . . . 4.4 1 1
663 1 . . . . . . . 4.51 1 1
664 1 . . . . . . . 4.51 1 1
665 1 . . . . . . . 3.21 1 1
666 1 . . . . . . . 4.4 1 1
667 1 . . . . . . . 4.51 1 1
668 1 . . . . . . . 4.51 1 1
669 1 . . . . . . . 3.26 1 1
670 1 . . . . . . . 3.89 1 1
671 1 . . . . . . . 3.39 1 1
672 1 . . . . . . . 4.5 1 1
673 1 . . . . . . . 4.87 1 1
674 1 . . . . . . . 4.63 1 1
675 1 . . . . . . . 4.75 1 1
676 1 . . . . . . . 3.8 1 1
677 1 . . . . . . . 4.12 1 1
678 1 . . . . . . . 4.84 1 1
679 1 . . . . . . . 4.04 1 1
680 1 . . . . . . . 4.84 1 1
681 1 . . . . . . . 3.26 1 1
682 1 . . . . . . . 3.15 1 1
683 1 . . . . . . . 2.85 1 1
684 1 . . . . . . . 4.64 1 1
685 1 . . . . . . . 4.87 1 1
686 1 . . . . . . . 4.35 1 1
687 1 . . . . . . . 3.88 1 1
688 1 . . . . . . . 4.34 1 1
689 1 . . . . . . . 3.59 1 1
690 1 . . . . . . . 4.15 1 1
691 1 . . . . . . . 3.34 1 1
692 1 . . . . . . . 4.3 1 1
693 1 . . . . . . . 4.37 1 1
694 1 . . . . . . . 4.02 1 1
695 1 . . . . . . . 3.78 1 1
696 1 . . . . . . . 3.59 1 1
697 1 . . . . . . . 3.08 1 1
698 1 . . . . . . . 4.05 1 1
699 1 . . . . . . . 3.7 1 1
700 1 . . . . . . . 4.85 1 1
701 1 . . . . . . . 4.52 1 1
702 1 . . . . . . . 4.13 1 1
703 1 . . . . . . . 3.08 1 1
704 1 . . . . . . . 4.57 1 1
705 1 . . . . . . . 3.56 1 1
706 1 . . . . . . . 3.51 1 1
707 1 . . . . . . . 3.59 1 1
708 1 . . . . . . . 5.5 1 1
709 1 . . . . . . . 5.16 1 1
710 1 . . . . . . . 4.25 1 1
711 1 . . . . . . . 3.66 1 1
712 1 . . . . . . . 4.74 1 1
713 1 . . . . . . . 4.42 1 1
714 1 . . . . . . . 3.67 1 1
715 1 . . . . . . . 4.42 1 1
716 1 . . . . . . . 4.63 1 1
717 1 . . . . . . . 3.92 1 1
718 1 . . . . . . . 4.73 1 1
719 1 . . . . . . . 4.64 1 1
720 1 . . . . . . . 4.66 1 1
721 1 . . . . . . . 3.92 1 1
722 1 . . . . . . . 3.92 1 1
723 1 . . . . . . . 5.5 1 1
724 1 . . . . . . . 3.97 1 1
725 1 . . . . . . . 4.65 1 1
726 1 . . . . . . . 4.5 1 1
727 1 . . . . . . . 2.89 1 1
728 1 . . . . . . . 4.58 1 1
729 1 . . . . . . . 4.12 1 1
730 1 . . . . . . . 3.84 1 1
731 1 . . . . . . . 3.96 1 1
732 1 . . . . . . . 4.11 1 1
733 1 . . . . . . . 4.35 1 1
734 1 . . . . . . . 4.58 1 1
735 1 . . . . . . . 4.9 1 1
736 1 . . . . . . . 4.04 1 1
737 1 . . . . . . . 4.58 1 1
738 1 . . . . . . . 4.9 1 1
739 1 . . . . . . . 4.04 1 1
740 1 . . . . . . . 3.46 1 1
741 1 . . . . . . . 3.91 1 1
742 1 . . . . . . . 2.86 1 1
743 1 . . . . . . . 4.71 1 1
744 1 . . . . . . . 3.72 1 1
745 1 . . . . . . . 4.78 1 1
746 1 . . . . . . . 3.61 1 1
747 1 . . . . . . . 4.29 1 1
748 1 . . . . . . . 3.74 1 1
749 1 . . . . . . . 3.14 1 1
750 1 . . . . . . . 3.74 1 1
751 1 . . . . . . . 3.35 1 1
752 1 . . . . . . . 4.93 1 1
753 1 . . . . . . . 2.98 1 1
754 1 . . . . . . . 2.97 1 1
755 1 . . . . . . . 3.82 1 1
756 1 . . . . . . . 3.8 1 1
757 1 . . . . . . . 3.8 1 1
758 1 . . . . . . . 4.08 1 1
759 1 . . . . . . . 3.75 1 1
760 1 . . . . . . . 3.73 1 1
761 1 . . . . . . . 4.65 1 1
762 1 . . . . . . . 4.17 1 1
763 1 . . . . . . . 3.01 1 1
764 1 . . . . . . . 4.14 1 1
765 1 . . . . . . . 3.84 1 1
766 1 . . . . . . . 3.54 1 1
767 1 . . . . . . . 3.39 1 1
768 1 . . . . . . . 3.69 1 1
769 1 . . . . . . . 3.4 1 1
770 1 . . . . . . . 4.53 1 1
771 1 . . . . . . . 4.49 1 1
772 1 . . . . . . . 4.78 1 1
773 1 . . . . . . . 4.05 1 1
774 1 . . . . . . . 4.78 1 1
775 1 . . . . . . . 3.42 1 1
776 1 . . . . . . . 4.19 1 1
777 1 . . . . . . . 4.46 1 1
778 1 . . . . . . . 3.97 1 1
779 1 . . . . . . . 4.41 1 1
780 1 . . . . . . . 3.7 1 1
781 1 . . . . . . . 3.81 1 1
782 1 . . . . . . . 3.33 1 1
783 1 . . . . . . . 4.89 1 1
784 1 . . . . . . . 4.82 1 1
785 1 . . . . . . . 4.23 1 1
786 1 . . . . . . . 4.49 1 1
787 1 . . . . . . . 4.65 1 1
788 1 . . . . . . . 4.48 1 1
789 1 . . . . . . . 3.6 1 1
790 1 . . . . . . . 3.71 1 1
791 1 . . . . . . . 3.37 1 1
792 1 . . . . . . . 4.21 1 1
793 1 . . . . . . . 4.4 1 1
794 1 . . . . . . . 5.34 1 1
795 1 . . . . . . . 4.24 1 1
796 1 . . . . . . . 4.07 1 1
797 1 . . . . . . . 4.57 1 1
798 1 . . . . . . . 5.36 1 1
799 1 . . . . . . . 4.14 1 1
800 1 . . . . . . . 5.03 1 1
801 1 . . . . . . . 3.85 1 1
802 1 . . . . . . . 4.39 1 1
803 1 . . . . . . . 4.39 1 1
804 1 . . . . . . . 4.02 1 1
805 1 . . . . . . . 4.23 1 1
806 1 . . . . . . . 4.85 1 1
807 1 . . . . . . . 3.88 1 1
808 1 . . . . . . . 3.68 1 1
809 1 . . . . . . . 3.88 1 1
810 1 . . . . . . . 4.9 1 1
811 1 . . . . . . . 3.87 1 1
812 1 . . . . . . . 4.23 1 1
813 1 . . . . . . . 3.63 1 1
814 1 . . . . . . . 4.23 1 1
815 1 . . . . . . . 2.9 1 1
816 1 . . . . . . . 3.97 1 1
817 1 . . . . . . . 3.92 1 1
818 1 . . . . . . . 4.02 1 1
819 1 . . . . . . . 3.37 1 1
820 1 . . . . . . . 3.93 1 1
821 1 . . . . . . . 4.56 1 1
822 1 . . . . . . . 4.56 1 1
823 1 . . . . . . . 4.69 1 1
824 1 . . . . . . . 4.66 1 1
825 1 . . . . . . . 4.04 1 1
826 1 . . . . . . . 4.66 1 1
827 1 . . . . . . . 4.2 1 1
828 1 . . . . . . . 5.46 1 1
829 1 . . . . . . . 4.77 1 1
830 1 . . . . . . . 3.77 1 1
831 1 . . . . . . . 3.68 1 1
832 1 . . . . . . . 3.89 1 1
833 1 . . . . . . . 3.73 1 1
834 1 . . . . . . . 4.87 1 1
835 1 . . . . . . . 4.92 1 1
836 1 . . . . . . . 3.9 1 1
837 1 . . . . . . . 4.89 1 1
838 1 . . . . . . . 4.89 1 1
839 1 . . . . . . . 5.24 1 1
840 1 . . . . . . . 5.17 1 1
841 1 . . . . . . . 2.84 1 1
842 1 . . . . . . . 4.17 1 1
843 1 . . . . . . . 3.84 1 1
844 1 . . . . . . . 4.29 1 1
845 1 . . . . . . . 3.19 1 1
846 1 . . . . . . . 4.53 1 1
847 1 . . . . . . . 3.87 1 1
848 1 . . . . . . . 3.68 1 1
849 1 . . . . . . . 3.68 1 1
850 1 . . . . . . . 4.14 1 1
851 1 . . . . . . . 4.43 1 1
852 1 . . . . . . . 4.87 1 1
853 1 . . . . . . . 3.99 1 1
854 1 . . . . . . . 4.87 1 1
855 1 . . . . . . . 4.85 1 1
856 1 . . . . . . . 4.24 1 1
857 1 . . . . . . . 4.85 1 1
858 1 . . . . . . . 4.48 1 1
859 1 . . . . . . . 4.57 1 1
860 1 . . . . . . . 4.25 1 1
861 1 . . . . . . . 3.25 1 1
862 1 . . . . . . . 5.18 1 1
863 1 . . . . . . . 4.77 1 1
864 1 . . . . . . . 3.94 1 1
865 1 . . . . . . . 4.47 1 1
866 1 . . . . . . . 4.1 1 1
867 1 . . . . . . . 4.96 1 1
868 1 . . . . . . . 4.83 1 1
869 1 . . . . . . . 3.65 1 1
870 1 . . . . . . . 3.65 1 1
871 1 . . . . . . . 3.42 1 1
872 1 . . . . . . . 4.54 1 1
873 1 . . . . . . . 4.49 1 1
874 1 . . . . . . . 3.59 1 1
875 1 . . . . . . . 3.83 1 1
876 1 . . . . . . . 4.06 1 1
877 1 . . . . . . . 4.59 1 1
878 1 . . . . . . . 3.86 1 1
879 1 . . . . . . . 4.76 1 1
880 1 . . . . . . . 3.89 1 1
881 1 . . . . . . . 4.28 1 1
882 1 . . . . . . . 4.23 1 1
883 1 . . . . . . . 4.44 1 1
884 1 . . . . . . . 4.71 1 1
885 1 . . . . . . . 4.36 1 1
886 1 . . . . . . . 4.4 1 1
887 1 . . . . . . . 4.14 1 1
888 1 . . . . . . . 4.73 1 1
889 1 . . . . . . . 4.02 1 1
890 1 . . . . . . . 4.02 1 1
891 1 . . . . . . . 3.83 1 1
892 1 . . . . . . . 3.71 1 1
893 1 . . . . . . . 4.47 1 1
894 1 . . . . . . . 4.47 1 1
895 1 . . . . . . . 4.29 1 1
896 1 . . . . . . . 5.04 1 1
897 1 . . . . . . . 4.36 1 1
898 1 . . . . . . . 5.04 1 1
899 1 . . . . . . . 4.99 1 1
900 1 . . . . . . . 4.32 1 1
901 1 . . . . . . . 4.99 1 1
902 1 . . . . . . . 4.83 1 1
903 1 . . . . . . . 4.52 1 1
904 1 . . . . . . . 5.34 1 1
905 1 . . . . . . . 5.17 1 1
906 1 . . . . . . . 4.7 1 1
907 1 . . . . . . . 4.31 1 1
908 1 . . . . . . . 4.08 1 1
909 1 . . . . . . . 4.17 1 1
910 1 . . . . . . . 4.82 1 1
911 1 . . . . . . . 4.82 1 1
912 1 . . . . . . . 3.33 1 1
913 1 . . . . . . . 4.45 1 1
914 1 . . . . . . . 4.27 1 1
915 1 . . . . . . . 4.34 1 1
916 1 . . . . . . . 3.14 1 1
917 1 . . . . . . . 4.57 1 1
918 1 . . . . . . . 2.92 1 1
919 1 . . . . . . . 4.32 1 1
920 1 . . . . . . . 2.76 1 1
921 1 . . . . . . . 4.95 1 1
922 1 . . . . . . . 4.28 1 1
923 1 . . . . . . . 3.27 1 1
924 1 . . . . . . . 3.21 1 1
925 1 . . . . . . . 3.96 1 1
926 1 . . . . . . . 3.52 1 1
927 1 . . . . . . . 4.56 1 1
928 1 . . . . . . . 3.31 1 1
929 1 . . . . . . . 3.45 1 1
930 1 . . . . . . . 2.94 1 1
931 1 . . . . . . . 4.39 1 1
932 1 . . . . . . . 4.47 1 1
933 1 . . . . . . . 3.55 1 1
934 1 . . . . . . . 4.15 1 1
935 1 . . . . . . . 3.62 1 1
936 1 . . . . . . . 4.12 1 1
937 1 . . . . . . . 4.54 1 1
938 1 . . . . . . . 3.76 1 1
939 1 . . . . . . . 4.54 1 1
940 1 . . . . . . . 3.9 1 1
941 1 . . . . . . . 3.9 1 1
942 1 . . . . . . . 2.9 1 1
943 1 . . . . . . . 4.96 1 1
944 1 . . . . . . . 4.14 1 1
945 1 . . . . . . . 3.28 1 1
946 1 . . . . . . . 4.59 1 1
947 1 . . . . . . . 4.59 1 1
948 1 . . . . . . . 3.91 1 1
949 1 . . . . . . . 3.08 1 1
950 1 . . . . . . . 3.91 1 1
951 1 . . . . . . . 3.57 1 1
952 1 . . . . . . . 4.72 1 1
953 1 . . . . . . . 3.62 1 1
954 1 . . . . . . . 2.9 1 1
955 1 . . . . . . . 5.32 1 1
956 1 . . . . . . . 3.67 1 1
957 1 . . . . . . . 4.45 1 1
958 1 . . . . . . . 4.45 1 1
959 1 . . . . . . . 4.2 1 1
960 1 . . . . . . . 3.96 1 1
961 1 . . . . . . . 3.34 1 1
962 1 . . . . . . . 3.96 1 1
963 1 . . . . . . . 4.72 1 1
964 1 . . . . . . . 3.23 1 1
965 1 . . . . . . . 4.73 1 1
966 1 . . . . . . . 4.0 1 1
967 1 . . . . . . . 4.73 1 1
968 1 . . . . . . . 3.16 1 1
969 1 . . . . . . . 3.91 1 1
970 1 . . . . . . . 3.23 1 1
971 1 . . . . . . . 4.7 1 1
972 1 . . . . . . . 4.74 1 1
973 1 . . . . . . . 3.79 1 1
974 1 . . . . . . . 4.74 1 1
975 1 . . . . . . . 3.79 1 1
976 1 . . . . . . . 3.52 1 1
977 1 . . . . . . . 3.65 1 1
978 1 . . . . . . . 4.37 1 1
979 1 . . . . . . . 4.72 1 1
980 1 . . . . . . . 4.51 1 1
981 1 . . . . . . . 3.84 1 1
982 1 . . . . . . . 4.94 1 1
983 1 . . . . . . . 4.36 1 1
984 1 . . . . . . . 3.74 1 1
985 1 . . . . . . . 3.71 1 1
986 1 . . . . . . . 4.58 1 1
987 1 . . . . . . . 4.87 1 1
988 1 . . . . . . . 4.01 1 1
989 1 . . . . . . . 4.02 1 1
990 1 . . . . . . . 3.98 1 1
991 1 . . . . . . . 3.82 1 1
992 1 . . . . . . . 5.05 1 1
993 1 . . . . . . . 4.91 1 1
994 1 . . . . . . . 4.93 1 1
995 1 . . . . . . . 4.73 1 1
996 1 . . . . . . . 3.97 1 1
997 1 . . . . . . . 3.9 1 1
998 1 . . . . . . . 4.59 1 1
999 1 . . . . . . . 4.63 1 1
1000 1 . . . . . . . 4.73 1 1
1001 1 . . . . . . . 4.18 1 1
1002 1 . . . . . . . 4.09 1 1
1003 1 . . . . . . . 3.98 1 1
1004 1 . . . . . . . 3.64 1 1
1005 1 . . . . . . . 3.75 1 1
1006 1 . . . . . . . 3.12 1 1
1007 1 . . . . . . . 4.52 1 1
1008 1 . . . . . . . 4.52 1 1
1009 1 . . . . . . . 4.73 1 1
1010 1 . . . . . . . 4.78 1 1
1011 1 . . . . . . . 3.97 1 1
1012 1 . . . . . . . 4.31 1 1
1013 1 . . . . . . . 4.76 1 1
1014 1 . . . . . . . 3.44 1 1
1015 1 . . . . . . . 3.61 1 1
1016 1 . . . . . . . 4.16 1 1
1017 1 . . . . . . . 3.55 1 1
1018 1 . . . . . . . 4.16 1 1
1019 1 . . . . . . . 3.63 1 1
1020 1 . . . . . . . 4.54 1 1
1021 1 . . . . . . . 4.28 1 1
1022 1 . . . . . . . 5.03 1 1
1023 1 . . . . . . . 3.22 1 1
1024 1 . . . . . . . 5.09 1 1
1025 1 . . . . . . . 4.54 1 1
1026 1 . . . . . . . 3.63 1 1
1027 1 . . . . . . . 4.16 1 1
1028 1 . . . . . . . 4.16 1 1
1029 1 . . . . . . . 3.41 1 1
1030 1 . . . . . . . 3.41 1 1
1031 1 . . . . . . . 4.67 1 1
1032 1 . . . . . . . 4.76 1 1
1033 1 . . . . . . . 4.01 1 1
1034 1 . . . . . . . 4.08 1 1
1035 1 . . . . . . . 3.6 1 1
1036 1 . . . . . . . 3.32 1 1
1037 1 . . . . . . . 4.34 1 1
1038 1 . . . . . . . 3.32 1 1
1039 1 . . . . . . . 4.34 1 1
1040 1 . . . . . . . 3.91 1 1
1041 1 . . . . . . . 4.45 1 1
1042 1 . . . . . . . 4.31 1 1
1043 1 . . . . . . . 4.2 1 1
1044 1 . . . . . . . 5.31 1 1
1045 1 . . . . . . . 4.68 1 1
1046 1 . . . . . . . 4.54 1 1
1047 1 . . . . . . . 4.6 1 1
1048 1 . . . . . . . 4.54 1 1
1049 1 . . . . . . . 4.14 1 1
1050 1 . . . . . . . 4.83 1 1
1051 1 . . . . . . . 4.06 1 1
1052 1 . . . . . . . 4.62 1 1
1053 1 . . . . . . . 4.62 1 1
1054 1 . . . . . . . 3.67 1 1
1055 1 . . . . . . . 3.78 1 1
1056 1 . . . . . . . 4.09 1 1
1057 1 . . . . . . . 3.98 1 1
1058 1 . . . . . . . 3.29 1 1
1059 1 . . . . . . . 3.69 1 1
1060 1 . . . . . . . 3.77 1 1
1061 1 . . . . . . . 3.31 1 1
1062 1 . . . . . . . 4.74 1 1
1063 1 . . . . . . . 3.97 1 1
1064 1 . . . . . . . 3.86 1 1
1065 1 . . . . . . . 4.59 1 1
1066 1 . . . . . . . 4.39 1 1
1067 1 . . . . . . . 4.59 1 1
1068 1 . . . . . . . 4.39 1 1
1069 1 . . . . . . . 3.47 1 1
1070 1 . . . . . . . 4.14 1 1
1071 1 . . . . . . . 5.11 1 1
1072 1 . . . . . . . 3.3 1 1
1073 1 . . . . . . . 3.35 1 1
1074 1 . . . . . . . 4.66 1 1
1075 1 . . . . . . . 3.4 1 1
1076 1 . . . . . . . 5.47 1 1
1077 1 . . . . . . . 4.82 1 1
1078 1 . . . . . . . 3.7 1 1
1079 1 . . . . . . . 4.03 1 1
1080 1 . . . . . . . 4.11 1 1
1081 1 . . . . . . . 4.14 1 1
1082 1 . . . . . . . 3.95 1 1
1083 1 . . . . . . . 3.61 1 1
1084 1 . . . . . . . 3.22 1 1
1085 1 . . . . . . . 4.0 1 1
1086 1 . . . . . . . 4.23 1 1
1087 1 . . . . . . . 5.5 1 1
1088 1 . . . . . . . 3.5 1 1
1089 1 . . . . . . . 3.35 1 1
1090 1 . . . . . . . 4.35 1 1
1091 1 . . . . . . . 3.49 1 1
1092 1 . . . . . . . 4.69 1 1
1093 1 . . . . . . . 3.97 1 1
1094 1 . . . . . . . 3.51 1 1
1095 1 . . . . . . . 4.5 1 1
1096 1 . . . . . . . 4.09 1 1
1097 1 . . . . . . . 3.89 1 1
1098 1 . . . . . . . 4.71 1 1
1099 1 . . . . . . . 4.33 1 1
1100 1 . . . . . . . 4.91 1 1
1101 1 . . . . . . . 2.93 1 1
1102 1 . . . . . . . 3.56 1 1
1103 1 . . . . . . . 4.6 1 1
1104 1 . . . . . . . 3.53 1 1
1105 1 . . . . . . . 4.27 1 1
1106 1 . . . . . . . 5.09 1 1
1107 1 . . . . . . . 3.87 1 1
1108 1 . . . . . . . 3.87 1 1
1109 1 . . . . . . . 3.69 1 1
1110 1 . . . . . . . 4.89 1 1
1111 1 . . . . . . . 4.35 1 1
1112 1 . . . . . . . 3.08 1 1
1113 1 . . . . . . . 5.01 1 1
1114 1 . . . . . . . 3.31 1 1
1115 1 . . . . . . . 3.93 1 1
1116 1 . . . . . . . 3.93 1 1
1117 1 . . . . . . . 4.03 1 1
1118 1 . . . . . . . 4.46 1 1
1119 1 . . . . . . . 5.5 1 1
1120 1 . . . . . . . 3.59 1 1
1121 1 . . . . . . . 5.18 1 1
1122 1 . . . . . . . 3.94 1 1
1123 1 . . . . . . . 5.41 1 1
1124 1 . . . . . . . 3.87 1 1
1125 1 . . . . . . . 5.5 1 1
1126 1 . . . . . . . 3.78 1 1
1127 1 . . . . . . . 4.98 1 1
1128 1 . . . . . . . 4.03 1 1
1129 1 . . . . . . . 4.26 1 1
1130 1 . . . . . . . 4.55 1 1
1131 1 . . . . . . . 3.46 1 1
1132 1 . . . . . . . 4.13 1 1
1133 1 . . . . . . . 4.38 1 1
1134 1 . . . . . . . 3.75 1 1
1135 1 . . . . . . . 4.13 1 1
1136 1 . . . . . . . 4.96 1 1
1137 1 . . . . . . . 5.42 1 1
1138 1 . . . . . . . 4.0 1 1
1139 1 . . . . . . . 4.18 1 1
1140 1 . . . . . . . 4.02 1 1
1141 1 . . . . . . . 3.4 1 1
1142 1 . . . . . . . 3.48 1 1
1143 1 . . . . . . . 3.39 1 1
1144 1 . . . . . . . 4.58 1 1
1145 1 . . . . . . . 3.58 1 1
1146 1 . . . . . . . 4.35 1 1
1147 1 . . . . . . . 2.95 1 1
1148 1 . . . . . . . 4.83 1 1
1149 1 . . . . . . . 3.66 1 1
1150 1 . . . . . . . 3.62 1 1
1151 1 . . . . . . . 5.36 1 1
1152 1 . . . . . . . 3.78 1 1
1153 1 . . . . . . . 4.21 1 1
1154 1 . . . . . . . 4.76 1 1
1155 1 . . . . . . . 4.48 1 1
1156 1 . . . . . . . 3.33 1 1
1157 1 . . . . . . . 4.29 1 1
1158 1 . . . . . . . 4.22 1 1
1159 1 . . . . . . . 4.7 1 1
1160 1 . . . . . . . 3.12 1 1
1161 1 . . . . . . . 3.73 1 1
1162 1 . . . . . . . 4.92 1 1
1163 1 . . . . . . . 4.86 1 1
1164 1 . . . . . . . 4.72 1 1
1165 1 . . . . . . . 3.32 1 1
1166 1 . . . . . . . 3.64 1 1
1167 1 . . . . . . . 4.06 1 1
1168 1 . . . . . . . 3.64 1 1
1169 1 . . . . . . . 4.06 1 1
1170 1 . . . . . . . 3.24 1 1
1171 1 . . . . . . . 4.57 1 1
1172 1 . . . . . . . 4.48 1 1
1173 1 . . . . . . . 4.75 1 1
1174 1 . . . . . . . 4.04 1 1
1175 1 . . . . . . . 4.75 1 1
1176 1 . . . . . . . 4.58 1 1
1177 1 . . . . . . . 3.1 1 1
1178 1 . . . . . . . 3.79 1 1
1179 1 . . . . . . . 5.34 1 1
1180 1 . . . . . . . 4.35 1 1
1181 1 . . . . . . . 4.35 1 1
1182 1 . . . . . . . 4.59 1 1
1183 1 . . . . . . . 4.89 1 1
1184 1 . . . . . . . 4.89 1 1
1185 1 . . . . . . . 3.67 1 1
1186 1 . . . . . . . 3.67 1 1
1187 1 . . . . . . . 4.87 1 1
1188 1 . . . . . . . 4.87 1 1
1189 1 . . . . . . . 3.12 1 1
1190 1 . . . . . . . 4.74 1 1
1191 1 . . . . . . . 3.8 1 1
1192 1 . . . . . . . 3.31 1 1
1193 1 . . . . . . . 3.49 1 1
1194 1 . . . . . . . 4.06 1 1
1195 1 . . . . . . . 4.06 1 1
1196 1 . . . . . . . 3.98 1 1
1197 1 . . . . . . . 4.81 1 1
1198 1 . . . . . . . 4.81 1 1
1199 1 . . . . . . . 4.82 1 1
1200 1 . . . . . . . 3.9 1 1
1201 1 . . . . . . . 3.64 1 1
1202 1 . . . . . . . 4.17 1 1
1203 1 . . . . . . . 4.56 1 1
1204 1 . . . . . . . 3.08 1 1
1205 1 . . . . . . . 4.71 1 1
1206 1 . . . . . . . 4.16 1 1
1207 1 . . . . . . . 4.58 1 1
1208 1 . . . . . . . 4.58 1 1
1209 1 . . . . . . . 3.47 1 1
1210 1 . . . . . . . 4.46 1 1
1211 1 . . . . . . . 3.61 1 1
1212 1 . . . . . . . 4.68 1 1
1213 1 . . . . . . . 5.15 1 1
1214 1 . . . . . . . 3.49 1 1
1215 1 . . . . . . . 3.45 1 1
1216 1 . . . . . . . 3.17 1 1
1217 1 . . . . . . . 4.54 1 1
1218 1 . . . . . . . 3.86 1 1
1219 1 . . . . . . . 4.96 1 1
1220 1 . . . . . . . 4.24 1 1
1221 1 . . . . . . . 3.74 1 1
1222 1 . . . . . . . 4.2 1 1
1223 1 . . . . . . . 3.77 1 1
1224 1 . . . . . . . 3.66 1 1
1225 1 . . . . . . . 3.28 1 1
1226 1 . . . . . . . 4.2 1 1
1227 1 . . . . . . . 4.19 1 1
1228 1 . . . . . . . 3.92 1 1
1229 1 . . . . . . . 4.0 1 1
1230 1 . . . . . . . 4.51 1 1
1231 1 . . . . . . . 4.56 1 1
1232 1 . . . . . . . 4.37 1 1
1233 1 . . . . . . . 4.12 1 1
1234 1 . . . . . . . 3.53 1 1
1235 1 . . . . . . . 4.58 1 1
1236 1 . . . . . . . 4.2 1 1
1237 1 . . . . . . . 3.45 1 1
1238 1 . . . . . . . 4.2 1 1
1239 1 . . . . . . . 3.91 1 1
1240 1 . . . . . . . 4.17 1 1
1241 1 . . . . . . . 4.52 1 1
1242 1 . . . . . . . 3.94 1 1
1243 1 . . . . . . . 4.61 1 1
1244 1 . . . . . . . 4.45 1 1
1245 1 . . . . . . . 3.12 1 1
1246 1 . . . . . . . 4.98 1 1
1247 1 . . . . . . . 4.13 1 1
1248 1 . . . . . . . 5.5 1 1
1249 1 . . . . . . . 5.38 1 1
1250 1 . . . . . . . 4.0 1 1
1251 1 . . . . . . . 4.47 1 1
1252 1 . . . . . . . 4.02 1 1
1253 1 . . . . . . . 4.28 1 1
1254 1 . . . . . . . 3.74 1 1
1255 1 . . . . . . . 4.28 1 1
1256 1 . . . . . . . 5.02 1 1
1257 1 . . . . . . . 3.86 1 1
1258 1 . . . . . . . 5.16 1 1
1259 1 . . . . . . . 4.94 1 1
1260 1 . . . . . . . 4.26 1 1
1261 1 . . . . . . . 4.94 1 1
1262 1 . . . . . . . 4.46 1 1
1263 1 . . . . . . . 4.04 1 1
1264 1 . . . . . . . 4.87 1 1
1265 1 . . . . . . . 4.02 1 1
1266 1 . . . . . . . 3.86 1 1
1267 1 . . . . . . . 3.86 1 1
1268 1 . . . . . . . 4.77 1 1
1269 1 . . . . . . . 2.93 1 1
1270 1 . . . . . . . 5.36 1 1
1271 1 . . . . . . . 4.89 1 1
1272 1 . . . . . . . 4.68 1 1
1273 1 . . . . . . . 5.34 1 1
1274 1 . . . . . . . 4.91 1 1
1275 1 . . . . . . . 3.6 1 1
1276 1 . . . . . . . 4.31 1 1
1277 1 . . . . . . . 5.5 1 1
1278 1 . . . . . . . 4.87 1 1
1279 1 . . . . . . . 4.43 1 1
1280 1 . . . . . . . 4.03 1 1
1281 1 . . . . . . . 3.45 1 1
1282 1 . . . . . . . 4.73 1 1
1283 1 . . . . . . . 4.65 1 1
1284 1 . . . . . . . 5.05 1 1
1285 1 . . . . . . . 5.05 1 1
1286 1 . . . . . . . 4.65 1 1
1287 1 . . . . . . . 5.05 1 1
1288 1 . . . . . . . 5.05 1 1
1289 1 . . . . . . . 3.57 1 1
1290 1 . . . . . . . 4.17 1 1
1291 1 . . . . . . . 3.85 1 1
1292 1 . . . . . . . 3.85 1 1
1293 1 . . . . . . . 4.4 1 1
1294 1 . . . . . . . 4.8 1 1
1295 1 . . . . . . . 4.89 1 1
1296 1 . . . . . . . 4.22 1 1
1297 1 . . . . . . . 4.89 1 1
1298 1 . . . . . . . 3.76 1 1
1299 1 . . . . . . . 4.21 1 1
1300 1 . . . . . . . 5.5 1 1
1301 1 . . . . . . . 4.19 1 1
1302 1 . . . . . . . 4.17 1 1
1303 1 . . . . . . . 3.46 1 1
1304 1 . . . . . . . 3.15 1 1
1305 1 . . . . . . . 3.49 1 1
1306 1 . . . . . . . 4.18 1 1
1307 1 . . . . . . . 4.19 1 1
1308 1 . . . . . . . 3.76 1 1
1309 1 . . . . . . . 4.19 1 1
1310 1 . . . . . . . 4.05 1 1
1311 1 . . . . . . . 3.06 1 1
1312 1 . . . . . . . 4.55 1 1
1313 1 . . . . . . . 5.5 1 1
1314 1 . . . . . . . 4.74 1 1
1315 1 . . . . . . . 4.72 1 1
1316 1 . . . . . . . 3.31 1 1
1317 1 . . . . . . . 4.02 1 1
1318 1 . . . . . . . 4.02 1 1
1319 1 . . . . . . . 3.34 1 1
1320 1 . . . . . . . 3.26 1 1
1321 1 . . . . . . . 5.18 1 1
1322 1 . . . . . . . 4.94 1 1
1323 1 . . . . . . . 4.99 1 1
1324 1 . . . . . . . 4.35 1 1
1325 1 . . . . . . . 3.72 1 1
1326 1 . . . . . . . 2.89 1 1
1327 1 . . . . . . . 4.8 1 1
1328 1 . . . . . . . 4.59 1 1
1329 1 . . . . . . . 4.83 1 1
1330 1 . . . . . . . 4.33 1 1
1331 1 . . . . . . . 4.04 1 1
1332 1 . . . . . . . 3.42 1 1
1333 1 . . . . . . . 4.04 1 1
1334 1 . . . . . . . 3.22 1 1
1335 1 . . . . . . . 4.13 1 1
1336 1 . . . . . . . 3.87 1 1
1337 1 . . . . . . . 4.62 1 1
1338 1 . . . . . . . 4.03 1 1
1339 1 . . . . . . . 4.62 1 1
1340 1 . . . . . . . 4.69 1 1
1341 1 . . . . . . . 4.36 1 1
1342 1 . . . . . . . 3.82 1 1
1343 1 . . . . . . . 4.71 1 1
1344 1 . . . . . . . 4.07 1 1
1345 1 . . . . . . . 4.78 1 1
1346 1 . . . . . . . 4.87 1 1
1347 1 . . . . . . . 5.22 1 1
1348 1 . . . . . . . 4.39 1 1
1349 1 . . . . . . . 4.22 1 1
1350 1 . . . . . . . 3.56 1 1
1351 1 . . . . . . . 4.39 1 1
1352 1 . . . . . . . 3.39 1 1
1353 1 . . . . . . . 3.37 1 1
1354 1 . . . . . . . 2.87 1 1
1355 1 . . . . . . . 4.54 1 1
1356 1 . . . . . . . 4.62 1 1
1357 1 . . . . . . . 3.33 1 1
1358 1 . . . . . . . 3.76 1 1
1359 1 . . . . . . . 3.88 1 1
1360 1 . . . . . . . 4.28 1 1
1361 1 . . . . . . . 4.92 1 1
1362 1 . . . . . . . 4.34 1 1
1363 1 . . . . . . . 3.81 1 1
1364 1 . . . . . . . 3.52 1 1
1365 1 . . . . . . . 4.85 1 1
1366 1 . . . . . . . 4.51 1 1
1367 1 . . . . . . . 3.74 1 1
1368 1 . . . . . . . 4.38 1 1
1369 1 . . . . . . . 2.95 1 1
1370 1 . . . . . . . 4.29 1 1
1371 1 . . . . . . . 4.3 1 1
1372 1 . . . . . . . 3.23 1 1
1373 1 . . . . . . . 4.68 1 1
1374 1 . . . . . . . 4.92 1 1
1375 1 . . . . . . . 4.18 1 1
1376 1 . . . . . . . 3.52 1 1
1377 1 . . . . . . . 3.65 1 1
1378 1 . . . . . . . 3.98 1 1
1379 1 . . . . . . . 4.55 1 1
1380 1 . . . . . . . 3.6 1 1
1381 1 . . . . . . . 4.6 1 1
1382 1 . . . . . . . 4.1 1 1
1383 1 . . . . . . . 3.01 1 1
1384 1 . . . . . . . 4.14 1 1
1385 1 . . . . . . . 3.86 1 1
1386 1 . . . . . . . 3.98 1 1
1387 1 . . . . . . . 4.09 1 1
1388 1 . . . . . . . 4.09 1 1
1389 1 . . . . . . . 3.31 1 1
1390 1 . . . . . . . 4.09 1 1
1391 1 . . . . . . . 4.2 1 1
1392 1 . . . . . . . 5.08 1 1
1393 1 . . . . . . . 5.12 1 1
1394 1 . . . . . . . 3.34 1 1
1395 1 . . . . . . . 3.94 1 1
1396 1 . . . . . . . 4.18 1 1
1397 1 . . . . . . . 3.88 1 1
1398 1 . . . . . . . 4.86 1 1
1399 1 . . . . . . . 3.97 1 1
1400 1 . . . . . . . 3.68 1 1
1401 1 . . . . . . . 3.72 1 1
1402 1 . . . . . . . 4.74 1 1
1403 1 . . . . . . . 4.28 1 1
1404 1 . . . . . . . 4.63 1 1
1405 1 . . . . . . . 3.97 1 1
1406 1 . . . . . . . 4.71 1 1
1407 1 . . . . . . . 4.92 1 1
1408 1 . . . . . . . 4.48 1 1
1409 1 . . . . . . . 3.93 1 1
1410 1 . . . . . . . 3.38 1 1
1411 1 . . . . . . . 3.93 1 1
1412 1 . . . . . . . 4.75 1 1
1413 1 . . . . . . . 3.43 1 1
1414 1 . . . . . . . 4.35 1 1
1415 1 . . . . . . . 4.32 1 1
1416 1 . . . . . . . 4.93 1 1
1417 1 . . . . . . . 3.88 1 1
1418 1 . . . . . . . 3.88 1 1
1419 1 . . . . . . . 3.02 1 1
1420 1 . . . . . . . 4.57 1 1
1421 1 . . . . . . . 4.34 1 1
1422 1 . . . . . . . 5.43 1 1
1423 1 . . . . . . . 4.48 1 1
1424 1 . . . . . . . 3.42 1 1
1425 1 . . . . . . . 3.42 1 1
1426 1 . . . . . . . 4.45 1 1
1427 1 . . . . . . . 4.35 1 1
1428 1 . . . . . . . 4.53 1 1
1429 1 . . . . . . . 3.3 1 1
1430 1 . . . . . . . 3.01 1 1
1431 1 . . . . . . . 3.61 1 1
1432 1 . . . . . . . 3.06 1 1
1433 1 . . . . . . . 4.52 1 1
1434 1 . . . . . . . 2.89 1 1
1435 1 . . . . . . . 4.84 1 1
1436 1 . . . . . . . 4.56 1 1
1437 1 . . . . . . . 3.42 1 1
1438 1 . . . . . . . 4.66 1 1
1439 1 . . . . . . . 3.31 1 1
1440 1 . . . . . . . 3.61 1 1
1441 1 . . . . . . . 3.65 1 1
1442 1 . . . . . . . 3.1 1 1
1443 1 . . . . . . . 4.08 1 1
1444 1 . . . . . . . 4.88 1 1
1445 1 . . . . . . . 4.57 1 1
1446 1 . . . . . . . 4.26 1 1
1447 1 . . . . . . . 4.69 1 1
1448 1 . . . . . . . 4.15 1 1
1449 1 . . . . . . . 4.42 1 1
1450 1 . . . . . . . 5.5 1 1
1451 1 . . . . . . . 4.35 1 1
1452 1 . . . . . . . 3.57 1 1
1453 1 . . . . . . . 3.58 1 1
1454 1 . . . . . . . 3.28 1 1
1455 1 . . . . . . . 4.83 1 1
1456 1 . . . . . . . 4.78 1 1
1457 1 . . . . . . . 3.62 1 1
1458 1 . . . . . . . 4.76 1 1
1459 1 . . . . . . . 4.11 1 1
1460 1 . . . . . . . 3.31 1 1
1461 1 . . . . . . . 3.61 1 1
1462 1 . . . . . . . 3.47 1 1
1463 1 . . . . . . . 4.71 1 1
1464 1 . . . . . . . 3.56 1 1
1465 1 . . . . . . . 3.45 1 1
1466 1 . . . . . . . 3.71 1 1
1467 1 . . . . . . . 2.97 1 1
1468 1 . . . . . . . 4.29 1 1
1469 1 . . . . . . . 4.98 1 1
1470 1 . . . . . . . 4.62 1 1
1471 1 . . . . . . . 3.43 1 1
1472 1 . . . . . . . 3.4 1 1
1473 1 . . . . . . . 3.52 1 1
1474 1 . . . . . . . 3.99 1 1
1475 1 . . . . . . . 4.16 1 1
1476 1 . . . . . . . 4.57 1 1
1477 1 . . . . . . . 5.3 1 1
1478 1 . . . . . . . 4.16 1 1
1479 1 . . . . . . . 5.06 1 1
1480 1 . . . . . . . 4.43 1 1
1481 1 . . . . . . . 4.99 1 1
1482 1 . . . . . . . 4.22 1 1
1483 1 . . . . . . . 4.13 1 1
1484 1 . . . . . . . 4.64 1 1
1485 1 . . . . . . . 5.44 1 1
1486 1 . . . . . . . 4.42 1 1
1487 1 . . . . . . . 4.69 1 1
1488 1 . . . . . . . 4.15 1 1
1489 1 . . . . . . . 4.14 1 1
1490 1 . . . . . . . 4.86 1 1
1491 1 . . . . . . . 2.93 1 1
1492 1 . . . . . . . 4.4 1 1
1493 1 . . . . . . . 3.98 1 1
1494 1 . . . . . . . 4.06 1 1
1495 1 . . . . . . . 5.03 1 1
1496 1 . . . . . . . 4.31 1 1
1497 1 . . . . . . . 3.43 1 1
1498 1 . . . . . . . 4.19 1 1
1499 1 . . . . . . . 3.76 1 1
1500 1 . . . . . . . 4.4 1 1
1501 1 . . . . . . . 4.4 1 1
1502 1 . . . . . . . 3.5 1 1
1503 1 . . . . . . . 3.31 1 1
1504 1 . . . . . . . 4.26 1 1
1505 1 . . . . . . . 4.94 1 1
1506 1 . . . . . . . 3.37 1 1
1507 1 . . . . . . . 4.75 1 1
1508 1 . . . . . . . 3.68 1 1
1509 1 . . . . . . . 4.45 1 1
1510 1 . . . . . . . 5.5 1 1
1511 1 . . . . . . . 4.04 1 1
1512 1 . . . . . . . 4.6 1 1
1513 1 . . . . . . . 4.58 1 1
1514 1 . . . . . . . 4.38 1 1
1515 1 . . . . . . . 4.21 1 1
1516 1 . . . . . . . 4.65 1 1
1517 1 . . . . . . . 5.33 1 1
1518 1 . . . . . . . 4.37 1 1
1519 1 . . . . . . . 3.11 1 1
1520 1 . . . . . . . 5.29 1 1
1521 1 . . . . . . . 4.69 1 1
1522 1 . . . . . . . 3.67 1 1
1523 1 . . . . . . . 4.22 1 1
1524 1 . . . . . . . 4.22 1 1
1525 1 . . . . . . . 3.44 1 1
1526 1 . . . . . . . 3.99 1 1
1527 1 . . . . . . . 3.41 1 1
1528 1 . . . . . . . 3.71 1 1
1529 1 . . . . . . . 5.5 1 1
1530 1 . . . . . . . 2.84 1 1
1531 1 . . . . . . . 4.59 1 1
1532 1 . . . . . . . 3.87 1 1
1533 1 . . . . . . . 4.33 1 1
1534 1 . . . . . . . 4.4 1 1
1535 1 . . . . . . . 3.65 1 1
1536 1 . . . . . . . 3.65 1 1
1537 1 . . . . . . . 3.89 1 1
1538 1 . . . . . . . 4.13 1 1
1539 1 . . . . . . . 4.1 1 1
1540 1 . . . . . . . 4.34 1 1
1541 1 . . . . . . . 3.58 1 1
1542 1 . . . . . . . 4.34 1 1
1543 1 . . . . . . . 2.89 1 1
1544 1 . . . . . . . 4.9 1 1
1545 1 . . . . . . . 4.63 1 1
1546 1 . . . . . . . 3.01 1 1
1547 1 . . . . . . . 3.86 1 1
1548 1 . . . . . . . 3.81 1 1
1549 1 . . . . . . . 3.76 1 1
1550 1 . . . . . . . 3.76 1 1
1551 1 . . . . . . . 3.76 1 1
1552 1 . . . . . . . 4.11 1 1
1553 1 . . . . . . . 3.59 1 1
1554 1 . . . . . . . 4.11 1 1
1555 1 . . . . . . . 3.69 1 1
1556 1 . . . . . . . 4.31 1 1
1557 1 . . . . . . . 3.36 1 1
1558 1 . . . . . . . 3.14 1 1
1559 1 . . . . . . . 4.61 1 1
1560 1 . . . . . . . 5.04 1 1
1561 1 . . . . . . . 3.51 1 1
1562 1 . . . . . . . 3.89 1 1
1563 1 . . . . . . . 3.16 1 1
1564 1 . . . . . . . 4.58 1 1
1565 1 . . . . . . . 3.63 1 1
1566 1 . . . . . . . 3.63 1 1
1567 1 . . . . . . . 3.9 1 1
1568 1 . . . . . . . 3.66 1 1
1569 1 . . . . . . . 3.91 1 1
1570 1 . . . . . . . 4.82 1 1
1571 1 . . . . . . . 4.82 1 1
1572 1 . . . . . . . 4.16 1 1
1573 1 . . . . . . . 4.16 1 1
1574 1 . . . . . . . 3.15 1 1
1575 1 . . . . . . . 4.02 1 1
1576 1 . . . . . . . 3.7 1 1
1577 1 . . . . . . . 3.71 1 1
1578 1 . . . . . . . 3.05 1 1
1579 1 . . . . . . . 3.71 1 1
1580 1 . . . . . . . 4.46 1 1
1581 1 . . . . . . . 3.75 1 1
1582 1 . . . . . . . 4.27 1 1
1583 1 . . . . . . . 4.27 1 1
1584 1 . . . . . . . 3.65 1 1
1585 1 . . . . . . . 4.32 1 1
1586 1 . . . . . . . 3.65 1 1
1587 1 . . . . . . . 3.46 1 1
1588 1 . . . . . . . 3.4 1 1
1589 1 . . . . . . . 2.95 1 1
1590 1 . . . . . . . 4.8 1 1
1591 1 . . . . . . . 3.52 1 1
1592 1 . . . . . . . 4.47 1 1
1593 1 . . . . . . . 3.7 1 1
1594 1 . . . . . . . 4.47 1 1
1595 1 . . . . . . . 4.19 1 1
1596 1 . . . . . . . 4.31 1 1
1597 1 . . . . . . . 4.15 1 1
1598 1 . . . . . . . 3.41 1 1
1599 1 . . . . . . . 4.15 1 1
1600 1 . . . . . . . 4.11 1 1
1601 1 . . . . . . . 3.8 1 1
1602 1 . . . . . . . 3.84 1 1
1603 1 . . . . . . . 3.79 1 1
1604 1 . . . . . . . 3.47 1 1
stop_
save_
save_DYANA/DIANA_dihedral_2
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 PHI 1 1 10 ASP C 1 1 11 ALA N 1 1 11 ALA CA 1 1 11 ALA C -97.0 -37.0 . . . . . . . . . . . . . . . . 1 1
2 PSI 1 1 11 ALA N 1 1 11 ALA CA 1 1 11 ALA C 1 1 12 ARG N -56.0 4.0 . . . . . . . . . . . . . . . . 1 1
3 PHI 1 1 11 ALA C 1 1 12 ARG N 1 1 12 ARG CA 1 1 12 ARG C -103.0 -43.0 . . . . . . . . . . . . . . . . 1 1
4 PSI 1 1 12 ARG N 1 1 12 ARG CA 1 1 12 ARG C 1 1 13 ARG N -57.0 2.9999998 . . . . . . . . . . . . . . . . 1 1
5 PHI 1 1 12 ARG C 1 1 13 ARG N 1 1 13 ARG CA 1 1 13 ARG C -129.0 -69.0 . . . . . . . . . . . . . . . . 1 1
6 PSI 1 1 13 ARG N 1 1 13 ARG CA 1 1 13 ARG C 1 1 14 LEU N -40.0 20.0 . . . . . . . . . . . . . . . . 1 1
7 PHI 1 1 14 LEU C 1 1 15 THR N 1 1 15 THR CA 1 1 15 THR C -160.0 -100.0 . . . . . . . . . . . . . . . . 1 1
8 PSI 1 1 15 THR N 1 1 15 THR CA 1 1 15 THR C 1 1 16 VAL N 121.0 181.0 . . . . . . . . . . . . . . . . 1 1
9 PHI 1 1 15 THR C 1 1 16 VAL N 1 1 16 VAL CA 1 1 16 VAL C -150.99998 -91.0 . . . . . . . . . . . . . . . . 1 1
10 PSI 1 1 16 VAL N 1 1 16 VAL CA 1 1 16 VAL C 1 1 17 THR N 104.0 164.0 . . . . . . . . . . . . . . . . 1 1
11 PHI 1 1 27 ASN C 1 1 28 GLN N 1 1 28 GLN CA 1 1 28 GLN C -155.0 -95.0 . . . . . . . . . . . . . . . . 1 1
12 PSI 1 1 28 GLN N 1 1 28 GLN CA 1 1 28 GLN C 1 1 29 PRO N 104.0 164.0 . . . . . . . . . . . . . . . . 1 1
13 PHI 1 1 29 PRO C 1 1 30 ALA N 1 1 30 ALA CA 1 1 30 ALA C -144.6 -84.6 . . . . . . . . . . . . . . . . 1 1
14 PSI 1 1 30 ALA N 1 1 30 ALA CA 1 1 30 ALA C 1 1 31 SER N 112.8 172.8 . . . . . . . . . . . . . . . . 1 1
15 PHI 1 1 30 ALA C 1 1 31 SER N 1 1 31 SER CA 1 1 31 SER C -155.2 -95.2 . . . . . . . . . . . . . . . . 1 1
16 PSI 1 1 31 SER N 1 1 31 SER CA 1 1 31 SER C 1 1 32 PHE N 123.8 183.79999 . . . . . . . . . . . . . . . . 1 1
17 PHI 1 1 31 SER C 1 1 32 PHE N 1 1 32 PHE CA 1 1 32 PHE C -150.5 -90.5 . . . . . . . . . . . . . . . . 1 1
18 PSI 1 1 32 PHE N 1 1 32 PHE CA 1 1 32 PHE C 1 1 33 ALA N 119.7 179.7 . . . . . . . . . . . . . . . . 1 1
19 PHI 1 1 32 PHE C 1 1 33 ALA N 1 1 33 ALA CA 1 1 33 ALA C -151.6 -91.6 . . . . . . . . . . . . . . . . 1 1
20 PSI 1 1 33 ALA N 1 1 33 ALA CA 1 1 33 ALA C 1 1 34 VAL N 115.5 175.5 . . . . . . . . . . . . . . . . 1 1
21 PHI 1 1 33 ALA C 1 1 34 VAL N 1 1 34 VAL CA 1 1 34 VAL C -152.0 -92.0 . . . . . . . . . . . . . . . . 1 1
22 PSI 1 1 34 VAL N 1 1 34 VAL CA 1 1 34 VAL C 1 1 35 GLN N 101.0 161.0 . . . . . . . . . . . . . . . . 1 1
23 PHI 1 1 34 VAL C 1 1 35 GLN N 1 1 35 GLN CA 1 1 35 GLN C -127.6 -67.6 . . . . . . . . . . . . . . . . 1 1
24 PSI 1 1 35 GLN N 1 1 35 GLN CA 1 1 35 GLN C 1 1 36 LEU N 96.8 156.8 . . . . . . . . . . . . . . . . 1 1
25 PHI 1 1 35 GLN C 1 1 36 LEU N 1 1 36 LEU CA 1 1 36 LEU C -101.99999 -42.0 . . . . . . . . . . . . . . . . 1 1
26 PSI 1 1 36 LEU N 1 1 36 LEU CA 1 1 36 LEU C 1 1 37 ASN N -53.0 7.0 . . . . . . . . . . . . . . . . 1 1
27 PHI 1 1 41 GLY C 1 1 42 VAL N 1 1 42 VAL CA 1 1 42 VAL C -142.0 -82.0 . . . . . . . . . . . . . . . . 1 1
28 PSI 1 1 42 VAL N 1 1 42 VAL CA 1 1 42 VAL C 1 1 43 ILE N 110.0 170.0 . . . . . . . . . . . . . . . . 1 1
29 PHI 1 1 42 VAL C 1 1 43 ILE N 1 1 43 ILE CA 1 1 43 ILE C -136.3 -76.3 . . . . . . . . . . . . . . . . 1 1
30 PSI 1 1 43 ILE N 1 1 43 ILE CA 1 1 43 ILE C 1 1 44 ASP N 100.5 160.5 . . . . . . . . . . . . . . . . 1 1
31 PHI 1 1 43 ILE C 1 1 44 ASP N 1 1 44 ASP CA 1 1 44 ASP C -163.6 -103.6 . . . . . . . . . . . . . . . . 1 1
32 PSI 1 1 44 ASP N 1 1 44 ASP CA 1 1 44 ASP C 1 1 45 ALA N 113.9 173.9 . . . . . . . . . . . . . . . . 1 1
33 PHI 1 1 44 ASP C 1 1 45 ALA N 1 1 45 ALA CA 1 1 45 ALA C -146.6 -86.6 . . . . . . . . . . . . . . . . 1 1
34 PSI 1 1 45 ALA N 1 1 45 ALA CA 1 1 45 ALA C 1 1 46 ARG N 106.09999 166.1 . . . . . . . . . . . . . . . . 1 1
35 PHI 1 1 45 ALA C 1 1 46 ARG N 1 1 46 ARG CA 1 1 46 ARG C -155.7 -95.7 . . . . . . . . . . . . . . . . 1 1
36 PSI 1 1 46 ARG N 1 1 46 ARG CA 1 1 46 ARG C 1 1 47 VAL N 110.9 170.9 . . . . . . . . . . . . . . . . 1 1
37 PHI 1 1 46 ARG C 1 1 47 VAL N 1 1 47 VAL CA 1 1 47 VAL C -154.4 -94.4 . . . . . . . . . . . . . . . . 1 1
38 PSI 1 1 47 VAL N 1 1 47 VAL CA 1 1 47 VAL C 1 1 48 HIS N 100.9 160.9 . . . . . . . . . . . . . . . . 1 1
39 PHI 1 1 47 VAL C 1 1 48 HIS N 1 1 48 HIS CA 1 1 48 HIS C -118.4 -58.4 . . . . . . . . . . . . . . . . 1 1
40 PSI 1 1 48 HIS N 1 1 48 HIS CA 1 1 48 HIS C 1 1 49 THR N 96.6 156.6 . . . . . . . . . . . . . . . . 1 1
41 PHI 1 1 48 HIS C 1 1 49 THR N 1 1 49 THR CA 1 1 49 THR C -116.99999 -57.0 . . . . . . . . . . . . . . . . 1 1
42 PSI 1 1 49 THR N 1 1 49 THR CA 1 1 49 THR C 1 1 50 PRO N 103.0 162.99998 . . . . . . . . . . . . . . . . 1 1
43 PHI 1 1 52 GLY C 1 1 53 ALA N 1 1 53 ALA CA 1 1 53 ALA C -127.9 -67.9 . . . . . . . . . . . . . . . . 1 1
44 PSI 1 1 53 ALA N 1 1 53 ALA CA 1 1 53 ALA C 1 1 54 VAL N 94.0 153.9 . . . . . . . . . . . . . . . . 1 1
45 PHI 1 1 53 ALA C 1 1 54 VAL N 1 1 54 VAL CA 1 1 54 VAL C -131.5 -71.5 . . . . . . . . . . . . . . . . 1 1
46 PSI 1 1 54 VAL N 1 1 54 VAL CA 1 1 54 VAL C 1 1 55 GLU N 103.0 162.99998 . . . . . . . . . . . . . . . . 1 1
47 PHI 1 1 54 VAL C 1 1 55 GLU N 1 1 55 GLU CA 1 1 55 GLU C -133.0 -73.0 . . . . . . . . . . . . . . . . 1 1
48 PSI 1 1 55 GLU N 1 1 55 GLU CA 1 1 55 GLU C 1 1 56 GLU N 115.00001 174.99998 . . . . . . . . . . . . . . . . 1 1
49 PHI 1 1 57 CYS C 1 1 58 TYR N 1 1 58 TYR CA 1 1 58 TYR C -129.4 -69.4 . . . . . . . . . . . . . . . . 1 1
50 PSI 1 1 58 TYR N 1 1 58 TYR CA 1 1 58 TYR C 1 1 59 VAL N 87.9 147.9 . . . . . . . . . . . . . . . . 1 1
51 PHI 1 1 58 TYR C 1 1 59 VAL N 1 1 59 VAL CA 1 1 59 VAL C -136.2 -76.2 . . . . . . . . . . . . . . . . 1 1
52 PSI 1 1 59 VAL N 1 1 59 VAL CA 1 1 59 VAL C 1 1 60 SER N 98.3 158.3 . . . . . . . . . . . . . . . . 1 1
53 PHI 1 1 65 ASP C 1 1 66 LYS N 1 1 66 LYS CA 1 1 66 LYS C -158.8 -98.8 . . . . . . . . . . . . . . . . 1 1
54 PSI 1 1 66 LYS N 1 1 66 LYS CA 1 1 66 LYS C 1 1 67 HIS N 123.5 183.5 . . . . . . . . . . . . . . . . 1 1
55 PHI 1 1 66 LYS C 1 1 67 HIS N 1 1 67 HIS CA 1 1 67 HIS C -152.8 -92.8 . . . . . . . . . . . . . . . . 1 1
56 PSI 1 1 67 HIS N 1 1 67 HIS CA 1 1 67 HIS C 1 1 68 THR N 100.5 160.5 . . . . . . . . . . . . . . . . 1 1
57 PHI 1 1 67 HIS C 1 1 68 THR N 1 1 68 THR CA 1 1 68 THR C -139.9 -79.9 . . . . . . . . . . . . . . . . 1 1
58 PSI 1 1 68 THR N 1 1 68 THR CA 1 1 68 THR C 1 1 69 ILE N 82.9 142.9 . . . . . . . . . . . . . . . . 1 1
59 PHI 1 1 68 THR C 1 1 69 ILE N 1 1 69 ILE CA 1 1 69 ILE C -137.3 -77.3 . . . . . . . . . . . . . . . . 1 1
60 PSI 1 1 69 ILE N 1 1 69 ILE CA 1 1 69 ILE C 1 1 70 ARG N 95.99999 156.0 . . . . . . . . . . . . . . . . 1 1
61 PHI 1 1 69 ILE C 1 1 70 ARG N 1 1 70 ARG CA 1 1 70 ARG C -150.99998 -91.0 . . . . . . . . . . . . . . . . 1 1
62 PSI 1 1 70 ARG N 1 1 70 ARG CA 1 1 70 ARG C 1 1 71 PHE N 121.7 181.7 . . . . . . . . . . . . . . . . 1 1
63 PHI 1 1 70 ARG C 1 1 71 PHE N 1 1 71 PHE CA 1 1 71 PHE C -159.8 -99.799995 . . . . . . . . . . . . . . . . 1 1
64 PSI 1 1 71 PHE N 1 1 71 PHE CA 1 1 71 PHE C 1 1 72 ILE N 104.8 164.8 . . . . . . . . . . . . . . . . 1 1
65 PHI 1 1 71 PHE C 1 1 72 ILE N 1 1 72 ILE CA 1 1 72 ILE C -140.0 -80.0 . . . . . . . . . . . . . . . . 1 1
66 PSI 1 1 72 ILE N 1 1 72 ILE CA 1 1 72 ILE C 1 1 73 PRO N 93.5 153.4 . . . . . . . . . . . . . . . . 1 1
67 PHI 1 1 77 GLY C 1 1 78 VAL N 1 1 78 VAL CA 1 1 78 VAL C -110.9 -50.9 . . . . . . . . . . . . . . . . 1 1
68 PSI 1 1 78 VAL N 1 1 78 VAL CA 1 1 78 VAL C 1 1 79 HIS N 96.4 156.4 . . . . . . . . . . . . . . . . 1 1
69 PHI 1 1 78 VAL C 1 1 79 HIS N 1 1 79 HIS CA 1 1 79 HIS C -128.0 -68.0 . . . . . . . . . . . . . . . . 1 1
70 PSI 1 1 79 HIS N 1 1 79 HIS CA 1 1 79 HIS C 1 1 80 SER N 109.0 169.0 . . . . . . . . . . . . . . . . 1 1
71 PHI 1 1 79 HIS C 1 1 80 SER N 1 1 80 SER CA 1 1 80 SER C -149.5 -89.5 . . . . . . . . . . . . . . . . 1 1
72 PSI 1 1 80 SER N 1 1 80 SER CA 1 1 80 SER C 1 1 81 ILE N 103.899994 163.9 . . . . . . . . . . . . . . . . 1 1
73 PHI 1 1 80 SER C 1 1 81 ILE N 1 1 81 ILE CA 1 1 81 ILE C -140.5 -80.5 . . . . . . . . . . . . . . . . 1 1
74 PSI 1 1 81 ILE N 1 1 81 ILE CA 1 1 81 ILE C 1 1 82 ASP N 102.2 162.2 . . . . . . . . . . . . . . . . 1 1
75 PHI 1 1 81 ILE C 1 1 82 ASP N 1 1 82 ASP CA 1 1 82 ASP C -143.8 -83.8 . . . . . . . . . . . . . . . . 1 1
76 PSI 1 1 82 ASP N 1 1 82 ASP CA 1 1 82 ASP C 1 1 83 VAL N 99.1 159.1 . . . . . . . . . . . . . . . . 1 1
77 PHI 1 1 82 ASP C 1 1 83 VAL N 1 1 83 VAL CA 1 1 83 VAL C -146.4 -86.4 . . . . . . . . . . . . . . . . 1 1
78 PSI 1 1 83 VAL N 1 1 83 VAL CA 1 1 83 VAL C 1 1 84 LYS N 100.69999 160.7 . . . . . . . . . . . . . . . . 1 1
79 PHI 1 1 83 VAL C 1 1 84 LYS N 1 1 84 LYS CA 1 1 84 LYS C -150.9 -90.9 . . . . . . . . . . . . . . . . 1 1
80 PSI 1 1 84 LYS N 1 1 84 LYS CA 1 1 84 LYS C 1 1 85 PHE N 120.19999 180.2 . . . . . . . . . . . . . . . . 1 1
81 PHI 1 1 84 LYS C 1 1 85 PHE N 1 1 85 PHE CA 1 1 85 PHE C -142.4 -82.4 . . . . . . . . . . . . . . . . 1 1
82 PSI 1 1 85 PHE N 1 1 85 PHE CA 1 1 85 PHE C 1 1 86 ASN N 89.8 149.8 . . . . . . . . . . . . . . . . 1 1
83 PHI 1 1 94 PRO C 1 1 95 PHE N 1 1 95 PHE CA 1 1 95 PHE C -135.9 -76.0 . . . . . . . . . . . . . . . . 1 1
84 PSI 1 1 95 PHE N 1 1 95 PHE CA 1 1 95 PHE C 1 1 96 LYS N 101.8 161.8 . . . . . . . . . . . . . . . . 1 1
85 PHI 1 1 95 PHE C 1 1 96 LYS N 1 1 96 LYS CA 1 1 96 LYS C -127.399994 -67.4 . . . . . . . . . . . . . . . . 1 1
86 PSI 1 1 96 LYS N 1 1 96 LYS CA 1 1 96 LYS C 1 1 97 ILE N 103.2 163.2 . . . . . . . . . . . . . . . . 1 1
87 PHI 1 1 96 LYS C 1 1 97 ILE N 1 1 97 ILE CA 1 1 97 ILE C -157.0 -97.0 . . . . . . . . . . . . . . . . 1 1
88 PSI 1 1 97 ILE N 1 1 97 ILE CA 1 1 97 ILE C 1 1 98 ARG N 121.99999 182.0 . . . . . . . . . . . . . . . . 1 1
89 PHI 1 1 97 ILE C 1 1 98 ARG N 1 1 98 ARG CA 1 1 98 ARG C -136.9 -76.9 . . . . . . . . . . . . . . . . 1 1
90 PSI 1 1 98 ARG N 1 1 98 ARG CA 1 1 98 ARG C 1 1 99 VAL N 91.7 151.7 . . . . . . . . . . . . . . . . 1 1
91 PHI 1 1 98 ARG C 1 1 99 VAL N 1 1 99 VAL CA 1 1 99 VAL C -128.4 -68.4 . . . . . . . . . . . . . . . . 1 1
92 PSI 1 1 99 VAL N 1 1 99 VAL CA 1 1 99 VAL C 1 1 100 GLY N 92.8 152.8 . . . . . . . . . . . . . . . . 1 1
93 PHI 1 1 100 GLY C 1 1 101 GLU N 1 1 101 GLU CA 1 1 101 GLU C -117.2 -57.2 . . . . . . . . . . . . . . . . 1 1
94 PSI 1 1 101 GLU N 1 1 101 GLU CA 1 1 101 GLU C 1 1 102 GLN N 107.4 167.39998 . . . . . . . . . . . . . . . . 1 1
95 PHI 1 1 101 GLU C 1 1 102 GLN N 1 1 102 GLN CA 1 1 102 GLN C -111.0 -50.999996 . . . . . . . . . . . . . . . . 1 1
96 PSI 1 1 102 GLN N 1 1 102 GLN CA 1 1 102 GLN C 1 1 103 SER N 111.3 171.3 . . . . . . . . . . . . . . . . 1 1
97 CHI21 1 1 43 ILE CA 1 1 43 ILE CB 1 1 43 ILE CG1 1 1 43 ILE CD1 270.0 330.0 . . . . . . . . . . . . . . . . 1 1
98 CHI21 1 1 69 ILE CA 1 1 69 ILE CB 1 1 69 ILE CG1 1 1 69 ILE CD1 270.0 330.0 . . . . . . . . . . . . . . . . 1 1
99 CHI21 1 1 81 ILE CA 1 1 81 ILE CB 1 1 81 ILE CG1 1 1 81 ILE CD1 270.0 330.0 . . . . . . . . . . . . . . . . 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 GLY C C -32.541 -9.576 7.633 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C -33.053 -8.359 6.890 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H -33.850 -6.999 8.305 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY HA2 H -33.448 -8.672 5.935 1.00 . A A . 1 GLY HA2 1 1
1 5 1 1 1 GLY HA3 H -32.228 -7.681 6.723 1.00 . A A . 1 GLY HA3 1 1
1 6 1 1 1 GLY N N -34.093 -7.659 7.621 1.00 . A A . 1 GLY N 1 1
1 7 1 1 1 GLY O O -31.357 -9.661 7.960 1.00 . A A . 1 GLY O 1 1
1 8 1 1 2 SER C C -32.288 -12.687 7.712 1.00 . A A . 2 SER C 1 1
1 9 1 1 2 SER CA C -33.069 -11.739 8.618 1.00 . A A . 2 SER CA 1 1
1 10 1 1 2 SER CB C -34.320 -12.440 9.150 1.00 . A A . 2 SER CB 1 1
1 11 1 1 2 SER H H -34.364 -10.397 7.616 1.00 . A A . 2 SER H 1 1
1 12 1 1 2 SER HA H -32.442 -11.459 9.451 1.00 . A A . 2 SER HA 1 1
1 13 1 1 2 SER HB2 H -34.992 -11.704 9.565 1.00 . A A . 2 SER HB2 1 1
1 14 1 1 2 SER HB3 H -34.810 -12.960 8.340 1.00 . A A . 2 SER HB3 1 1
1 15 1 1 2 SER HG H -33.240 -13.053 10.665 1.00 . A A . 2 SER HG 1 1
1 16 1 1 2 SER N N -33.435 -10.522 7.903 1.00 . A A . 2 SER N 1 1
1 17 1 1 2 SER O O -31.200 -13.143 8.062 1.00 . A A . 2 SER O 1 1
1 18 1 1 2 SER OG O -33.989 -13.377 10.160 1.00 . A A . 2 SER OG 1 1
1 19 1 1 3 SER C C -31.062 -13.174 4.873 1.00 . A A . 3 SER C 1 1
1 20 1 1 3 SER CA C -32.213 -13.875 5.589 1.00 . A A . 3 SER CA 1 1
1 21 1 1 3 SER CB C -33.234 -14.378 4.566 1.00 . A A . 3 SER CB 1 1
1 22 1 1 3 SER H H -33.722 -12.584 6.322 1.00 . A A . 3 SER H 1 1
1 23 1 1 3 SER HA H -31.820 -14.718 6.137 1.00 . A A . 3 SER HA 1 1
1 24 1 1 3 SER HB2 H -33.986 -13.620 4.409 1.00 . A A . 3 SER HB2 1 1
1 25 1 1 3 SER HB3 H -32.732 -14.586 3.633 1.00 . A A . 3 SER HB3 1 1
1 26 1 1 3 SER HG H -34.597 -15.334 5.598 1.00 . A A . 3 SER HG 1 1
1 27 1 1 3 SER N N -32.853 -12.979 6.544 1.00 . A A . 3 SER N 1 1
1 28 1 1 3 SER O O -31.055 -11.952 4.735 1.00 . A A . 3 SER O 1 1
1 29 1 1 3 SER OG O -33.867 -15.562 5.018 1.00 . A A . 3 SER OG 1 1
1 30 1 1 4 GLY C C -27.755 -13.193 4.635 1.00 . A A . 4 GLY C 1 1
1 31 1 1 4 GLY CA C -28.947 -13.397 3.722 1.00 . A A . 4 GLY CA 1 1
1 32 1 1 4 GLY H H -30.149 -14.927 4.557 1.00 . A A . 4 GLY H 1 1
1 33 1 1 4 GLY HA2 H -28.664 -14.064 2.921 1.00 . A A . 4 GLY HA2 1 1
1 34 1 1 4 GLY HA3 H -29.231 -12.444 3.300 1.00 . A A . 4 GLY HA3 1 1
1 35 1 1 4 GLY N N -30.090 -13.959 4.418 1.00 . A A . 4 GLY N 1 1
1 36 1 1 4 GLY O O -27.838 -13.437 5.839 1.00 . A A . 4 GLY O 1 1
1 37 1 1 5 SER C C -25.331 -11.054 5.271 1.00 . A A . 5 SER C 1 1
1 38 1 1 5 SER CA C -25.426 -12.513 4.832 1.00 . A A . 5 SER CA 1 1
1 39 1 1 5 SER CB C -24.195 -12.890 4.007 1.00 . A A . 5 SER CB 1 1
1 40 1 1 5 SER H H -26.640 -12.568 3.098 1.00 . A A . 5 SER H 1 1
1 41 1 1 5 SER HA H -25.466 -13.139 5.711 1.00 . A A . 5 SER HA 1 1
1 42 1 1 5 SER HB2 H -24.226 -12.372 3.060 1.00 . A A . 5 SER HB2 1 1
1 43 1 1 5 SER HB3 H -23.303 -12.604 4.545 1.00 . A A . 5 SER HB3 1 1
1 44 1 1 5 SER HG H -24.522 -14.470 2.895 1.00 . A A . 5 SER HG 1 1
1 45 1 1 5 SER N N -26.643 -12.745 4.062 1.00 . A A . 5 SER N 1 1
1 46 1 1 5 SER O O -26.158 -10.225 4.892 1.00 . A A . 5 SER O 1 1
1 47 1 1 5 SER OG O -24.153 -14.286 3.762 1.00 . A A . 5 SER OG 1 1
1 48 1 1 6 SER C C -23.385 -8.540 5.531 1.00 . A A . 6 SER C 1 1
1 49 1 1 6 SER CA C -24.112 -9.392 6.566 1.00 . A A . 6 SER CA 1 1
1 50 1 1 6 SER CB C -23.317 -9.416 7.873 1.00 . A A . 6 SER CB 1 1
1 51 1 1 6 SER H H -23.689 -11.454 6.339 1.00 . A A . 6 SER H 1 1
1 52 1 1 6 SER HA H -25.083 -8.959 6.753 1.00 . A A . 6 SER HA 1 1
1 53 1 1 6 SER HB2 H -22.622 -10.242 7.853 1.00 . A A . 6 SER HB2 1 1
1 54 1 1 6 SER HB3 H -22.772 -8.489 7.976 1.00 . A A . 6 SER HB3 1 1
1 55 1 1 6 SER HG H -24.332 -10.502 9.149 1.00 . A A . 6 SER HG 1 1
1 56 1 1 6 SER N N -24.315 -10.749 6.072 1.00 . A A . 6 SER N 1 1
1 57 1 1 6 SER O O -22.260 -8.847 5.137 1.00 . A A . 6 SER O 1 1
1 58 1 1 6 SER OG O -24.176 -9.568 8.990 1.00 . A A . 6 SER OG 1 1
1 59 1 1 7 GLY C C -22.970 -5.276 4.708 1.00 . A A . 7 GLY C 1 1
1 60 1 1 7 GLY CA C -23.438 -6.586 4.107 1.00 . A A . 7 GLY CA 1 1
1 61 1 1 7 GLY H H -24.931 -7.272 5.442 1.00 . A A . 7 GLY H 1 1
1 62 1 1 7 GLY HA2 H -22.592 -7.087 3.659 1.00 . A A . 7 GLY HA2 1 1
1 63 1 1 7 GLY HA3 H -24.167 -6.377 3.338 1.00 . A A . 7 GLY HA3 1 1
1 64 1 1 7 GLY N N -24.036 -7.467 5.093 1.00 . A A . 7 GLY N 1 1
1 65 1 1 7 GLY O O -23.783 -4.411 5.035 1.00 . A A . 7 GLY O 1 1
1 66 1 1 8 SER C C -20.167 -3.224 4.423 1.00 . A A . 8 SER C 1 1
1 67 1 1 8 SER CA C -21.084 -3.916 5.427 1.00 . A A . 8 SER CA 1 1
1 68 1 1 8 SER CB C -20.306 -4.246 6.702 1.00 . A A . 8 SER CB 1 1
1 69 1 1 8 SER H H -21.061 -5.854 4.576 1.00 . A A . 8 SER H 1 1
1 70 1 1 8 SER HA H -21.896 -3.249 5.674 1.00 . A A . 8 SER HA 1 1
1 71 1 1 8 SER HB2 H -19.545 -4.978 6.478 1.00 . A A . 8 SER HB2 1 1
1 72 1 1 8 SER HB3 H -19.840 -3.347 7.080 1.00 . A A . 8 SER HB3 1 1
1 73 1 1 8 SER HG H -20.639 -5.089 8.439 1.00 . A A . 8 SER HG 1 1
1 74 1 1 8 SER N N -21.658 -5.129 4.856 1.00 . A A . 8 SER N 1 1
1 75 1 1 8 SER O O -20.404 -2.080 4.034 1.00 . A A . 8 SER O 1 1
1 76 1 1 8 SER OG O -21.163 -4.770 7.701 1.00 . A A . 8 SER OG 1 1
1 77 1 1 9 ASP C C -17.213 -4.465 2.552 1.00 . A A . 9 ASP C 1 1
1 78 1 1 9 ASP CA C -18.164 -3.381 3.049 1.00 . A A . 9 ASP CA 1 1
1 79 1 1 9 ASP CB C -17.369 -2.238 3.682 1.00 . A A . 9 ASP CB 1 1
1 80 1 1 9 ASP CG C -17.140 -2.444 5.166 1.00 . A A . 9 ASP CG 1 1
1 81 1 1 9 ASP H H -18.982 -4.832 4.355 1.00 . A A . 9 ASP H 1 1
1 82 1 1 9 ASP HA H -18.722 -2.996 2.209 1.00 . A A . 9 ASP HA 1 1
1 83 1 1 9 ASP HB2 H -16.407 -2.165 3.195 1.00 . A A . 9 ASP HB2 1 1
1 84 1 1 9 ASP HB3 H -17.908 -1.313 3.544 1.00 . A A . 9 ASP HB3 1 1
1 85 1 1 9 ASP N N -19.118 -3.926 4.008 1.00 . A A . 9 ASP N 1 1
1 86 1 1 9 ASP O O -16.674 -5.241 3.342 1.00 . A A . 9 ASP O 1 1
1 87 1 1 9 ASP OD1 O -17.996 -2.009 5.964 1.00 . A A . 9 ASP OD1 1 1
1 88 1 1 9 ASP OD2 O -16.104 -3.039 5.530 1.00 . A A . 9 ASP OD2 1 1
1 89 1 1 10 ASP C C -14.667 -5.087 0.787 1.00 . A A . 10 ASP C 1 1
1 90 1 1 10 ASP CA C -16.127 -5.502 0.637 1.00 . A A . 10 ASP CA 1 1
1 91 1 1 10 ASP CB C -16.468 -5.690 -0.842 1.00 . A A . 10 ASP CB 1 1
1 92 1 1 10 ASP CG C -17.961 -5.789 -1.084 1.00 . A A . 10 ASP CG 1 1
1 93 1 1 10 ASP H H -17.471 -3.867 0.662 1.00 . A A . 10 ASP H 1 1
1 94 1 1 10 ASP HA H -16.276 -6.439 1.153 1.00 . A A . 10 ASP HA 1 1
1 95 1 1 10 ASP HB2 H -16.087 -4.849 -1.402 1.00 . A A . 10 ASP HB2 1 1
1 96 1 1 10 ASP HB3 H -16.002 -6.596 -1.200 1.00 . A A . 10 ASP HB3 1 1
1 97 1 1 10 ASP N N -17.013 -4.513 1.240 1.00 . A A . 10 ASP N 1 1
1 98 1 1 10 ASP O O -13.760 -5.904 0.633 1.00 . A A . 10 ASP O 1 1
1 99 1 1 10 ASP OD1 O -18.627 -6.566 -0.368 1.00 . A A . 10 ASP OD1 1 1
1 100 1 1 10 ASP OD2 O -18.464 -5.091 -1.989 1.00 . A A . 10 ASP OD2 1 1
1 101 1 1 11 ALA C C -12.377 -3.992 2.402 1.00 . A A . 11 ALA C 1 1
1 102 1 1 11 ALA CA C -13.098 -3.287 1.258 1.00 . A A . 11 ALA CA 1 1
1 103 1 1 11 ALA CB C -13.142 -1.786 1.503 1.00 . A A . 11 ALA CB 1 1
1 104 1 1 11 ALA H H -15.212 -3.208 1.197 1.00 . A A . 11 ALA H 1 1
1 105 1 1 11 ALA HA H -12.554 -3.461 0.341 1.00 . A A . 11 ALA HA 1 1
1 106 1 1 11 ALA HB1 H -12.468 -1.291 0.819 1.00 . A A . 11 ALA HB1 1 1
1 107 1 1 11 ALA HB2 H -14.147 -1.425 1.345 1.00 . A A . 11 ALA HB2 1 1
1 108 1 1 11 ALA HB3 H -12.840 -1.579 2.519 1.00 . A A . 11 ALA HB3 1 1
1 109 1 1 11 ALA N N -14.448 -3.811 1.087 1.00 . A A . 11 ALA N 1 1
1 110 1 1 11 ALA O O -11.153 -4.128 2.386 1.00 . A A . 11 ALA O 1 1
1 111 1 1 12 ARG C C -11.868 -6.409 4.119 1.00 . A A . 12 ARG C 1 1
1 112 1 1 12 ARG CA C -12.575 -5.126 4.546 1.00 . A A . 12 ARG CA 1 1
1 113 1 1 12 ARG CB C -13.670 -5.448 5.564 1.00 . A A . 12 ARG CB 1 1
1 114 1 1 12 ARG CD C -14.184 -7.907 5.465 1.00 . A A . 12 ARG CD 1 1
1 115 1 1 12 ARG CG C -14.650 -6.509 5.088 1.00 . A A . 12 ARG CG 1 1
1 116 1 1 12 ARG CZ C -16.240 -8.822 6.454 1.00 . A A . 12 ARG CZ 1 1
1 117 1 1 12 ARG H H -14.111 -4.298 3.348 1.00 . A A . 12 ARG H 1 1
1 118 1 1 12 ARG HA H -11.853 -4.467 5.004 1.00 . A A . 12 ARG HA 1 1
1 119 1 1 12 ARG HB2 H -13.208 -5.800 6.474 1.00 . A A . 12 ARG HB2 1 1
1 120 1 1 12 ARG HB3 H -14.225 -4.547 5.775 1.00 . A A . 12 ARG HB3 1 1
1 121 1 1 12 ARG HD2 H -13.472 -8.245 4.727 1.00 . A A . 12 ARG HD2 1 1
1 122 1 1 12 ARG HD3 H -13.706 -7.864 6.432 1.00 . A A . 12 ARG HD3 1 1
1 123 1 1 12 ARG HE H -15.330 -9.553 4.836 1.00 . A A . 12 ARG HE 1 1
1 124 1 1 12 ARG HG2 H -15.612 -6.328 5.544 1.00 . A A . 12 ARG HG2 1 1
1 125 1 1 12 ARG HG3 H -14.741 -6.446 4.014 1.00 . A A . 12 ARG HG3 1 1
1 126 1 1 12 ARG HH11 H -15.481 -7.212 7.409 1.00 . A A . 12 ARG HH11 1 1
1 127 1 1 12 ARG HH12 H -16.930 -7.867 8.096 1.00 . A A . 12 ARG HH12 1 1
1 128 1 1 12 ARG HH21 H -17.238 -10.424 5.731 1.00 . A A . 12 ARG HH21 1 1
1 129 1 1 12 ARG HH22 H -17.928 -9.695 7.141 1.00 . A A . 12 ARG HH22 1 1
1 130 1 1 12 ARG N N -13.142 -4.437 3.393 1.00 . A A . 12 ARG N 1 1
1 131 1 1 12 ARG NE N -15.292 -8.856 5.524 1.00 . A A . 12 ARG NE 1 1
1 132 1 1 12 ARG NH1 N -16.214 -7.891 7.397 1.00 . A A . 12 ARG NH1 1 1
1 133 1 1 12 ARG NH2 N -17.216 -9.721 6.441 1.00 . A A . 12 ARG NH2 1 1
1 134 1 1 12 ARG O O -11.049 -6.954 4.859 1.00 . A A . 12 ARG O 1 1
1 135 1 1 13 ARG C C -10.220 -7.818 1.789 1.00 . A A . 13 ARG C 1 1
1 136 1 1 13 ARG CA C -11.590 -8.106 2.397 1.00 . A A . 13 ARG CA 1 1
1 137 1 1 13 ARG CB C -12.503 -8.740 1.346 1.00 . A A . 13 ARG CB 1 1
1 138 1 1 13 ARG CD C -14.935 -9.109 0.831 1.00 . A A . 13 ARG CD 1 1
1 139 1 1 13 ARG CG C -13.851 -9.178 1.896 1.00 . A A . 13 ARG CG 1 1
1 140 1 1 13 ARG CZ C -15.587 -11.468 0.600 1.00 . A A . 13 ARG CZ 1 1
1 141 1 1 13 ARG H H -12.852 -6.407 2.378 1.00 . A A . 13 ARG H 1 1
1 142 1 1 13 ARG HA H -11.468 -8.796 3.219 1.00 . A A . 13 ARG HA 1 1
1 143 1 1 13 ARG HB2 H -12.676 -8.024 0.557 1.00 . A A . 13 ARG HB2 1 1
1 144 1 1 13 ARG HB3 H -12.009 -9.606 0.933 1.00 . A A . 13 ARG HB3 1 1
1 145 1 1 13 ARG HD2 H -15.878 -8.893 1.311 1.00 . A A . 13 ARG HD2 1 1
1 146 1 1 13 ARG HD3 H -14.693 -8.315 0.141 1.00 . A A . 13 ARG HD3 1 1
1 147 1 1 13 ARG HE H -14.725 -10.378 -0.830 1.00 . A A . 13 ARG HE 1 1
1 148 1 1 13 ARG HG2 H -13.773 -10.196 2.248 1.00 . A A . 13 ARG HG2 1 1
1 149 1 1 13 ARG HG3 H -14.122 -8.530 2.716 1.00 . A A . 13 ARG HG3 1 1
1 150 1 1 13 ARG HH11 H -15.989 -10.647 2.402 1.00 . A A . 13 ARG HH11 1 1
1 151 1 1 13 ARG HH12 H -16.444 -12.310 2.226 1.00 . A A . 13 ARG HH12 1 1
1 152 1 1 13 ARG HH21 H -15.319 -12.567 -1.075 1.00 . A A . 13 ARG HH21 1 1
1 153 1 1 13 ARG HH22 H -16.061 -13.401 0.248 1.00 . A A . 13 ARG HH22 1 1
1 154 1 1 13 ARG N N -12.192 -6.886 2.922 1.00 . A A . 13 ARG N 1 1
1 155 1 1 13 ARG NE N -15.056 -10.362 0.091 1.00 . A A . 13 ARG NE 1 1
1 156 1 1 13 ARG NH1 N -16.044 -11.476 1.845 1.00 . A A . 13 ARG NH1 1 1
1 157 1 1 13 ARG NH2 N -15.662 -12.569 -0.136 1.00 . A A . 13 ARG NH2 1 1
1 158 1 1 13 ARG O O -9.385 -8.715 1.660 1.00 . A A . 13 ARG O 1 1
1 159 1 1 14 LEU C C -7.589 -6.285 1.826 1.00 . A A . 14 LEU C 1 1
1 160 1 1 14 LEU CA C -8.728 -6.157 0.821 1.00 . A A . 14 LEU CA 1 1
1 161 1 1 14 LEU CB C -8.818 -4.716 0.316 1.00 . A A . 14 LEU CB 1 1
1 162 1 1 14 LEU CD1 C -10.085 -2.892 -0.847 1.00 . A A . 14 LEU CD1 1 1
1 163 1 1 14 LEU CD2 C -10.003 -5.184 -1.843 1.00 . A A . 14 LEU CD2 1 1
1 164 1 1 14 LEU CG C -10.034 -4.382 -0.550 1.00 . A A . 14 LEU CG 1 1
1 165 1 1 14 LEU H H -10.700 -5.893 1.544 1.00 . A A . 14 LEU H 1 1
1 166 1 1 14 LEU HA H -8.530 -6.811 -0.015 1.00 . A A . 14 LEU HA 1 1
1 167 1 1 14 LEU HB2 H -8.837 -4.064 1.176 1.00 . A A . 14 LEU HB2 1 1
1 168 1 1 14 LEU HB3 H -7.930 -4.514 -0.267 1.00 . A A . 14 LEU HB3 1 1
1 169 1 1 14 LEU HD11 H -10.259 -2.740 -1.901 1.00 . A A . 14 LEU HD11 1 1
1 170 1 1 14 LEU HD12 H -9.147 -2.436 -0.567 1.00 . A A . 14 LEU HD12 1 1
1 171 1 1 14 LEU HD13 H -10.887 -2.440 -0.280 1.00 . A A . 14 LEU HD13 1 1
1 172 1 1 14 LEU HD21 H -10.416 -4.590 -2.645 1.00 . A A . 14 LEU HD21 1 1
1 173 1 1 14 LEU HD22 H -10.591 -6.083 -1.723 1.00 . A A . 14 LEU HD22 1 1
1 174 1 1 14 LEU HD23 H -8.983 -5.449 -2.079 1.00 . A A . 14 LEU HD23 1 1
1 175 1 1 14 LEU HG H -10.934 -4.647 -0.013 1.00 . A A . 14 LEU HG 1 1
1 176 1 1 14 LEU N N -9.996 -6.563 1.416 1.00 . A A . 14 LEU N 1 1
1 177 1 1 14 LEU O O -7.714 -5.872 2.980 1.00 . A A . 14 LEU O 1 1
1 178 1 1 15 THR C C -4.019 -6.770 1.481 1.00 . A A . 15 THR C 1 1
1 179 1 1 15 THR CA C -5.312 -7.040 2.241 1.00 . A A . 15 THR CA 1 1
1 180 1 1 15 THR CB C -5.263 -8.465 2.825 1.00 . A A . 15 THR CB 1 1
1 181 1 1 15 THR CG2 C -6.338 -8.652 3.885 1.00 . A A . 15 THR CG2 1 1
1 182 1 1 15 THR H H -6.436 -7.167 0.452 1.00 . A A . 15 THR H 1 1
1 183 1 1 15 THR HA H -5.391 -6.340 3.060 1.00 . A A . 15 THR HA 1 1
1 184 1 1 15 THR HB H -4.296 -8.616 3.283 1.00 . A A . 15 THR HB 1 1
1 185 1 1 15 THR HG1 H -6.368 -9.463 1.533 1.00 . A A . 15 THR HG1 1 1
1 186 1 1 15 THR HG21 H -7.242 -9.018 3.420 1.00 . A A . 15 THR HG21 1 1
1 187 1 1 15 THR HG22 H -6.537 -7.707 4.367 1.00 . A A . 15 THR HG22 1 1
1 188 1 1 15 THR HG23 H -5.997 -9.366 4.620 1.00 . A A . 15 THR HG23 1 1
1 189 1 1 15 THR N N -6.475 -6.858 1.381 1.00 . A A . 15 THR N 1 1
1 190 1 1 15 THR O O -4.010 -6.712 0.251 1.00 . A A . 15 THR O 1 1
1 191 1 1 15 THR OG1 O -5.441 -9.429 1.782 1.00 . A A . 15 THR OG1 1 1
1 192 1 1 16 VAL C C -0.516 -7.077 2.360 1.00 . A A . 16 VAL C 1 1
1 193 1 1 16 VAL CA C -1.626 -6.342 1.616 1.00 . A A . 16 VAL CA 1 1
1 194 1 1 16 VAL CB C -1.309 -4.835 1.600 1.00 . A A . 16 VAL CB 1 1
1 195 1 1 16 VAL CG1 C 0.003 -4.573 0.876 1.00 . A A . 16 VAL CG1 1 1
1 196 1 1 16 VAL CG2 C -2.447 -4.058 0.957 1.00 . A A . 16 VAL CG2 1 1
1 197 1 1 16 VAL H H -2.997 -6.662 3.197 1.00 . A A . 16 VAL H 1 1
1 198 1 1 16 VAL HA H -1.656 -6.693 0.595 1.00 . A A . 16 VAL HA 1 1
1 199 1 1 16 VAL HB H -1.203 -4.499 2.622 1.00 . A A . 16 VAL HB 1 1
1 200 1 1 16 VAL HG11 H 0.435 -3.651 1.237 1.00 . A A . 16 VAL HG11 1 1
1 201 1 1 16 VAL HG12 H 0.686 -5.389 1.060 1.00 . A A . 16 VAL HG12 1 1
1 202 1 1 16 VAL HG13 H -0.183 -4.492 -0.185 1.00 . A A . 16 VAL HG13 1 1
1 203 1 1 16 VAL HG21 H -2.043 -3.232 0.391 1.00 . A A . 16 VAL HG21 1 1
1 204 1 1 16 VAL HG22 H -3.001 -4.710 0.297 1.00 . A A . 16 VAL HG22 1 1
1 205 1 1 16 VAL HG23 H -3.106 -3.681 1.725 1.00 . A A . 16 VAL HG23 1 1
1 206 1 1 16 VAL N N -2.927 -6.605 2.221 1.00 . A A . 16 VAL N 1 1
1 207 1 1 16 VAL O O -0.373 -6.943 3.576 1.00 . A A . 16 VAL O 1 1
1 208 1 1 17 THR C C 2.703 -8.211 1.593 1.00 . A A . 17 THR C 1 1
1 209 1 1 17 THR CA C 1.368 -8.611 2.210 1.00 . A A . 17 THR CA 1 1
1 210 1 1 17 THR CB C 1.165 -10.127 2.030 1.00 . A A . 17 THR CB 1 1
1 211 1 1 17 THR CG2 C 2.339 -10.902 2.609 1.00 . A A . 17 THR CG2 1 1
1 212 1 1 17 THR H H 0.106 -7.920 0.657 1.00 . A A . 17 THR H 1 1
1 213 1 1 17 THR HA H 1.392 -8.395 3.268 1.00 . A A . 17 THR HA 1 1
1 214 1 1 17 THR HB H 1.096 -10.343 0.973 1.00 . A A . 17 THR HB 1 1
1 215 1 1 17 THR HG1 H -0.793 -10.352 2.095 1.00 . A A . 17 THR HG1 1 1
1 216 1 1 17 THR HG21 H 3.125 -10.214 2.883 1.00 . A A . 17 THR HG21 1 1
1 217 1 1 17 THR HG22 H 2.710 -11.598 1.870 1.00 . A A . 17 THR HG22 1 1
1 218 1 1 17 THR HG23 H 2.015 -11.445 3.484 1.00 . A A . 17 THR HG23 1 1
1 219 1 1 17 THR N N 0.270 -7.854 1.621 1.00 . A A . 17 THR N 1 1
1 220 1 1 17 THR O O 3.616 -7.774 2.295 1.00 . A A . 17 THR O 1 1
1 221 1 1 17 THR OG1 O -0.048 -10.538 2.671 1.00 . A A . 17 THR OG1 1 1
1 222 1 1 18 SER C C 4.680 -6.772 0.160 1.00 . A A . 18 SER C 1 1
1 223 1 1 18 SER CA C 4.038 -8.022 -0.433 1.00 . A A . 18 SER CA 1 1
1 224 1 1 18 SER CB C 3.747 -7.803 -1.919 1.00 . A A . 18 SER CB 1 1
1 225 1 1 18 SER H H 2.049 -8.718 -0.227 1.00 . A A . 18 SER H 1 1
1 226 1 1 18 SER HA H 4.724 -8.850 -0.328 1.00 . A A . 18 SER HA 1 1
1 227 1 1 18 SER HB2 H 2.762 -7.377 -2.032 1.00 . A A . 18 SER HB2 1 1
1 228 1 1 18 SER HB3 H 4.482 -7.127 -2.331 1.00 . A A . 18 SER HB3 1 1
1 229 1 1 18 SER HG H 3.550 -9.748 -2.054 1.00 . A A . 18 SER HG 1 1
1 230 1 1 18 SER N N 2.812 -8.364 0.277 1.00 . A A . 18 SER N 1 1
1 231 1 1 18 SER O O 5.895 -6.716 0.356 1.00 . A A . 18 SER O 1 1
1 232 1 1 18 SER OG O 3.800 -9.026 -2.635 1.00 . A A . 18 SER OG 1 1
1 233 1 1 19 LEU C C 5.267 -4.784 2.200 1.00 . A A . 19 LEU C 1 1
1 234 1 1 19 LEU CA C 4.340 -4.519 1.018 1.00 . A A . 19 LEU CA 1 1
1 235 1 1 19 LEU CB C 3.164 -3.649 1.463 1.00 . A A . 19 LEU CB 1 1
1 236 1 1 19 LEU CD1 C 4.041 -1.316 1.199 1.00 . A A . 19 LEU CD1 1 1
1 237 1 1 19 LEU CD2 C 2.322 -1.812 2.946 1.00 . A A . 19 LEU CD2 1 1
1 238 1 1 19 LEU CG C 3.525 -2.351 2.186 1.00 . A A . 19 LEU CG 1 1
1 239 1 1 19 LEU H H 2.897 -5.874 0.268 1.00 . A A . 19 LEU H 1 1
1 240 1 1 19 LEU HA H 4.894 -3.997 0.251 1.00 . A A . 19 LEU HA 1 1
1 241 1 1 19 LEU HB2 H 2.593 -3.390 0.584 1.00 . A A . 19 LEU HB2 1 1
1 242 1 1 19 LEU HB3 H 2.549 -4.240 2.128 1.00 . A A . 19 LEU HB3 1 1
1 243 1 1 19 LEU HD11 H 3.286 -0.562 1.039 1.00 . A A . 19 LEU HD11 1 1
1 244 1 1 19 LEU HD12 H 4.273 -1.798 0.260 1.00 . A A . 19 LEU HD12 1 1
1 245 1 1 19 LEU HD13 H 4.934 -0.854 1.596 1.00 . A A . 19 LEU HD13 1 1
1 246 1 1 19 LEU HD21 H 1.774 -2.634 3.383 1.00 . A A . 19 LEU HD21 1 1
1 247 1 1 19 LEU HD22 H 1.678 -1.272 2.265 1.00 . A A . 19 LEU HD22 1 1
1 248 1 1 19 LEU HD23 H 2.658 -1.147 3.727 1.00 . A A . 19 LEU HD23 1 1
1 249 1 1 19 LEU HG H 4.311 -2.551 2.901 1.00 . A A . 19 LEU HG 1 1
1 250 1 1 19 LEU N N 3.855 -5.770 0.446 1.00 . A A . 19 LEU N 1 1
1 251 1 1 19 LEU O O 4.994 -5.648 3.032 1.00 . A A . 19 LEU O 1 1
1 252 1 1 20 GLN C C 7.214 -3.040 4.347 1.00 . A A . 20 GLN C 1 1
1 253 1 1 20 GLN CA C 7.328 -4.187 3.347 1.00 . A A . 20 GLN CA 1 1
1 254 1 1 20 GLN CB C 8.749 -4.249 2.785 1.00 . A A . 20 GLN CB 1 1
1 255 1 1 20 GLN CD C 10.918 -5.543 2.859 1.00 . A A . 20 GLN CD 1 1
1 256 1 1 20 GLN CG C 9.706 -5.068 3.636 1.00 . A A . 20 GLN CG 1 1
1 257 1 1 20 GLN H H 6.524 -3.362 1.572 1.00 . A A . 20 GLN H 1 1
1 258 1 1 20 GLN HA H 7.112 -5.114 3.856 1.00 . A A . 20 GLN HA 1 1
1 259 1 1 20 GLN HB2 H 8.715 -4.686 1.798 1.00 . A A . 20 GLN HB2 1 1
1 260 1 1 20 GLN HB3 H 9.139 -3.244 2.711 1.00 . A A . 20 GLN HB3 1 1
1 261 1 1 20 GLN HE21 H 9.829 -6.952 1.974 1.00 . A A . 20 GLN HE21 1 1
1 262 1 1 20 GLN HE22 H 11.494 -6.894 1.520 1.00 . A A . 20 GLN HE22 1 1
1 263 1 1 20 GLN HG2 H 10.043 -4.460 4.463 1.00 . A A . 20 GLN HG2 1 1
1 264 1 1 20 GLN HG3 H 9.179 -5.931 4.017 1.00 . A A . 20 GLN HG3 1 1
1 265 1 1 20 GLN N N 6.362 -4.034 2.266 1.00 . A A . 20 GLN N 1 1
1 266 1 1 20 GLN NE2 N 10.729 -6.567 2.035 1.00 . A A . 20 GLN NE2 1 1
1 267 1 1 20 GLN O O 7.651 -1.923 4.075 1.00 . A A . 20 GLN O 1 1
1 268 1 1 20 GLN OE1 O 12.012 -4.997 2.999 1.00 . A A . 20 GLN OE1 1 1
1 269 1 1 21 GLU C C 7.759 -1.583 6.809 1.00 . A A . 21 GLU C 1 1
1 270 1 1 21 GLU CA C 6.449 -2.317 6.541 1.00 . A A . 21 GLU CA 1 1
1 271 1 1 21 GLU CB C 5.940 -2.964 7.831 1.00 . A A . 21 GLU CB 1 1
1 272 1 1 21 GLU CD C 4.155 -4.381 8.921 1.00 . A A . 21 GLU CD 1 1
1 273 1 1 21 GLU CG C 4.554 -3.571 7.702 1.00 . A A . 21 GLU CG 1 1
1 274 1 1 21 GLU H H 6.293 -4.236 5.659 1.00 . A A . 21 GLU H 1 1
1 275 1 1 21 GLU HA H 5.716 -1.605 6.193 1.00 . A A . 21 GLU HA 1 1
1 276 1 1 21 GLU HB2 H 6.627 -3.744 8.124 1.00 . A A . 21 GLU HB2 1 1
1 277 1 1 21 GLU HB3 H 5.910 -2.213 8.607 1.00 . A A . 21 GLU HB3 1 1
1 278 1 1 21 GLU HG2 H 3.837 -2.775 7.568 1.00 . A A . 21 GLU HG2 1 1
1 279 1 1 21 GLU HG3 H 4.537 -4.219 6.837 1.00 . A A . 21 GLU HG3 1 1
1 280 1 1 21 GLU N N 6.622 -3.326 5.502 1.00 . A A . 21 GLU N 1 1
1 281 1 1 21 GLU O O 7.824 -0.355 6.731 1.00 . A A . 21 GLU O 1 1
1 282 1 1 21 GLU OE1 O 4.586 -5.548 9.025 1.00 . A A . 21 GLU OE1 1 1
1 283 1 1 21 GLU OE2 O 3.413 -3.845 9.771 1.00 . A A . 21 GLU OE2 1 1
1 284 1 1 22 THR C C 11.179 -2.349 6.492 1.00 . A A . 22 THR C 1 1
1 285 1 1 22 THR CA C 10.111 -1.766 7.410 1.00 . A A . 22 THR CA 1 1
1 286 1 1 22 THR CB C 10.525 -2.001 8.875 1.00 . A A . 22 THR CB 1 1
1 287 1 1 22 THR CG2 C 9.665 -1.176 9.819 1.00 . A A . 22 THR CG2 1 1
1 288 1 1 22 THR H H 8.688 -3.315 7.174 1.00 . A A . 22 THR H 1 1
1 289 1 1 22 THR HA H 10.049 -0.700 7.242 1.00 . A A . 22 THR HA 1 1
1 290 1 1 22 THR HB H 11.556 -1.700 8.994 1.00 . A A . 22 THR HB 1 1
1 291 1 1 22 THR HG1 H 10.579 -3.919 8.419 1.00 . A A . 22 THR HG1 1 1
1 292 1 1 22 THR HG21 H 8.622 -1.380 9.628 1.00 . A A . 22 THR HG21 1 1
1 293 1 1 22 THR HG22 H 9.861 -0.126 9.660 1.00 . A A . 22 THR HG22 1 1
1 294 1 1 22 THR HG23 H 9.901 -1.436 10.840 1.00 . A A . 22 THR HG23 1 1
1 295 1 1 22 THR N N 8.803 -2.343 7.128 1.00 . A A . 22 THR N 1 1
1 296 1 1 22 THR O O 11.335 -3.566 6.400 1.00 . A A . 22 THR O 1 1
1 297 1 1 22 THR OG1 O 10.403 -3.390 9.201 1.00 . A A . 22 THR OG1 1 1
1 298 1 1 23 GLY C C 13.070 -1.050 3.675 1.00 . A A . 23 GLY C 1 1
1 299 1 1 23 GLY CA C 12.958 -1.921 4.911 1.00 . A A . 23 GLY CA 1 1
1 300 1 1 23 GLY H H 11.744 -0.514 5.926 1.00 . A A . 23 GLY H 1 1
1 301 1 1 23 GLY HA2 H 13.902 -1.906 5.436 1.00 . A A . 23 GLY HA2 1 1
1 302 1 1 23 GLY HA3 H 12.743 -2.934 4.605 1.00 . A A . 23 GLY HA3 1 1
1 303 1 1 23 GLY N N 11.913 -1.473 5.813 1.00 . A A . 23 GLY N 1 1
1 304 1 1 23 GLY O O 14.119 -1.005 3.031 1.00 . A A . 23 GLY O 1 1
1 305 1 1 24 LEU C C 12.874 1.722 2.379 1.00 . A A . 24 LEU C 1 1
1 306 1 1 24 LEU CA C 11.966 0.514 2.173 1.00 . A A . 24 LEU CA 1 1
1 307 1 1 24 LEU CB C 10.537 0.980 1.884 1.00 . A A . 24 LEU CB 1 1
1 308 1 1 24 LEU CD1 C 8.113 0.473 1.498 1.00 . A A . 24 LEU CD1 1 1
1 309 1 1 24 LEU CD2 C 9.850 -1.234 0.927 1.00 . A A . 24 LEU CD2 1 1
1 310 1 1 24 LEU CG C 9.465 -0.110 1.879 1.00 . A A . 24 LEU CG 1 1
1 311 1 1 24 LEU H H 11.180 -0.435 3.893 1.00 . A A . 24 LEU H 1 1
1 312 1 1 24 LEU HA H 12.328 -0.054 1.329 1.00 . A A . 24 LEU HA 1 1
1 313 1 1 24 LEU HB2 H 10.268 1.705 2.636 1.00 . A A . 24 LEU HB2 1 1
1 314 1 1 24 LEU HB3 H 10.535 1.453 0.912 1.00 . A A . 24 LEU HB3 1 1
1 315 1 1 24 LEU HD11 H 7.328 -0.184 1.840 1.00 . A A . 24 LEU HD11 1 1
1 316 1 1 24 LEU HD12 H 8.055 0.575 0.424 1.00 . A A . 24 LEU HD12 1 1
1 317 1 1 24 LEU HD13 H 7.998 1.444 1.957 1.00 . A A . 24 LEU HD13 1 1
1 318 1 1 24 LEU HD21 H 10.153 -0.814 -0.021 1.00 . A A . 24 LEU HD21 1 1
1 319 1 1 24 LEU HD22 H 9.002 -1.885 0.778 1.00 . A A . 24 LEU HD22 1 1
1 320 1 1 24 LEU HD23 H 10.668 -1.798 1.349 1.00 . A A . 24 LEU HD23 1 1
1 321 1 1 24 LEU HG H 9.379 -0.527 2.873 1.00 . A A . 24 LEU HG 1 1
1 322 1 1 24 LEU N N 11.986 -0.358 3.341 1.00 . A A . 24 LEU N 1 1
1 323 1 1 24 LEU O O 12.824 2.380 3.418 1.00 . A A . 24 LEU O 1 1
1 324 1 1 25 LYS C C 14.139 4.287 0.567 1.00 . A A . 25 LYS C 1 1
1 325 1 1 25 LYS CA C 14.621 3.140 1.450 1.00 . A A . 25 LYS CA 1 1
1 326 1 1 25 LYS CB C 16.026 2.710 1.023 1.00 . A A . 25 LYS CB 1 1
1 327 1 1 25 LYS CD C 17.925 1.087 1.295 1.00 . A A . 25 LYS CD 1 1
1 328 1 1 25 LYS CE C 17.783 0.186 0.078 1.00 . A A . 25 LYS CE 1 1
1 329 1 1 25 LYS CG C 16.570 1.535 1.818 1.00 . A A . 25 LYS CG 1 1
1 330 1 1 25 LYS H H 13.696 1.448 0.577 1.00 . A A . 25 LYS H 1 1
1 331 1 1 25 LYS HA H 14.653 3.480 2.474 1.00 . A A . 25 LYS HA 1 1
1 332 1 1 25 LYS HB2 H 16.003 2.432 -0.020 1.00 . A A . 25 LYS HB2 1 1
1 333 1 1 25 LYS HB3 H 16.700 3.545 1.150 1.00 . A A . 25 LYS HB3 1 1
1 334 1 1 25 LYS HD2 H 18.500 1.958 1.018 1.00 . A A . 25 LYS HD2 1 1
1 335 1 1 25 LYS HD3 H 18.441 0.546 2.076 1.00 . A A . 25 LYS HD3 1 1
1 336 1 1 25 LYS HE2 H 17.078 -0.599 0.308 1.00 . A A . 25 LYS HE2 1 1
1 337 1 1 25 LYS HE3 H 17.410 0.774 -0.747 1.00 . A A . 25 LYS HE3 1 1
1 338 1 1 25 LYS HG2 H 16.674 1.828 2.852 1.00 . A A . 25 LYS HG2 1 1
1 339 1 1 25 LYS HG3 H 15.875 0.710 1.744 1.00 . A A . 25 LYS HG3 1 1
1 340 1 1 25 LYS HZ1 H 19.199 -1.348 0.162 1.00 . A A . 25 LYS HZ1 1 1
1 341 1 1 25 LYS HZ2 H 19.869 0.193 -0.034 1.00 . A A . 25 LYS HZ2 1 1
1 342 1 1 25 LYS HZ3 H 19.115 -0.574 -1.340 1.00 . A A . 25 LYS HZ3 1 1
1 343 1 1 25 LYS N N 13.703 2.010 1.381 1.00 . A A . 25 LYS N 1 1
1 344 1 1 25 LYS NZ N 19.082 -0.429 -0.311 1.00 . A A . 25 LYS NZ 1 1
1 345 1 1 25 LYS O O 13.075 4.207 -0.046 1.00 . A A . 25 LYS O 1 1
1 346 1 1 26 VAL C C 15.020 6.323 -1.754 1.00 . A A . 26 VAL C 1 1
1 347 1 1 26 VAL CA C 14.586 6.515 -0.305 1.00 . A A . 26 VAL CA 1 1
1 348 1 1 26 VAL CB C 15.234 7.798 0.248 1.00 . A A . 26 VAL CB 1 1
1 349 1 1 26 VAL CG1 C 16.688 7.894 -0.190 1.00 . A A . 26 VAL CG1 1 1
1 350 1 1 26 VAL CG2 C 14.453 9.025 -0.197 1.00 . A A . 26 VAL CG2 1 1
1 351 1 1 26 VAL H H 15.767 5.358 1.016 1.00 . A A . 26 VAL H 1 1
1 352 1 1 26 VAL HA H 13.513 6.637 -0.275 1.00 . A A . 26 VAL HA 1 1
1 353 1 1 26 VAL HB H 15.209 7.753 1.327 1.00 . A A . 26 VAL HB 1 1
1 354 1 1 26 VAL HG11 H 16.733 8.019 -1.262 1.00 . A A . 26 VAL HG11 1 1
1 355 1 1 26 VAL HG12 H 17.155 8.740 0.293 1.00 . A A . 26 VAL HG12 1 1
1 356 1 1 26 VAL HG13 H 17.207 6.988 0.087 1.00 . A A . 26 VAL HG13 1 1
1 357 1 1 26 VAL HG21 H 13.410 8.766 -0.306 1.00 . A A . 26 VAL HG21 1 1
1 358 1 1 26 VAL HG22 H 14.555 9.805 0.542 1.00 . A A . 26 VAL HG22 1 1
1 359 1 1 26 VAL HG23 H 14.838 9.374 -1.144 1.00 . A A . 26 VAL HG23 1 1
1 360 1 1 26 VAL N N 14.931 5.353 0.505 1.00 . A A . 26 VAL N 1 1
1 361 1 1 26 VAL O O 15.940 5.558 -2.041 1.00 . A A . 26 VAL O 1 1
1 362 1 1 27 ASN C C 14.655 5.479 -4.551 1.00 . A A . 27 ASN C 1 1
1 363 1 1 27 ASN CA C 14.669 6.931 -4.085 1.00 . A A . 27 ASN CA 1 1
1 364 1 1 27 ASN CB C 16.038 7.555 -4.365 1.00 . A A . 27 ASN CB 1 1
1 365 1 1 27 ASN CG C 16.068 9.042 -4.066 1.00 . A A . 27 ASN CG 1 1
1 366 1 1 27 ASN H H 13.628 7.618 -2.374 1.00 . A A . 27 ASN H 1 1
1 367 1 1 27 ASN HA H 13.915 7.480 -4.629 1.00 . A A . 27 ASN HA 1 1
1 368 1 1 27 ASN HB2 H 16.781 7.069 -3.750 1.00 . A A . 27 ASN HB2 1 1
1 369 1 1 27 ASN HB3 H 16.287 7.411 -5.405 1.00 . A A . 27 ASN HB3 1 1
1 370 1 1 27 ASN HD21 H 18.029 8.963 -3.749 1.00 . A A . 27 ASN HD21 1 1
1 371 1 1 27 ASN HD22 H 17.300 10.519 -3.564 1.00 . A A . 27 ASN HD22 1 1
1 372 1 1 27 ASN N N 14.352 7.024 -2.664 1.00 . A A . 27 ASN N 1 1
1 373 1 1 27 ASN ND2 N 17.252 9.560 -3.763 1.00 . A A . 27 ASN ND2 1 1
1 374 1 1 27 ASN O O 15.315 5.124 -5.528 1.00 . A A . 27 ASN O 1 1
1 375 1 1 27 ASN OD1 O 15.038 9.715 -4.107 1.00 . A A . 27 ASN OD1 1 1
1 376 1 1 28 GLN C C 12.389 2.881 -4.655 1.00 . A A . 28 GLN C 1 1
1 377 1 1 28 GLN CA C 13.798 3.230 -4.189 1.00 . A A . 28 GLN CA 1 1
1 378 1 1 28 GLN CB C 14.180 2.365 -2.987 1.00 . A A . 28 GLN CB 1 1
1 379 1 1 28 GLN CD C 16.185 1.284 -4.079 1.00 . A A . 28 GLN CD 1 1
1 380 1 1 28 GLN CG C 15.669 2.075 -2.893 1.00 . A A . 28 GLN CG 1 1
1 381 1 1 28 GLN H H 13.396 4.987 -3.079 1.00 . A A . 28 GLN H 1 1
1 382 1 1 28 GLN HA H 14.489 3.035 -4.995 1.00 . A A . 28 GLN HA 1 1
1 383 1 1 28 GLN HB2 H 13.876 2.871 -2.083 1.00 . A A . 28 GLN HB2 1 1
1 384 1 1 28 GLN HB3 H 13.656 1.423 -3.056 1.00 . A A . 28 GLN HB3 1 1
1 385 1 1 28 GLN HE21 H 17.651 2.600 -4.351 1.00 . A A . 28 GLN HE21 1 1
1 386 1 1 28 GLN HE22 H 17.613 1.278 -5.462 1.00 . A A . 28 GLN HE22 1 1
1 387 1 1 28 GLN HG2 H 16.203 3.013 -2.847 1.00 . A A . 28 GLN HG2 1 1
1 388 1 1 28 GLN HG3 H 15.857 1.510 -1.992 1.00 . A A . 28 GLN HG3 1 1
1 389 1 1 28 GLN N N 13.898 4.644 -3.847 1.00 . A A . 28 GLN N 1 1
1 390 1 1 28 GLN NE2 N 17.257 1.769 -4.694 1.00 . A A . 28 GLN NE2 1 1
1 391 1 1 28 GLN O O 11.392 3.297 -4.064 1.00 . A A . 28 GLN O 1 1
1 392 1 1 28 GLN OE1 O 15.626 0.247 -4.439 1.00 . A A . 28 GLN OE1 1 1
1 393 1 1 29 PRO C C 10.285 0.683 -5.415 1.00 . A A . 29 PRO C 1 1
1 394 1 1 29 PRO CA C 11.018 1.677 -6.310 1.00 . A A . 29 PRO CA 1 1
1 395 1 1 29 PRO CB C 11.417 1.013 -7.631 1.00 . A A . 29 PRO CB 1 1
1 396 1 1 29 PRO CD C 13.447 1.566 -6.496 1.00 . A A . 29 PRO CD 1 1
1 397 1 1 29 PRO CG C 12.819 0.556 -7.416 1.00 . A A . 29 PRO CG 1 1
1 398 1 1 29 PRO HA H 10.375 2.522 -6.510 1.00 . A A . 29 PRO HA 1 1
1 399 1 1 29 PRO HB2 H 10.756 0.181 -7.833 1.00 . A A . 29 PRO HB2 1 1
1 400 1 1 29 PRO HB3 H 11.355 1.733 -8.433 1.00 . A A . 29 PRO HB3 1 1
1 401 1 1 29 PRO HD2 H 14.154 1.086 -5.836 1.00 . A A . 29 PRO HD2 1 1
1 402 1 1 29 PRO HD3 H 13.929 2.347 -7.066 1.00 . A A . 29 PRO HD3 1 1
1 403 1 1 29 PRO HG2 H 12.821 -0.421 -6.958 1.00 . A A . 29 PRO HG2 1 1
1 404 1 1 29 PRO HG3 H 13.344 0.531 -8.360 1.00 . A A . 29 PRO HG3 1 1
1 405 1 1 29 PRO N N 12.301 2.099 -5.741 1.00 . A A . 29 PRO N 1 1
1 406 1 1 29 PRO O O 10.672 -0.481 -5.317 1.00 . A A . 29 PRO O 1 1
1 407 1 1 30 ALA C C 7.105 -0.072 -4.520 1.00 . A A . 30 ALA C 1 1
1 408 1 1 30 ALA CA C 8.437 0.303 -3.879 1.00 . A A . 30 ALA CA 1 1
1 409 1 1 30 ALA CB C 8.205 1.001 -2.547 1.00 . A A . 30 ALA CB 1 1
1 410 1 1 30 ALA H H 8.966 2.088 -4.883 1.00 . A A . 30 ALA H 1 1
1 411 1 1 30 ALA HA H 9.001 -0.600 -3.691 1.00 . A A . 30 ALA HA 1 1
1 412 1 1 30 ALA HB1 H 8.888 1.833 -2.454 1.00 . A A . 30 ALA HB1 1 1
1 413 1 1 30 ALA HB2 H 7.189 1.362 -2.501 1.00 . A A . 30 ALA HB2 1 1
1 414 1 1 30 ALA HB3 H 8.377 0.303 -1.740 1.00 . A A . 30 ALA HB3 1 1
1 415 1 1 30 ALA N N 9.225 1.151 -4.764 1.00 . A A . 30 ALA N 1 1
1 416 1 1 30 ALA O O 6.273 0.792 -4.797 1.00 . A A . 30 ALA O 1 1
1 417 1 1 31 SER C C 5.192 -3.122 -4.670 1.00 . A A . 31 SER C 1 1
1 418 1 1 31 SER CA C 5.680 -1.855 -5.366 1.00 . A A . 31 SER CA 1 1
1 419 1 1 31 SER CB C 5.902 -2.131 -6.855 1.00 . A A . 31 SER CB 1 1
1 420 1 1 31 SER H H 7.610 -2.007 -4.510 1.00 . A A . 31 SER H 1 1
1 421 1 1 31 SER HA H 4.928 -1.087 -5.260 1.00 . A A . 31 SER HA 1 1
1 422 1 1 31 SER HB2 H 4.993 -2.523 -7.285 1.00 . A A . 31 SER HB2 1 1
1 423 1 1 31 SER HB3 H 6.168 -1.210 -7.353 1.00 . A A . 31 SER HB3 1 1
1 424 1 1 31 SER HG H 6.781 -3.566 -7.857 1.00 . A A . 31 SER HG 1 1
1 425 1 1 31 SER N N 6.909 -1.366 -4.753 1.00 . A A . 31 SER N 1 1
1 426 1 1 31 SER O O 5.990 -3.949 -4.230 1.00 . A A . 31 SER O 1 1
1 427 1 1 31 SER OG O 6.942 -3.073 -7.049 1.00 . A A . 31 SER OG 1 1
1 428 1 1 32 PHE C C 1.939 -4.781 -4.573 1.00 . A A . 32 PHE C 1 1
1 429 1 1 32 PHE CA C 3.278 -4.431 -3.930 1.00 . A A . 32 PHE CA 1 1
1 430 1 1 32 PHE CB C 3.086 -4.171 -2.434 1.00 . A A . 32 PHE CB 1 1
1 431 1 1 32 PHE CD1 C 3.689 -1.747 -2.192 1.00 . A A . 32 PHE CD1 1 1
1 432 1 1 32 PHE CD2 C 1.444 -2.407 -1.735 1.00 . A A . 32 PHE CD2 1 1
1 433 1 1 32 PHE CE1 C 3.367 -0.436 -1.897 1.00 . A A . 32 PHE CE1 1 1
1 434 1 1 32 PHE CE2 C 1.115 -1.097 -1.439 1.00 . A A . 32 PHE CE2 1 1
1 435 1 1 32 PHE CG C 2.732 -2.746 -2.114 1.00 . A A . 32 PHE CG 1 1
1 436 1 1 32 PHE CZ C 2.078 -0.110 -1.521 1.00 . A A . 32 PHE CZ 1 1
1 437 1 1 32 PHE H H 3.289 -2.572 -4.944 1.00 . A A . 32 PHE H 1 1
1 438 1 1 32 PHE HA H 3.954 -5.262 -4.058 1.00 . A A . 32 PHE HA 1 1
1 439 1 1 32 PHE HB2 H 2.290 -4.800 -2.066 1.00 . A A . 32 PHE HB2 1 1
1 440 1 1 32 PHE HB3 H 4.000 -4.412 -1.914 1.00 . A A . 32 PHE HB3 1 1
1 441 1 1 32 PHE HD1 H 4.697 -2.000 -2.487 1.00 . A A . 32 PHE HD1 1 1
1 442 1 1 32 PHE HD2 H 0.689 -3.178 -1.670 1.00 . A A . 32 PHE HD2 1 1
1 443 1 1 32 PHE HE1 H 4.121 0.334 -1.963 1.00 . A A . 32 PHE HE1 1 1
1 444 1 1 32 PHE HE2 H 0.107 -0.846 -1.145 1.00 . A A . 32 PHE HE2 1 1
1 445 1 1 32 PHE HZ H 1.824 0.913 -1.290 1.00 . A A . 32 PHE HZ 1 1
1 446 1 1 32 PHE N N 3.874 -3.266 -4.574 1.00 . A A . 32 PHE N 1 1
1 447 1 1 32 PHE O O 1.439 -4.051 -5.428 1.00 . A A . 32 PHE O 1 1
1 448 1 1 33 ALA C C -1.015 -6.246 -3.635 1.00 . A A . 33 ALA C 1 1
1 449 1 1 33 ALA CA C 0.084 -6.352 -4.687 1.00 . A A . 33 ALA CA 1 1
1 450 1 1 33 ALA CB C 0.194 -7.781 -5.196 1.00 . A A . 33 ALA CB 1 1
1 451 1 1 33 ALA H H 1.812 -6.444 -3.470 1.00 . A A . 33 ALA H 1 1
1 452 1 1 33 ALA HA H -0.170 -5.716 -5.523 1.00 . A A . 33 ALA HA 1 1
1 453 1 1 33 ALA HB1 H -0.256 -8.453 -4.480 1.00 . A A . 33 ALA HB1 1 1
1 454 1 1 33 ALA HB2 H -0.318 -7.867 -6.143 1.00 . A A . 33 ALA HB2 1 1
1 455 1 1 33 ALA HB3 H 1.235 -8.037 -5.325 1.00 . A A . 33 ALA HB3 1 1
1 456 1 1 33 ALA N N 1.364 -5.904 -4.154 1.00 . A A . 33 ALA N 1 1
1 457 1 1 33 ALA O O -0.799 -6.555 -2.463 1.00 . A A . 33 ALA O 1 1
1 458 1 1 34 VAL C C -4.389 -6.724 -3.427 1.00 . A A . 34 VAL C 1 1
1 459 1 1 34 VAL CA C -3.329 -5.662 -3.156 1.00 . A A . 34 VAL CA 1 1
1 460 1 1 34 VAL CB C -3.972 -4.268 -3.281 1.00 . A A . 34 VAL CB 1 1
1 461 1 1 34 VAL CG1 C -5.026 -4.067 -2.203 1.00 . A A . 34 VAL CG1 1 1
1 462 1 1 34 VAL CG2 C -2.909 -3.183 -3.207 1.00 . A A . 34 VAL CG2 1 1
1 463 1 1 34 VAL H H -2.307 -5.577 -5.007 1.00 . A A . 34 VAL H 1 1
1 464 1 1 34 VAL HA H -2.967 -5.779 -2.145 1.00 . A A . 34 VAL HA 1 1
1 465 1 1 34 VAL HB H -4.457 -4.203 -4.244 1.00 . A A . 34 VAL HB 1 1
1 466 1 1 34 VAL HG11 H -5.334 -5.028 -1.818 1.00 . A A . 34 VAL HG11 1 1
1 467 1 1 34 VAL HG12 H -4.613 -3.472 -1.402 1.00 . A A . 34 VAL HG12 1 1
1 468 1 1 34 VAL HG13 H -5.881 -3.559 -2.626 1.00 . A A . 34 VAL HG13 1 1
1 469 1 1 34 VAL HG21 H -2.790 -2.865 -2.182 1.00 . A A . 34 VAL HG21 1 1
1 470 1 1 34 VAL HG22 H -1.970 -3.572 -3.574 1.00 . A A . 34 VAL HG22 1 1
1 471 1 1 34 VAL HG23 H -3.210 -2.341 -3.813 1.00 . A A . 34 VAL HG23 1 1
1 472 1 1 34 VAL N N -2.196 -5.808 -4.061 1.00 . A A . 34 VAL N 1 1
1 473 1 1 34 VAL O O -5.144 -6.629 -4.394 1.00 . A A . 34 VAL O 1 1
1 474 1 1 35 GLN C C -6.811 -8.342 -2.355 1.00 . A A . 35 GLN C 1 1
1 475 1 1 35 GLN CA C -5.407 -8.816 -2.712 1.00 . A A . 35 GLN CA 1 1
1 476 1 1 35 GLN CB C -5.016 -10.002 -1.829 1.00 . A A . 35 GLN CB 1 1
1 477 1 1 35 GLN CD C -5.339 -12.455 -1.316 1.00 . A A . 35 GLN CD 1 1
1 478 1 1 35 GLN CG C -5.847 -11.249 -2.082 1.00 . A A . 35 GLN CG 1 1
1 479 1 1 35 GLN H H -3.810 -7.755 -1.814 1.00 . A A . 35 GLN H 1 1
1 480 1 1 35 GLN HA H -5.398 -9.130 -3.745 1.00 . A A . 35 GLN HA 1 1
1 481 1 1 35 GLN HB2 H -3.979 -10.244 -2.009 1.00 . A A . 35 GLN HB2 1 1
1 482 1 1 35 GLN HB3 H -5.137 -9.720 -0.793 1.00 . A A . 35 GLN HB3 1 1
1 483 1 1 35 GLN HE21 H -3.494 -12.130 -1.980 1.00 . A A . 35 GLN HE21 1 1
1 484 1 1 35 GLN HE22 H -3.687 -13.493 -0.936 1.00 . A A . 35 GLN HE22 1 1
1 485 1 1 35 GLN HG2 H -6.866 -11.055 -1.782 1.00 . A A . 35 GLN HG2 1 1
1 486 1 1 35 GLN HG3 H -5.822 -11.475 -3.138 1.00 . A A . 35 GLN HG3 1 1
1 487 1 1 35 GLN N N -4.439 -7.735 -2.565 1.00 . A A . 35 GLN N 1 1
1 488 1 1 35 GLN NE2 N -4.043 -12.720 -1.421 1.00 . A A . 35 GLN NE2 1 1
1 489 1 1 35 GLN O O -6.995 -7.561 -1.420 1.00 . A A . 35 GLN O 1 1
1 490 1 1 35 GLN OE1 O -6.104 -13.141 -0.637 1.00 . A A . 35 GLN OE1 1 1
1 491 1 1 36 LEU C C -9.905 -9.501 -2.034 1.00 . A A . 36 LEU C 1 1
1 492 1 1 36 LEU CA C -9.189 -8.442 -2.866 1.00 . A A . 36 LEU CA 1 1
1 493 1 1 36 LEU CB C -9.918 -8.242 -4.196 1.00 . A A . 36 LEU CB 1 1
1 494 1 1 36 LEU CD1 C -9.825 -7.718 -6.646 1.00 . A A . 36 LEU CD1 1 1
1 495 1 1 36 LEU CD2 C -8.875 -6.105 -4.988 1.00 . A A . 36 LEU CD2 1 1
1 496 1 1 36 LEU CG C -9.112 -7.573 -5.310 1.00 . A A . 36 LEU CG 1 1
1 497 1 1 36 LEU H H -7.591 -9.436 -3.834 1.00 . A A . 36 LEU H 1 1
1 498 1 1 36 LEU HA H -9.191 -7.510 -2.321 1.00 . A A . 36 LEU HA 1 1
1 499 1 1 36 LEU HB2 H -10.230 -9.213 -4.551 1.00 . A A . 36 LEU HB2 1 1
1 500 1 1 36 LEU HB3 H -10.791 -7.634 -4.006 1.00 . A A . 36 LEU HB3 1 1
1 501 1 1 36 LEU HD11 H -10.276 -8.697 -6.708 1.00 . A A . 36 LEU HD11 1 1
1 502 1 1 36 LEU HD12 H -9.112 -7.599 -7.448 1.00 . A A . 36 LEU HD12 1 1
1 503 1 1 36 LEU HD13 H -10.591 -6.961 -6.729 1.00 . A A . 36 LEU HD13 1 1
1 504 1 1 36 LEU HD21 H -8.119 -6.023 -4.220 1.00 . A A . 36 LEU HD21 1 1
1 505 1 1 36 LEU HD22 H -9.795 -5.660 -4.636 1.00 . A A . 36 LEU HD22 1 1
1 506 1 1 36 LEU HD23 H -8.542 -5.590 -5.877 1.00 . A A . 36 LEU HD23 1 1
1 507 1 1 36 LEU HG H -8.150 -8.058 -5.391 1.00 . A A . 36 LEU HG 1 1
1 508 1 1 36 LEU N N -7.799 -8.817 -3.104 1.00 . A A . 36 LEU N 1 1
1 509 1 1 36 LEU O O -10.783 -9.185 -1.233 1.00 . A A . 36 LEU O 1 1
1 510 1 1 37 ASN C C -11.619 -11.963 -1.794 1.00 . A A . 37 ASN C 1 1
1 511 1 1 37 ASN CA C -10.126 -11.864 -1.496 1.00 . A A . 37 ASN CA 1 1
1 512 1 1 37 ASN CB C -9.905 -11.687 0.008 1.00 . A A . 37 ASN CB 1 1
1 513 1 1 37 ASN CG C -8.480 -11.999 0.423 1.00 . A A . 37 ASN CG 1 1
1 514 1 1 37 ASN H H -8.816 -10.947 -2.883 1.00 . A A . 37 ASN H 1 1
1 515 1 1 37 ASN HA H -9.645 -12.776 -1.816 1.00 . A A . 37 ASN HA 1 1
1 516 1 1 37 ASN HB2 H -10.123 -10.664 0.279 1.00 . A A . 37 ASN HB2 1 1
1 517 1 1 37 ASN HB3 H -10.570 -12.347 0.544 1.00 . A A . 37 ASN HB3 1 1
1 518 1 1 37 ASN HD21 H -7.974 -10.087 0.211 1.00 . A A . 37 ASN HD21 1 1
1 519 1 1 37 ASN HD22 H -6.708 -11.148 0.719 1.00 . A A . 37 ASN HD22 1 1
1 520 1 1 37 ASN N N -9.522 -10.758 -2.230 1.00 . A A . 37 ASN N 1 1
1 521 1 1 37 ASN ND2 N -7.636 -10.974 0.455 1.00 . A A . 37 ASN ND2 1 1
1 522 1 1 37 ASN O O -12.422 -12.246 -0.906 1.00 . A A . 37 ASN O 1 1
1 523 1 1 37 ASN OD1 O -8.144 -13.147 0.713 1.00 . A A . 37 ASN OD1 1 1
1 524 1 1 38 GLY C C -13.922 -10.453 -3.886 1.00 . A A . 38 GLY C 1 1
1 525 1 1 38 GLY CA C -13.378 -11.797 -3.444 1.00 . A A . 38 GLY CA 1 1
1 526 1 1 38 GLY H H -11.299 -11.508 -3.717 1.00 . A A . 38 GLY H 1 1
1 527 1 1 38 GLY HA2 H -13.478 -12.499 -4.258 1.00 . A A . 38 GLY HA2 1 1
1 528 1 1 38 GLY HA3 H -13.960 -12.149 -2.605 1.00 . A A . 38 GLY HA3 1 1
1 529 1 1 38 GLY N N -11.983 -11.729 -3.051 1.00 . A A . 38 GLY N 1 1
1 530 1 1 38 GLY O O -14.790 -10.383 -4.756 1.00 . A A . 38 GLY O 1 1
1 531 1 1 39 ALA C C -13.625 -7.736 -5.099 1.00 . A A . 39 ALA C 1 1
1 532 1 1 39 ALA CA C -13.853 -8.035 -3.621 1.00 . A A . 39 ALA CA 1 1
1 533 1 1 39 ALA CB C -13.130 -7.013 -2.756 1.00 . A A . 39 ALA CB 1 1
1 534 1 1 39 ALA H H -12.724 -9.504 -2.598 1.00 . A A . 39 ALA H 1 1
1 535 1 1 39 ALA HA H -14.910 -7.967 -3.409 1.00 . A A . 39 ALA HA 1 1
1 536 1 1 39 ALA HB1 H -12.213 -7.443 -2.382 1.00 . A A . 39 ALA HB1 1 1
1 537 1 1 39 ALA HB2 H -12.903 -6.138 -3.347 1.00 . A A . 39 ALA HB2 1 1
1 538 1 1 39 ALA HB3 H -13.762 -6.733 -1.926 1.00 . A A . 39 ALA HB3 1 1
1 539 1 1 39 ALA N N -13.413 -9.383 -3.284 1.00 . A A . 39 ALA N 1 1
1 540 1 1 39 ALA O O -12.773 -8.350 -5.741 1.00 . A A . 39 ALA O 1 1
1 541 1 1 40 ARG C C -14.589 -4.932 -7.227 1.00 . A A . 40 ARG C 1 1
1 542 1 1 40 ARG CA C -14.276 -6.413 -7.035 1.00 . A A . 40 ARG CA 1 1
1 543 1 1 40 ARG CB C -15.217 -7.260 -7.894 1.00 . A A . 40 ARG CB 1 1
1 544 1 1 40 ARG CD C -13.754 -8.464 -9.545 1.00 . A A . 40 ARG CD 1 1
1 545 1 1 40 ARG CG C -14.626 -8.598 -8.306 1.00 . A A . 40 ARG CG 1 1
1 546 1 1 40 ARG CZ C -14.868 -9.770 -11.304 1.00 . A A . 40 ARG CZ 1 1
1 547 1 1 40 ARG H H -15.055 -6.338 -5.068 1.00 . A A . 40 ARG H 1 1
1 548 1 1 40 ARG HA H -13.258 -6.597 -7.344 1.00 . A A . 40 ARG HA 1 1
1 549 1 1 40 ARG HB2 H -16.123 -7.448 -7.336 1.00 . A A . 40 ARG HB2 1 1
1 550 1 1 40 ARG HB3 H -15.462 -6.708 -8.789 1.00 . A A . 40 ARG HB3 1 1
1 551 1 1 40 ARG HD2 H -13.282 -7.493 -9.533 1.00 . A A . 40 ARG HD2 1 1
1 552 1 1 40 ARG HD3 H -12.996 -9.233 -9.519 1.00 . A A . 40 ARG HD3 1 1
1 553 1 1 40 ARG HE H -14.804 -7.778 -11.231 1.00 . A A . 40 ARG HE 1 1
1 554 1 1 40 ARG HG2 H -14.024 -8.981 -7.496 1.00 . A A . 40 ARG HG2 1 1
1 555 1 1 40 ARG HG3 H -15.431 -9.287 -8.516 1.00 . A A . 40 ARG HG3 1 1
1 556 1 1 40 ARG HH11 H -13.977 -10.871 -9.864 1.00 . A A . 40 ARG HH11 1 1
1 557 1 1 40 ARG HH12 H -14.766 -11.780 -11.110 1.00 . A A . 40 ARG HH12 1 1
1 558 1 1 40 ARG HH21 H -15.847 -8.963 -12.878 1.00 . A A . 40 ARG HH21 1 1
1 559 1 1 40 ARG HH22 H -15.829 -10.693 -12.824 1.00 . A A . 40 ARG HH22 1 1
1 560 1 1 40 ARG N N -14.393 -6.792 -5.632 1.00 . A A . 40 ARG N 1 1
1 561 1 1 40 ARG NE N -14.527 -8.600 -10.776 1.00 . A A . 40 ARG NE 1 1
1 562 1 1 40 ARG NH1 N -14.507 -10.900 -10.711 1.00 . A A . 40 ARG NH1 1 1
1 563 1 1 40 ARG NH2 N -15.573 -9.812 -12.428 1.00 . A A . 40 ARG NH2 1 1
1 564 1 1 40 ARG O O -15.732 -4.504 -7.072 1.00 . A A . 40 ARG O 1 1
1 565 1 1 41 GLY C C -12.488 -2.044 -8.251 1.00 . A A . 41 GLY C 1 1
1 566 1 1 41 GLY CA C -13.751 -2.730 -7.771 1.00 . A A . 41 GLY CA 1 1
1 567 1 1 41 GLY H H -12.675 -4.551 -7.673 1.00 . A A . 41 GLY H 1 1
1 568 1 1 41 GLY HA2 H -14.530 -2.583 -8.504 1.00 . A A . 41 GLY HA2 1 1
1 569 1 1 41 GLY HA3 H -14.059 -2.280 -6.838 1.00 . A A . 41 GLY HA3 1 1
1 570 1 1 41 GLY N N -13.565 -4.155 -7.564 1.00 . A A . 41 GLY N 1 1
1 571 1 1 41 GLY O O -11.685 -2.638 -8.970 1.00 . A A . 41 GLY O 1 1
1 572 1 1 42 VAL C C -10.290 0.353 -7.036 1.00 . A A . 42 VAL C 1 1
1 573 1 1 42 VAL CA C -11.137 -0.019 -8.248 1.00 . A A . 42 VAL CA 1 1
1 574 1 1 42 VAL CB C -11.533 1.267 -8.997 1.00 . A A . 42 VAL CB 1 1
1 575 1 1 42 VAL CG1 C -10.299 2.085 -9.344 1.00 . A A . 42 VAL CG1 1 1
1 576 1 1 42 VAL CG2 C -12.329 0.930 -10.249 1.00 . A A . 42 VAL CG2 1 1
1 577 1 1 42 VAL H H -12.986 -0.368 -7.280 1.00 . A A . 42 VAL H 1 1
1 578 1 1 42 VAL HA H -10.545 -0.631 -8.914 1.00 . A A . 42 VAL HA 1 1
1 579 1 1 42 VAL HB H -12.160 1.860 -8.347 1.00 . A A . 42 VAL HB 1 1
1 580 1 1 42 VAL HG11 H -9.803 1.645 -10.197 1.00 . A A . 42 VAL HG11 1 1
1 581 1 1 42 VAL HG12 H -10.593 3.098 -9.581 1.00 . A A . 42 VAL HG12 1 1
1 582 1 1 42 VAL HG13 H -9.624 2.093 -8.501 1.00 . A A . 42 VAL HG13 1 1
1 583 1 1 42 VAL HG21 H -11.770 1.231 -11.122 1.00 . A A . 42 VAL HG21 1 1
1 584 1 1 42 VAL HG22 H -12.508 -0.135 -10.287 1.00 . A A . 42 VAL HG22 1 1
1 585 1 1 42 VAL HG23 H -13.274 1.452 -10.228 1.00 . A A . 42 VAL HG23 1 1
1 586 1 1 42 VAL N N -12.311 -0.788 -7.853 1.00 . A A . 42 VAL N 1 1
1 587 1 1 42 VAL O O -10.816 0.765 -6.002 1.00 . A A . 42 VAL O 1 1
1 588 1 1 43 ILE C C -7.279 1.803 -6.387 1.00 . A A . 43 ILE C 1 1
1 589 1 1 43 ILE CA C -8.057 0.526 -6.087 1.00 . A A . 43 ILE CA 1 1
1 590 1 1 43 ILE CB C -7.061 -0.621 -5.834 1.00 . A A . 43 ILE CB 1 1
1 591 1 1 43 ILE CD1 C -8.103 -1.907 -3.901 1.00 . A A . 43 ILE CD1 1 1
1 592 1 1 43 ILE CG1 C -7.803 -1.881 -5.383 1.00 . A A . 43 ILE CG1 1 1
1 593 1 1 43 ILE CG2 C -6.029 -0.207 -4.796 1.00 . A A . 43 ILE CG2 1 1
1 594 1 1 43 ILE H H -8.618 -0.129 -8.019 1.00 . A A . 43 ILE H 1 1
1 595 1 1 43 ILE HA H -8.639 0.674 -5.189 1.00 . A A . 43 ILE HA 1 1
1 596 1 1 43 ILE HB H -6.543 -0.829 -6.758 1.00 . A A . 43 ILE HB 1 1
1 597 1 1 43 ILE HD11 H -8.798 -2.706 -3.688 1.00 . A A . 43 ILE HD11 1 1
1 598 1 1 43 ILE HD12 H -7.189 -2.067 -3.351 1.00 . A A . 43 ILE HD12 1 1
1 599 1 1 43 ILE HD13 H -8.540 -0.963 -3.606 1.00 . A A . 43 ILE HD13 1 1
1 600 1 1 43 ILE HG12 H -8.741 -1.947 -5.912 1.00 . A A . 43 ILE HG12 1 1
1 601 1 1 43 ILE HG13 H -7.201 -2.747 -5.616 1.00 . A A . 43 ILE HG13 1 1
1 602 1 1 43 ILE HG21 H -6.523 -0.011 -3.856 1.00 . A A . 43 ILE HG21 1 1
1 603 1 1 43 ILE HG22 H -5.312 -1.004 -4.665 1.00 . A A . 43 ILE HG22 1 1
1 604 1 1 43 ILE HG23 H -5.520 0.684 -5.129 1.00 . A A . 43 ILE HG23 1 1
1 605 1 1 43 ILE N N -8.977 0.204 -7.171 1.00 . A A . 43 ILE N 1 1
1 606 1 1 43 ILE O O -6.516 1.865 -7.351 1.00 . A A . 43 ILE O 1 1
1 607 1 1 44 ASP C C -5.662 4.247 -4.713 1.00 . A A . 44 ASP C 1 1
1 608 1 1 44 ASP CA C -6.792 4.094 -5.727 1.00 . A A . 44 ASP CA 1 1
1 609 1 1 44 ASP CB C -7.781 5.252 -5.586 1.00 . A A . 44 ASP CB 1 1
1 610 1 1 44 ASP CG C -8.470 5.588 -6.894 1.00 . A A . 44 ASP CG 1 1
1 611 1 1 44 ASP H H -8.098 2.708 -4.803 1.00 . A A . 44 ASP H 1 1
1 612 1 1 44 ASP HA H -6.371 4.112 -6.721 1.00 . A A . 44 ASP HA 1 1
1 613 1 1 44 ASP HB2 H -8.536 4.985 -4.861 1.00 . A A . 44 ASP HB2 1 1
1 614 1 1 44 ASP HB3 H -7.252 6.129 -5.242 1.00 . A A . 44 ASP HB3 1 1
1 615 1 1 44 ASP N N -7.477 2.819 -5.553 1.00 . A A . 44 ASP N 1 1
1 616 1 1 44 ASP O O -5.884 4.164 -3.505 1.00 . A A . 44 ASP O 1 1
1 617 1 1 44 ASP OD1 O -7.779 5.634 -7.933 1.00 . A A . 44 ASP OD1 1 1
1 618 1 1 44 ASP OD2 O -9.700 5.806 -6.878 1.00 . A A . 44 ASP OD2 1 1
1 619 1 1 45 ALA C C -2.752 6.061 -4.418 1.00 . A A . 45 ALA C 1 1
1 620 1 1 45 ALA CA C -3.288 4.635 -4.350 1.00 . A A . 45 ALA CA 1 1
1 621 1 1 45 ALA CB C -2.201 3.643 -4.735 1.00 . A A . 45 ALA CB 1 1
1 622 1 1 45 ALA H H -4.338 4.526 -6.184 1.00 . A A . 45 ALA H 1 1
1 623 1 1 45 ALA HA H -3.592 4.423 -3.335 1.00 . A A . 45 ALA HA 1 1
1 624 1 1 45 ALA HB1 H -2.052 3.669 -5.805 1.00 . A A . 45 ALA HB1 1 1
1 625 1 1 45 ALA HB2 H -1.280 3.907 -4.237 1.00 . A A . 45 ALA HB2 1 1
1 626 1 1 45 ALA HB3 H -2.500 2.649 -4.438 1.00 . A A . 45 ALA HB3 1 1
1 627 1 1 45 ALA N N -4.451 4.470 -5.213 1.00 . A A . 45 ALA N 1 1
1 628 1 1 45 ALA O O -2.600 6.627 -5.501 1.00 . A A . 45 ALA O 1 1
1 629 1 1 46 ARG C C -1.104 8.193 -1.929 1.00 . A A . 46 ARG C 1 1
1 630 1 1 46 ARG CA C -1.953 8.000 -3.182 1.00 . A A . 46 ARG CA 1 1
1 631 1 1 46 ARG CB C -3.105 9.006 -3.191 1.00 . A A . 46 ARG CB 1 1
1 632 1 1 46 ARG CD C -4.282 10.675 -4.656 1.00 . A A . 46 ARG CD 1 1
1 633 1 1 46 ARG CG C -3.653 9.293 -4.580 1.00 . A A . 46 ARG CG 1 1
1 634 1 1 46 ARG CZ C -6.430 11.758 -4.149 1.00 . A A . 46 ARG CZ 1 1
1 635 1 1 46 ARG H H -2.613 6.137 -2.425 1.00 . A A . 46 ARG H 1 1
1 636 1 1 46 ARG HA H -1.335 8.167 -4.051 1.00 . A A . 46 ARG HA 1 1
1 637 1 1 46 ARG HB2 H -3.910 8.619 -2.583 1.00 . A A . 46 ARG HB2 1 1
1 638 1 1 46 ARG HB3 H -2.758 9.936 -2.766 1.00 . A A . 46 ARG HB3 1 1
1 639 1 1 46 ARG HD2 H -3.722 11.346 -4.022 1.00 . A A . 46 ARG HD2 1 1
1 640 1 1 46 ARG HD3 H -4.234 11.021 -5.678 1.00 . A A . 46 ARG HD3 1 1
1 641 1 1 46 ARG HE H -6.069 9.804 -3.974 1.00 . A A . 46 ARG HE 1 1
1 642 1 1 46 ARG HG2 H -2.845 9.237 -5.294 1.00 . A A . 46 ARG HG2 1 1
1 643 1 1 46 ARG HG3 H -4.401 8.552 -4.821 1.00 . A A . 46 ARG HG3 1 1
1 644 1 1 46 ARG HH11 H -4.976 13.009 -4.784 1.00 . A A . 46 ARG HH11 1 1
1 645 1 1 46 ARG HH12 H -6.495 13.760 -4.424 1.00 . A A . 46 ARG HH12 1 1
1 646 1 1 46 ARG HH21 H -8.075 10.781 -3.496 1.00 . A A . 46 ARG HH21 1 1
1 647 1 1 46 ARG HH22 H -8.257 12.492 -3.690 1.00 . A A . 46 ARG HH22 1 1
1 648 1 1 46 ARG N N -2.470 6.638 -3.255 1.00 . A A . 46 ARG N 1 1
1 649 1 1 46 ARG NE N -5.677 10.667 -4.222 1.00 . A A . 46 ARG NE 1 1
1 650 1 1 46 ARG NH1 N -5.926 12.939 -4.479 1.00 . A A . 46 ARG NH1 1 1
1 651 1 1 46 ARG NH2 N -7.691 11.670 -3.745 1.00 . A A . 46 ARG NH2 1 1
1 652 1 1 46 ARG O O -1.577 7.997 -0.810 1.00 . A A . 46 ARG O 1 1
1 653 1 1 47 VAL C C 1.089 10.267 -0.602 1.00 . A A . 47 VAL C 1 1
1 654 1 1 47 VAL CA C 1.068 8.799 -1.012 1.00 . A A . 47 VAL CA 1 1
1 655 1 1 47 VAL CB C 2.500 8.356 -1.366 1.00 . A A . 47 VAL CB 1 1
1 656 1 1 47 VAL CG1 C 2.620 6.840 -1.305 1.00 . A A . 47 VAL CG1 1 1
1 657 1 1 47 VAL CG2 C 2.893 8.874 -2.741 1.00 . A A . 47 VAL CG2 1 1
1 658 1 1 47 VAL H H 0.472 8.719 -3.042 1.00 . A A . 47 VAL H 1 1
1 659 1 1 47 VAL HA H 0.726 8.207 -0.177 1.00 . A A . 47 VAL HA 1 1
1 660 1 1 47 VAL HB H 3.176 8.778 -0.638 1.00 . A A . 47 VAL HB 1 1
1 661 1 1 47 VAL HG11 H 3.269 6.499 -2.098 1.00 . A A . 47 VAL HG11 1 1
1 662 1 1 47 VAL HG12 H 3.032 6.550 -0.350 1.00 . A A . 47 VAL HG12 1 1
1 663 1 1 47 VAL HG13 H 1.642 6.397 -1.425 1.00 . A A . 47 VAL HG13 1 1
1 664 1 1 47 VAL HG21 H 2.335 9.773 -2.959 1.00 . A A . 47 VAL HG21 1 1
1 665 1 1 47 VAL HG22 H 3.951 9.096 -2.753 1.00 . A A . 47 VAL HG22 1 1
1 666 1 1 47 VAL HG23 H 2.674 8.124 -3.486 1.00 . A A . 47 VAL HG23 1 1
1 667 1 1 47 VAL N N 0.153 8.579 -2.126 1.00 . A A . 47 VAL N 1 1
1 668 1 1 47 VAL O O 0.914 11.159 -1.433 1.00 . A A . 47 VAL O 1 1
1 669 1 1 48 HIS C C 2.740 12.201 1.751 1.00 . A A . 48 HIS C 1 1
1 670 1 1 48 HIS CA C 1.352 11.874 1.209 1.00 . A A . 48 HIS CA 1 1
1 671 1 1 48 HIS CB C 0.306 12.056 2.309 1.00 . A A . 48 HIS CB 1 1
1 672 1 1 48 HIS CD2 C -1.981 11.209 1.426 1.00 . A A . 48 HIS CD2 1 1
1 673 1 1 48 HIS CE1 C -2.952 13.153 1.137 1.00 . A A . 48 HIS CE1 1 1
1 674 1 1 48 HIS CG C -1.095 12.165 1.792 1.00 . A A . 48 HIS CG 1 1
1 675 1 1 48 HIS H H 1.438 9.760 1.301 1.00 . A A . 48 HIS H 1 1
1 676 1 1 48 HIS HA H 1.128 12.548 0.396 1.00 . A A . 48 HIS HA 1 1
1 677 1 1 48 HIS HB2 H 0.347 11.210 2.979 1.00 . A A . 48 HIS HB2 1 1
1 678 1 1 48 HIS HB3 H 0.528 12.958 2.862 1.00 . A A . 48 HIS HB3 1 1
1 679 1 1 48 HIS HD1 H -1.352 14.256 1.773 1.00 . A A . 48 HIS HD1 1 1
1 680 1 1 48 HIS HD2 H -1.817 10.141 1.448 1.00 . A A . 48 HIS HD2 1 1
1 681 1 1 48 HIS HE1 H -3.682 13.911 0.893 1.00 . A A . 48 HIS HE1 1 1
1 682 1 1 48 HIS HE2 H -3.971 11.411 0.785 1.00 . A A . 48 HIS HE2 1 1
1 683 1 1 48 HIS N N 1.306 10.513 0.687 1.00 . A A . 48 HIS N 1 1
1 684 1 1 48 HIS ND1 N -1.734 13.372 1.598 1.00 . A A . 48 HIS ND1 1 1
1 685 1 1 48 HIS NE2 N -3.127 11.849 1.023 1.00 . A A . 48 HIS NE2 1 1
1 686 1 1 48 HIS O O 3.222 11.559 2.684 1.00 . A A . 48 HIS O 1 1
1 687 1 1 49 THR C C 4.664 14.355 2.913 1.00 . A A . 49 THR C 1 1
1 688 1 1 49 THR CA C 4.712 13.617 1.580 1.00 . A A . 49 THR CA 1 1
1 689 1 1 49 THR CB C 5.379 14.523 0.528 1.00 . A A . 49 THR CB 1 1
1 690 1 1 49 THR CG2 C 5.621 13.762 -0.767 1.00 . A A . 49 THR CG2 1 1
1 691 1 1 49 THR H H 2.943 13.679 0.420 1.00 . A A . 49 THR H 1 1
1 692 1 1 49 THR HA H 5.316 12.728 1.693 1.00 . A A . 49 THR HA 1 1
1 693 1 1 49 THR HB H 6.331 14.858 0.914 1.00 . A A . 49 THR HB 1 1
1 694 1 1 49 THR HG1 H 5.104 16.404 0.002 1.00 . A A . 49 THR HG1 1 1
1 695 1 1 49 THR HG21 H 6.682 13.707 -0.959 1.00 . A A . 49 THR HG21 1 1
1 696 1 1 49 THR HG22 H 5.134 14.275 -1.583 1.00 . A A . 49 THR HG22 1 1
1 697 1 1 49 THR HG23 H 5.219 12.764 -0.678 1.00 . A A . 49 THR HG23 1 1
1 698 1 1 49 THR N N 3.379 13.205 1.158 1.00 . A A . 49 THR N 1 1
1 699 1 1 49 THR O O 3.686 15.026 3.243 1.00 . A A . 49 THR O 1 1
1 700 1 1 49 THR OG1 O 4.553 15.664 0.269 1.00 . A A . 49 THR OG1 1 1
1 701 1 1 50 PRO C C 5.985 16.395 4.894 1.00 . A A . 50 PRO C 1 1
1 702 1 1 50 PRO CA C 5.850 14.881 5.008 1.00 . A A . 50 PRO CA 1 1
1 703 1 1 50 PRO CB C 7.122 14.273 5.604 1.00 . A A . 50 PRO CB 1 1
1 704 1 1 50 PRO CD C 6.947 13.447 3.367 1.00 . A A . 50 PRO CD 1 1
1 705 1 1 50 PRO CG C 7.933 13.860 4.424 1.00 . A A . 50 PRO CG 1 1
1 706 1 1 50 PRO HA H 5.006 14.642 5.638 1.00 . A A . 50 PRO HA 1 1
1 707 1 1 50 PRO HB2 H 7.636 15.017 6.196 1.00 . A A . 50 PRO HB2 1 1
1 708 1 1 50 PRO HB3 H 6.866 13.427 6.222 1.00 . A A . 50 PRO HB3 1 1
1 709 1 1 50 PRO HD2 H 7.316 13.703 2.385 1.00 . A A . 50 PRO HD2 1 1
1 710 1 1 50 PRO HD3 H 6.745 12.388 3.433 1.00 . A A . 50 PRO HD3 1 1
1 711 1 1 50 PRO HG2 H 8.528 14.692 4.078 1.00 . A A . 50 PRO HG2 1 1
1 712 1 1 50 PRO HG3 H 8.568 13.028 4.689 1.00 . A A . 50 PRO HG3 1 1
1 713 1 1 50 PRO N N 5.745 14.231 3.698 1.00 . A A . 50 PRO N 1 1
1 714 1 1 50 PRO O O 5.970 17.107 5.899 1.00 . A A . 50 PRO O 1 1
1 715 1 1 51 SER C C 4.894 18.987 3.335 1.00 . A A . 51 SER C 1 1
1 716 1 1 51 SER CA C 6.260 18.313 3.420 1.00 . A A . 51 SER CA 1 1
1 717 1 1 51 SER CB C 7.043 18.556 2.129 1.00 . A A . 51 SER CB 1 1
1 718 1 1 51 SER H H 6.124 16.264 2.904 1.00 . A A . 51 SER H 1 1
1 719 1 1 51 SER HA H 6.807 18.738 4.248 1.00 . A A . 51 SER HA 1 1
1 720 1 1 51 SER HB2 H 7.948 17.968 2.143 1.00 . A A . 51 SER HB2 1 1
1 721 1 1 51 SER HB3 H 6.437 18.264 1.283 1.00 . A A . 51 SER HB3 1 1
1 722 1 1 51 SER HG H 6.593 20.460 2.014 1.00 . A A . 51 SER HG 1 1
1 723 1 1 51 SER N N 6.118 16.883 3.664 1.00 . A A . 51 SER N 1 1
1 724 1 1 51 SER O O 4.610 19.934 4.067 1.00 . A A . 51 SER O 1 1
1 725 1 1 51 SER OG O 7.389 19.924 1.992 1.00 . A A . 51 SER OG 1 1
1 726 1 1 52 GLY C C 2.250 19.007 0.829 1.00 . A A . 52 GLY C 1 1
1 727 1 1 52 GLY CA C 2.726 19.058 2.267 1.00 . A A . 52 GLY CA 1 1
1 728 1 1 52 GLY H H 4.333 17.736 1.876 1.00 . A A . 52 GLY H 1 1
1 729 1 1 52 GLY HA2 H 2.031 18.507 2.884 1.00 . A A . 52 GLY HA2 1 1
1 730 1 1 52 GLY HA3 H 2.743 20.087 2.592 1.00 . A A . 52 GLY HA3 1 1
1 731 1 1 52 GLY N N 4.052 18.492 2.433 1.00 . A A . 52 GLY N 1 1
1 732 1 1 52 GLY O O 1.543 19.904 0.370 1.00 . A A . 52 GLY O 1 1
1 733 1 1 53 ALA C C 1.629 16.420 -1.519 1.00 . A A . 53 ALA C 1 1
1 734 1 1 53 ALA CA C 2.248 17.793 -1.280 1.00 . A A . 53 ALA CA 1 1
1 735 1 1 53 ALA CB C 3.448 17.999 -2.193 1.00 . A A . 53 ALA CB 1 1
1 736 1 1 53 ALA H H 3.203 17.275 0.536 1.00 . A A . 53 ALA H 1 1
1 737 1 1 53 ALA HA H 1.516 18.553 -1.513 1.00 . A A . 53 ALA HA 1 1
1 738 1 1 53 ALA HB1 H 4.204 17.262 -1.964 1.00 . A A . 53 ALA HB1 1 1
1 739 1 1 53 ALA HB2 H 3.140 17.891 -3.222 1.00 . A A . 53 ALA HB2 1 1
1 740 1 1 53 ALA HB3 H 3.852 18.988 -2.039 1.00 . A A . 53 ALA HB3 1 1
1 741 1 1 53 ALA N N 2.640 17.957 0.114 1.00 . A A . 53 ALA N 1 1
1 742 1 1 53 ALA O O 2.201 15.396 -1.144 1.00 . A A . 53 ALA O 1 1
1 743 1 1 54 VAL C C 0.328 14.487 -3.679 1.00 . A A . 54 VAL C 1 1
1 744 1 1 54 VAL CA C -0.241 15.158 -2.434 1.00 . A A . 54 VAL CA 1 1
1 745 1 1 54 VAL CB C -1.750 15.392 -2.634 1.00 . A A . 54 VAL CB 1 1
1 746 1 1 54 VAL CG1 C -2.422 14.130 -3.155 1.00 . A A . 54 VAL CG1 1 1
1 747 1 1 54 VAL CG2 C -2.395 15.853 -1.336 1.00 . A A . 54 VAL CG2 1 1
1 748 1 1 54 VAL H H 0.051 17.255 -2.419 1.00 . A A . 54 VAL H 1 1
1 749 1 1 54 VAL HA H -0.109 14.499 -1.588 1.00 . A A . 54 VAL HA 1 1
1 750 1 1 54 VAL HB H -1.878 16.171 -3.371 1.00 . A A . 54 VAL HB 1 1
1 751 1 1 54 VAL HG11 H -2.007 13.269 -2.651 1.00 . A A . 54 VAL HG11 1 1
1 752 1 1 54 VAL HG12 H -3.484 14.183 -2.965 1.00 . A A . 54 VAL HG12 1 1
1 753 1 1 54 VAL HG13 H -2.249 14.043 -4.217 1.00 . A A . 54 VAL HG13 1 1
1 754 1 1 54 VAL HG21 H -1.753 15.596 -0.506 1.00 . A A . 54 VAL HG21 1 1
1 755 1 1 54 VAL HG22 H -2.536 16.923 -1.363 1.00 . A A . 54 VAL HG22 1 1
1 756 1 1 54 VAL HG23 H -3.351 15.366 -1.216 1.00 . A A . 54 VAL HG23 1 1
1 757 1 1 54 VAL N N 0.456 16.406 -2.145 1.00 . A A . 54 VAL N 1 1
1 758 1 1 54 VAL O O 0.074 14.922 -4.801 1.00 . A A . 54 VAL O 1 1
1 759 1 1 55 GLU C C 0.747 11.635 -5.119 1.00 . A A . 55 GLU C 1 1
1 760 1 1 55 GLU CA C 1.705 12.692 -4.577 1.00 . A A . 55 GLU CA 1 1
1 761 1 1 55 GLU CB C 3.009 12.031 -4.127 1.00 . A A . 55 GLU CB 1 1
1 762 1 1 55 GLU CD C 3.923 14.386 -4.168 1.00 . A A . 55 GLU CD 1 1
1 763 1 1 55 GLU CG C 4.234 12.910 -4.319 1.00 . A A . 55 GLU CG 1 1
1 764 1 1 55 GLU H H 1.265 13.126 -2.552 1.00 . A A . 55 GLU H 1 1
1 765 1 1 55 GLU HA H 1.923 13.400 -5.363 1.00 . A A . 55 GLU HA 1 1
1 766 1 1 55 GLU HB2 H 2.930 11.782 -3.079 1.00 . A A . 55 GLU HB2 1 1
1 767 1 1 55 GLU HB3 H 3.152 11.123 -4.694 1.00 . A A . 55 GLU HB3 1 1
1 768 1 1 55 GLU HG2 H 4.976 12.637 -3.584 1.00 . A A . 55 GLU HG2 1 1
1 769 1 1 55 GLU HG3 H 4.632 12.740 -5.309 1.00 . A A . 55 GLU HG3 1 1
1 770 1 1 55 GLU N N 1.099 13.424 -3.471 1.00 . A A . 55 GLU N 1 1
1 771 1 1 55 GLU O O -0.262 11.317 -4.490 1.00 . A A . 55 GLU O 1 1
1 772 1 1 55 GLU OE1 O 3.154 14.740 -3.250 1.00 . A A . 55 GLU OE1 1 1
1 773 1 1 55 GLU OE2 O 4.448 15.187 -4.969 1.00 . A A . 55 GLU OE2 1 1
1 774 1 1 56 GLU C C 1.015 8.775 -7.096 1.00 . A A . 56 GLU C 1 1
1 775 1 1 56 GLU CA C 0.238 10.077 -6.918 1.00 . A A . 56 GLU CA 1 1
1 776 1 1 56 GLU CB C -0.274 10.568 -8.274 1.00 . A A . 56 GLU CB 1 1
1 777 1 1 56 GLU CD C 0.148 12.112 -10.227 1.00 . A A . 56 GLU CD 1 1
1 778 1 1 56 GLU CG C 0.759 11.350 -9.067 1.00 . A A . 56 GLU CG 1 1
1 779 1 1 56 GLU H H 1.888 11.392 -6.743 1.00 . A A . 56 GLU H 1 1
1 780 1 1 56 GLU HA H -0.605 9.892 -6.270 1.00 . A A . 56 GLU HA 1 1
1 781 1 1 56 GLU HB2 H -0.578 9.714 -8.861 1.00 . A A . 56 GLU HB2 1 1
1 782 1 1 56 GLU HB3 H -1.131 11.205 -8.111 1.00 . A A . 56 GLU HB3 1 1
1 783 1 1 56 GLU HG2 H 1.242 12.055 -8.408 1.00 . A A . 56 GLU HG2 1 1
1 784 1 1 56 GLU HG3 H 1.494 10.660 -9.456 1.00 . A A . 56 GLU HG3 1 1
1 785 1 1 56 GLU N N 1.071 11.096 -6.291 1.00 . A A . 56 GLU N 1 1
1 786 1 1 56 GLU O O 2.246 8.768 -7.086 1.00 . A A . 56 GLU O 1 1
1 787 1 1 56 GLU OE1 O -0.766 12.928 -9.984 1.00 . A A . 56 GLU OE1 1 1
1 788 1 1 56 GLU OE2 O 0.583 11.894 -11.377 1.00 . A A . 56 GLU OE2 1 1
1 789 1 1 57 CYS C C 0.572 5.792 -8.811 1.00 . A A . 57 CYS C 1 1
1 790 1 1 57 CYS CA C 0.905 6.368 -7.438 1.00 . A A . 57 CYS CA 1 1
1 791 1 1 57 CYS CB C 0.441 5.406 -6.343 1.00 . A A . 57 CYS CB 1 1
1 792 1 1 57 CYS H H -0.692 7.746 -7.258 1.00 . A A . 57 CYS H 1 1
1 793 1 1 57 CYS HA H 1.974 6.495 -7.364 1.00 . A A . 57 CYS HA 1 1
1 794 1 1 57 CYS HB2 H -0.635 5.315 -6.387 1.00 . A A . 57 CYS HB2 1 1
1 795 1 1 57 CYS HB3 H 0.885 4.437 -6.513 1.00 . A A . 57 CYS HB3 1 1
1 796 1 1 57 CYS HG H 0.318 7.108 -4.448 1.00 . A A . 57 CYS HG 1 1
1 797 1 1 57 CYS N N 0.286 7.676 -7.259 1.00 . A A . 57 CYS N 1 1
1 798 1 1 57 CYS O O -0.113 6.428 -9.612 1.00 . A A . 57 CYS O 1 1
1 799 1 1 57 CYS SG S 0.879 5.929 -4.668 1.00 . A A . 57 CYS SG 1 1
1 800 1 1 58 TYR C C 0.086 2.606 -10.155 1.00 . A A . 58 TYR C 1 1
1 801 1 1 58 TYR CA C 0.822 3.928 -10.354 1.00 . A A . 58 TYR CA 1 1
1 802 1 1 58 TYR CB C 2.145 3.682 -11.083 1.00 . A A . 58 TYR CB 1 1
1 803 1 1 58 TYR CD1 C 1.860 4.562 -13.433 1.00 . A A . 58 TYR CD1 1 1
1 804 1 1 58 TYR CD2 C 1.964 2.202 -13.120 1.00 . A A . 58 TYR CD2 1 1
1 805 1 1 58 TYR CE1 C 1.714 4.381 -14.794 1.00 . A A . 58 TYR CE1 1 1
1 806 1 1 58 TYR CE2 C 1.820 2.011 -14.481 1.00 . A A . 58 TYR CE2 1 1
1 807 1 1 58 TYR CG C 1.986 3.479 -12.573 1.00 . A A . 58 TYR CG 1 1
1 808 1 1 58 TYR CZ C 1.695 3.103 -15.313 1.00 . A A . 58 TYR CZ 1 1
1 809 1 1 58 TYR H H 1.603 4.130 -8.397 1.00 . A A . 58 TYR H 1 1
1 810 1 1 58 TYR HA H 0.208 4.582 -10.954 1.00 . A A . 58 TYR HA 1 1
1 811 1 1 58 TYR HB2 H 2.794 4.531 -10.932 1.00 . A A . 58 TYR HB2 1 1
1 812 1 1 58 TYR HB3 H 2.614 2.799 -10.675 1.00 . A A . 58 TYR HB3 1 1
1 813 1 1 58 TYR HD1 H 1.875 5.562 -13.022 1.00 . A A . 58 TYR HD1 1 1
1 814 1 1 58 TYR HD2 H 2.062 1.348 -12.466 1.00 . A A . 58 TYR HD2 1 1
1 815 1 1 58 TYR HE1 H 1.616 5.236 -15.446 1.00 . A A . 58 TYR HE1 1 1
1 816 1 1 58 TYR HE2 H 1.804 1.010 -14.888 1.00 . A A . 58 TYR HE2 1 1
1 817 1 1 58 TYR HH H 2.108 3.544 -17.139 1.00 . A A . 58 TYR HH 1 1
1 818 1 1 58 TYR N N 1.064 4.587 -9.076 1.00 . A A . 58 TYR N 1 1
1 819 1 1 58 TYR O O 0.633 1.655 -9.596 1.00 . A A . 58 TYR O 1 1
1 820 1 1 58 TYR OH O 1.551 2.918 -16.670 1.00 . A A . 58 TYR OH 1 1
1 821 1 1 59 VAL C C -2.642 1.001 -11.815 1.00 . A A . 59 VAL C 1 1
1 822 1 1 59 VAL CA C -1.972 1.351 -10.492 1.00 . A A . 59 VAL CA 1 1
1 823 1 1 59 VAL CB C -3.054 1.514 -9.408 1.00 . A A . 59 VAL CB 1 1
1 824 1 1 59 VAL CG1 C -3.689 2.894 -9.491 1.00 . A A . 59 VAL CG1 1 1
1 825 1 1 59 VAL CG2 C -4.108 0.425 -9.540 1.00 . A A . 59 VAL CG2 1 1
1 826 1 1 59 VAL H H -1.540 3.346 -11.053 1.00 . A A . 59 VAL H 1 1
1 827 1 1 59 VAL HA H -1.322 0.538 -10.202 1.00 . A A . 59 VAL HA 1 1
1 828 1 1 59 VAL HB H -2.584 1.416 -8.441 1.00 . A A . 59 VAL HB 1 1
1 829 1 1 59 VAL HG11 H -4.193 3.114 -8.561 1.00 . A A . 59 VAL HG11 1 1
1 830 1 1 59 VAL HG12 H -2.922 3.634 -9.669 1.00 . A A . 59 VAL HG12 1 1
1 831 1 1 59 VAL HG13 H -4.404 2.914 -10.300 1.00 . A A . 59 VAL HG13 1 1
1 832 1 1 59 VAL HG21 H -4.307 -0.002 -8.568 1.00 . A A . 59 VAL HG21 1 1
1 833 1 1 59 VAL HG22 H -5.018 0.850 -9.939 1.00 . A A . 59 VAL HG22 1 1
1 834 1 1 59 VAL HG23 H -3.749 -0.345 -10.205 1.00 . A A . 59 VAL HG23 1 1
1 835 1 1 59 VAL N N -1.159 2.555 -10.617 1.00 . A A . 59 VAL N 1 1
1 836 1 1 59 VAL O O -3.666 1.582 -12.178 1.00 . A A . 59 VAL O 1 1
1 837 1 1 60 SER C C -4.002 -0.953 -13.657 1.00 . A A . 60 SER C 1 1
1 838 1 1 60 SER CA C -2.598 -0.380 -13.820 1.00 . A A . 60 SER CA 1 1
1 839 1 1 60 SER CB C -1.680 -1.422 -14.461 1.00 . A A . 60 SER CB 1 1
1 840 1 1 60 SER H H -1.245 -0.379 -12.191 1.00 . A A . 60 SER H 1 1
1 841 1 1 60 SER HA H -2.648 0.487 -14.462 1.00 . A A . 60 SER HA 1 1
1 842 1 1 60 SER HB2 H -0.651 -1.155 -14.274 1.00 . A A . 60 SER HB2 1 1
1 843 1 1 60 SER HB3 H -1.885 -2.392 -14.031 1.00 . A A . 60 SER HB3 1 1
1 844 1 1 60 SER HG H -1.149 -1.949 -16.272 1.00 . A A . 60 SER HG 1 1
1 845 1 1 60 SER N N -2.059 0.047 -12.534 1.00 . A A . 60 SER N 1 1
1 846 1 1 60 SER O O -4.478 -1.150 -12.539 1.00 . A A . 60 SER O 1 1
1 847 1 1 60 SER OG O -1.886 -1.490 -15.861 1.00 . A A . 60 SER OG 1 1
1 848 1 1 61 GLU C C -6.045 -3.102 -14.019 1.00 . A A . 61 GLU C 1 1
1 849 1 1 61 GLU CA C -6.010 -1.771 -14.764 1.00 . A A . 61 GLU CA 1 1
1 850 1 1 61 GLU CB C -6.527 -1.959 -16.191 1.00 . A A . 61 GLU CB 1 1
1 851 1 1 61 GLU CD C -7.247 -0.840 -18.338 1.00 . A A . 61 GLU CD 1 1
1 852 1 1 61 GLU CG C -6.942 -0.661 -16.864 1.00 . A A . 61 GLU CG 1 1
1 853 1 1 61 GLU H H -4.227 -1.042 -15.642 1.00 . A A . 61 GLU H 1 1
1 854 1 1 61 GLU HA H -6.648 -1.068 -14.249 1.00 . A A . 61 GLU HA 1 1
1 855 1 1 61 GLU HB2 H -5.749 -2.416 -16.786 1.00 . A A . 61 GLU HB2 1 1
1 856 1 1 61 GLU HB3 H -7.383 -2.617 -16.167 1.00 . A A . 61 GLU HB3 1 1
1 857 1 1 61 GLU HG2 H -7.825 -0.282 -16.373 1.00 . A A . 61 GLU HG2 1 1
1 858 1 1 61 GLU HG3 H -6.140 0.055 -16.762 1.00 . A A . 61 GLU HG3 1 1
1 859 1 1 61 GLU N N -4.660 -1.220 -14.781 1.00 . A A . 61 GLU N 1 1
1 860 1 1 61 GLU O O -5.007 -3.721 -13.782 1.00 . A A . 61 GLU O 1 1
1 861 1 1 61 GLU OE1 O -8.416 -1.132 -18.670 1.00 . A A . 61 GLU OE1 1 1
1 862 1 1 61 GLU OE2 O -6.320 -0.688 -19.160 1.00 . A A . 61 GLU OE2 1 1
1 863 1 1 62 LEU C C -6.891 -5.968 -13.756 1.00 . A A . 62 LEU C 1 1
1 864 1 1 62 LEU CA C -7.417 -4.795 -12.934 1.00 . A A . 62 LEU CA 1 1
1 865 1 1 62 LEU CB C -8.893 -5.015 -12.597 1.00 . A A . 62 LEU CB 1 1
1 866 1 1 62 LEU CD1 C -8.799 -6.613 -10.668 1.00 . A A . 62 LEU CD1 1 1
1 867 1 1 62 LEU CD2 C -10.769 -6.633 -12.210 1.00 . A A . 62 LEU CD2 1 1
1 868 1 1 62 LEU CG C -9.267 -6.412 -12.101 1.00 . A A . 62 LEU CG 1 1
1 869 1 1 62 LEU H H -8.035 -3.000 -13.870 1.00 . A A . 62 LEU H 1 1
1 870 1 1 62 LEU HA H -6.852 -4.732 -12.016 1.00 . A A . 62 LEU HA 1 1
1 871 1 1 62 LEU HB2 H -9.165 -4.308 -11.828 1.00 . A A . 62 LEU HB2 1 1
1 872 1 1 62 LEU HB3 H -9.469 -4.814 -13.489 1.00 . A A . 62 LEU HB3 1 1
1 873 1 1 62 LEU HD11 H -7.829 -7.086 -10.668 1.00 . A A . 62 LEU HD11 1 1
1 874 1 1 62 LEU HD12 H -9.505 -7.241 -10.144 1.00 . A A . 62 LEU HD12 1 1
1 875 1 1 62 LEU HD13 H -8.734 -5.655 -10.173 1.00 . A A . 62 LEU HD13 1 1
1 876 1 1 62 LEU HD21 H -10.959 -7.557 -12.735 1.00 . A A . 62 LEU HD21 1 1
1 877 1 1 62 LEU HD22 H -11.214 -5.812 -12.754 1.00 . A A . 62 LEU HD22 1 1
1 878 1 1 62 LEU HD23 H -11.197 -6.685 -11.220 1.00 . A A . 62 LEU HD23 1 1
1 879 1 1 62 LEU HG H -8.774 -7.151 -12.719 1.00 . A A . 62 LEU HG 1 1
1 880 1 1 62 LEU N N -7.245 -3.537 -13.653 1.00 . A A . 62 LEU N 1 1
1 881 1 1 62 LEU O O -7.256 -6.135 -14.920 1.00 . A A . 62 LEU O 1 1
1 882 1 1 63 ASP C C -5.407 -9.138 -12.877 1.00 . A A . 63 ASP C 1 1
1 883 1 1 63 ASP CA C -5.462 -7.936 -13.816 1.00 . A A . 63 ASP CA 1 1
1 884 1 1 63 ASP CB C -4.059 -7.611 -14.331 1.00 . A A . 63 ASP CB 1 1
1 885 1 1 63 ASP CG C -3.692 -8.419 -15.561 1.00 . A A . 63 ASP CG 1 1
1 886 1 1 63 ASP H H -5.783 -6.590 -12.213 1.00 . A A . 63 ASP H 1 1
1 887 1 1 63 ASP HA H -6.096 -8.179 -14.655 1.00 . A A . 63 ASP HA 1 1
1 888 1 1 63 ASP HB2 H -4.009 -6.562 -14.584 1.00 . A A . 63 ASP HB2 1 1
1 889 1 1 63 ASP HB3 H -3.339 -7.825 -13.554 1.00 . A A . 63 ASP HB3 1 1
1 890 1 1 63 ASP N N -6.035 -6.777 -13.142 1.00 . A A . 63 ASP N 1 1
1 891 1 1 63 ASP O O -4.960 -9.027 -11.736 1.00 . A A . 63 ASP O 1 1
1 892 1 1 63 ASP OD1 O -4.423 -8.327 -16.569 1.00 . A A . 63 ASP OD1 1 1
1 893 1 1 63 ASP OD2 O -2.675 -9.142 -15.514 1.00 . A A . 63 ASP OD2 1 1
1 894 1 1 64 SER C C -6.541 -11.270 -11.218 1.00 . A A . 64 SER C 1 1
1 895 1 1 64 SER CA C -5.875 -11.507 -12.570 1.00 . A A . 64 SER CA 1 1
1 896 1 1 64 SER CB C -4.447 -12.016 -12.365 1.00 . A A . 64 SER CB 1 1
1 897 1 1 64 SER H H -6.211 -10.310 -14.284 1.00 . A A . 64 SER H 1 1
1 898 1 1 64 SER HA H -6.439 -12.252 -13.111 1.00 . A A . 64 SER HA 1 1
1 899 1 1 64 SER HB2 H -3.795 -11.181 -12.162 1.00 . A A . 64 SER HB2 1 1
1 900 1 1 64 SER HB3 H -4.428 -12.699 -11.527 1.00 . A A . 64 SER HB3 1 1
1 901 1 1 64 SER HG H -3.526 -13.500 -13.254 1.00 . A A . 64 SER HG 1 1
1 902 1 1 64 SER N N -5.867 -10.285 -13.366 1.00 . A A . 64 SER N 1 1
1 903 1 1 64 SER O O -6.080 -11.766 -10.190 1.00 . A A . 64 SER O 1 1
1 904 1 1 64 SER OG O -3.977 -12.694 -13.517 1.00 . A A . 64 SER OG 1 1
1 905 1 1 65 ASP C C -7.428 -9.636 -8.939 1.00 . A A . 65 ASP C 1 1
1 906 1 1 65 ASP CA C -8.361 -10.204 -10.004 1.00 . A A . 65 ASP CA 1 1
1 907 1 1 65 ASP CB C -9.054 -11.461 -9.474 1.00 . A A . 65 ASP CB 1 1
1 908 1 1 65 ASP CG C -10.179 -11.139 -8.510 1.00 . A A . 65 ASP CG 1 1
1 909 1 1 65 ASP H H -7.948 -10.141 -12.079 1.00 . A A . 65 ASP H 1 1
1 910 1 1 65 ASP HA H -9.110 -9.464 -10.240 1.00 . A A . 65 ASP HA 1 1
1 911 1 1 65 ASP HB2 H -9.465 -12.015 -10.305 1.00 . A A . 65 ASP HB2 1 1
1 912 1 1 65 ASP HB3 H -8.329 -12.075 -8.961 1.00 . A A . 65 ASP HB3 1 1
1 913 1 1 65 ASP N N -7.629 -10.508 -11.228 1.00 . A A . 65 ASP N 1 1
1 914 1 1 65 ASP O O -7.500 -10.013 -7.769 1.00 . A A . 65 ASP O 1 1
1 915 1 1 65 ASP OD1 O -11.257 -10.714 -8.977 1.00 . A A . 65 ASP OD1 1 1
1 916 1 1 65 ASP OD2 O -9.982 -11.310 -7.289 1.00 . A A . 65 ASP OD2 1 1
1 917 1 1 66 LYS C C -5.095 -6.780 -8.995 1.00 . A A . 66 LYS C 1 1
1 918 1 1 66 LYS CA C -5.603 -8.105 -8.436 1.00 . A A . 66 LYS CA 1 1
1 919 1 1 66 LYS CB C -4.425 -9.046 -8.173 1.00 . A A . 66 LYS CB 1 1
1 920 1 1 66 LYS CD C -3.521 -10.917 -6.762 1.00 . A A . 66 LYS CD 1 1
1 921 1 1 66 LYS CE C -2.695 -11.474 -7.911 1.00 . A A . 66 LYS CE 1 1
1 922 1 1 66 LYS CG C -4.770 -10.213 -7.264 1.00 . A A . 66 LYS CG 1 1
1 923 1 1 66 LYS H H -6.543 -8.467 -10.298 1.00 . A A . 66 LYS H 1 1
1 924 1 1 66 LYS HA H -6.117 -7.916 -7.505 1.00 . A A . 66 LYS HA 1 1
1 925 1 1 66 LYS HB2 H -4.078 -9.441 -9.116 1.00 . A A . 66 LYS HB2 1 1
1 926 1 1 66 LYS HB3 H -3.626 -8.483 -7.712 1.00 . A A . 66 LYS HB3 1 1
1 927 1 1 66 LYS HD2 H -2.918 -10.212 -6.209 1.00 . A A . 66 LYS HD2 1 1
1 928 1 1 66 LYS HD3 H -3.813 -11.731 -6.113 1.00 . A A . 66 LYS HD3 1 1
1 929 1 1 66 LYS HE2 H -3.359 -11.940 -8.623 1.00 . A A . 66 LYS HE2 1 1
1 930 1 1 66 LYS HE3 H -2.171 -10.659 -8.389 1.00 . A A . 66 LYS HE3 1 1
1 931 1 1 66 LYS HG2 H -5.328 -9.845 -6.416 1.00 . A A . 66 LYS HG2 1 1
1 932 1 1 66 LYS HG3 H -5.374 -10.920 -7.815 1.00 . A A . 66 LYS HG3 1 1
1 933 1 1 66 LYS HZ1 H -2.107 -13.052 -6.676 1.00 . A A . 66 LYS HZ1 1 1
1 934 1 1 66 LYS HZ2 H -0.848 -12.003 -7.092 1.00 . A A . 66 LYS HZ2 1 1
1 935 1 1 66 LYS HZ3 H -1.435 -13.110 -8.228 1.00 . A A . 66 LYS HZ3 1 1
1 936 1 1 66 LYS N N -6.552 -8.727 -9.353 1.00 . A A . 66 LYS N 1 1
1 937 1 1 66 LYS NZ N -1.701 -12.480 -7.444 1.00 . A A . 66 LYS NZ 1 1
1 938 1 1 66 LYS O O -5.263 -6.490 -10.180 1.00 . A A . 66 LYS O 1 1
1 939 1 1 67 HIS C C -2.505 -4.508 -8.043 1.00 . A A . 67 HIS C 1 1
1 940 1 1 67 HIS CA C -3.935 -4.688 -8.545 1.00 . A A . 67 HIS CA 1 1
1 941 1 1 67 HIS CB C -4.819 -3.556 -8.018 1.00 . A A . 67 HIS CB 1 1
1 942 1 1 67 HIS CD2 C -7.375 -3.625 -8.450 1.00 . A A . 67 HIS CD2 1 1
1 943 1 1 67 HIS CE1 C -7.374 -2.848 -10.500 1.00 . A A . 67 HIS CE1 1 1
1 944 1 1 67 HIS CG C -6.089 -3.378 -8.792 1.00 . A A . 67 HIS CG 1 1
1 945 1 1 67 HIS H H -4.368 -6.268 -7.204 1.00 . A A . 67 HIS H 1 1
1 946 1 1 67 HIS HA H -3.931 -4.657 -9.624 1.00 . A A . 67 HIS HA 1 1
1 947 1 1 67 HIS HB2 H -5.082 -3.763 -6.991 1.00 . A A . 67 HIS HB2 1 1
1 948 1 1 67 HIS HB3 H -4.268 -2.627 -8.063 1.00 . A A . 67 HIS HB3 1 1
1 949 1 1 67 HIS HD1 H -5.344 -2.622 -10.611 1.00 . A A . 67 HIS HD1 1 1
1 950 1 1 67 HIS HD2 H -7.725 -4.015 -7.505 1.00 . A A . 67 HIS HD2 1 1
1 951 1 1 67 HIS HE1 H -7.705 -2.510 -11.471 1.00 . A A . 67 HIS HE1 1 1
1 952 1 1 67 HIS HE2 H -9.134 -3.277 -9.545 1.00 . A A . 67 HIS HE2 1 1
1 953 1 1 67 HIS N N -4.471 -5.981 -8.136 1.00 . A A . 67 HIS N 1 1
1 954 1 1 67 HIS ND1 N -6.122 -2.893 -10.082 1.00 . A A . 67 HIS ND1 1 1
1 955 1 1 67 HIS NE2 N -8.154 -3.287 -9.529 1.00 . A A . 67 HIS NE2 1 1
1 956 1 1 67 HIS O O -2.153 -4.973 -6.959 1.00 . A A . 67 HIS O 1 1
1 957 1 1 68 THR C C -0.014 -2.101 -8.320 1.00 . A A . 68 THR C 1 1
1 958 1 1 68 THR CA C -0.293 -3.592 -8.479 1.00 . A A . 68 THR CA 1 1
1 959 1 1 68 THR CB C 0.669 -4.173 -9.532 1.00 . A A . 68 THR CB 1 1
1 960 1 1 68 THR CG2 C 2.109 -4.106 -9.045 1.00 . A A . 68 THR CG2 1 1
1 961 1 1 68 THR H H -2.024 -3.485 -9.692 1.00 . A A . 68 THR H 1 1
1 962 1 1 68 THR HA H -0.103 -4.086 -7.537 1.00 . A A . 68 THR HA 1 1
1 963 1 1 68 THR HB H 0.583 -3.589 -10.437 1.00 . A A . 68 THR HB 1 1
1 964 1 1 68 THR HG1 H -0.620 -5.660 -9.665 1.00 . A A . 68 THR HG1 1 1
1 965 1 1 68 THR HG21 H 2.651 -3.374 -9.626 1.00 . A A . 68 THR HG21 1 1
1 966 1 1 68 THR HG22 H 2.573 -5.074 -9.160 1.00 . A A . 68 THR HG22 1 1
1 967 1 1 68 THR HG23 H 2.123 -3.820 -8.004 1.00 . A A . 68 THR HG23 1 1
1 968 1 1 68 THR N N -1.684 -3.831 -8.840 1.00 . A A . 68 THR N 1 1
1 969 1 1 68 THR O O -0.389 -1.296 -9.173 1.00 . A A . 68 THR O 1 1
1 970 1 1 68 THR OG1 O 0.320 -5.532 -9.818 1.00 . A A . 68 THR OG1 1 1
1 971 1 1 69 ILE C C 2.474 -0.101 -7.089 1.00 . A A . 69 ILE C 1 1
1 972 1 1 69 ILE CA C 0.975 -0.347 -6.956 1.00 . A A . 69 ILE CA 1 1
1 973 1 1 69 ILE CB C 0.520 0.078 -5.547 1.00 . A A . 69 ILE CB 1 1
1 974 1 1 69 ILE CD1 C -1.946 -0.333 -6.025 1.00 . A A . 69 ILE CD1 1 1
1 975 1 1 69 ILE CG1 C -0.756 -0.668 -5.153 1.00 . A A . 69 ILE CG1 1 1
1 976 1 1 69 ILE CG2 C 0.298 1.582 -5.493 1.00 . A A . 69 ILE CG2 1 1
1 977 1 1 69 ILE H H 0.916 -2.429 -6.582 1.00 . A A . 69 ILE H 1 1
1 978 1 1 69 ILE HA H 0.455 0.264 -7.680 1.00 . A A . 69 ILE HA 1 1
1 979 1 1 69 ILE HB H 1.304 -0.171 -4.849 1.00 . A A . 69 ILE HB 1 1
1 980 1 1 69 ILE HD11 H -2.021 0.739 -6.136 1.00 . A A . 69 ILE HD11 1 1
1 981 1 1 69 ILE HD12 H -1.822 -0.789 -6.995 1.00 . A A . 69 ILE HD12 1 1
1 982 1 1 69 ILE HD13 H -2.848 -0.710 -5.563 1.00 . A A . 69 ILE HD13 1 1
1 983 1 1 69 ILE HG12 H -0.582 -1.730 -5.225 1.00 . A A . 69 ILE HG12 1 1
1 984 1 1 69 ILE HG13 H -1.010 -0.417 -4.133 1.00 . A A . 69 ILE HG13 1 1
1 985 1 1 69 ILE HG21 H 0.032 1.942 -6.476 1.00 . A A . 69 ILE HG21 1 1
1 986 1 1 69 ILE HG22 H -0.500 1.804 -4.801 1.00 . A A . 69 ILE HG22 1 1
1 987 1 1 69 ILE HG23 H 1.205 2.068 -5.166 1.00 . A A . 69 ILE HG23 1 1
1 988 1 1 69 ILE N N 0.645 -1.741 -7.224 1.00 . A A . 69 ILE N 1 1
1 989 1 1 69 ILE O O 3.287 -0.955 -6.737 1.00 . A A . 69 ILE O 1 1
1 990 1 1 70 ARG C C 4.459 2.910 -7.478 1.00 . A A . 70 ARG C 1 1
1 991 1 1 70 ARG CA C 4.234 1.432 -7.779 1.00 . A A . 70 ARG CA 1 1
1 992 1 1 70 ARG CB C 4.684 1.116 -9.207 1.00 . A A . 70 ARG CB 1 1
1 993 1 1 70 ARG CD C 6.577 0.377 -10.686 1.00 . A A . 70 ARG CD 1 1
1 994 1 1 70 ARG CG C 6.193 1.022 -9.363 1.00 . A A . 70 ARG CG 1 1
1 995 1 1 70 ARG CZ C 7.105 2.251 -12.186 1.00 . A A . 70 ARG CZ 1 1
1 996 1 1 70 ARG H H 2.138 1.712 -7.862 1.00 . A A . 70 ARG H 1 1
1 997 1 1 70 ARG HA H 4.818 0.843 -7.089 1.00 . A A . 70 ARG HA 1 1
1 998 1 1 70 ARG HB2 H 4.253 0.173 -9.508 1.00 . A A . 70 ARG HB2 1 1
1 999 1 1 70 ARG HB3 H 4.324 1.893 -9.865 1.00 . A A . 70 ARG HB3 1 1
1 1000 1 1 70 ARG HD2 H 7.632 0.146 -10.665 1.00 . A A . 70 ARG HD2 1 1
1 1001 1 1 70 ARG HD3 H 6.011 -0.535 -10.804 1.00 . A A . 70 ARG HD3 1 1
1 1002 1 1 70 ARG HE H 5.488 1.093 -12.335 1.00 . A A . 70 ARG HE 1 1
1 1003 1 1 70 ARG HG2 H 6.613 2.016 -9.324 1.00 . A A . 70 ARG HG2 1 1
1 1004 1 1 70 ARG HG3 H 6.592 0.428 -8.554 1.00 . A A . 70 ARG HG3 1 1
1 1005 1 1 70 ARG HH11 H 8.459 1.927 -10.723 1.00 . A A . 70 ARG HH11 1 1
1 1006 1 1 70 ARG HH12 H 8.820 3.245 -11.788 1.00 . A A . 70 ARG HH12 1 1
1 1007 1 1 70 ARG HH21 H 5.952 2.826 -13.744 1.00 . A A . 70 ARG HH21 1 1
1 1008 1 1 70 ARG HH22 H 7.393 3.756 -13.505 1.00 . A A . 70 ARG HH22 1 1
1 1009 1 1 70 ARG N N 2.832 1.073 -7.600 1.00 . A A . 70 ARG N 1 1
1 1010 1 1 70 ARG NE N 6.306 1.255 -11.821 1.00 . A A . 70 ARG NE 1 1
1 1011 1 1 70 ARG NH1 N 8.219 2.495 -11.510 1.00 . A A . 70 ARG NH1 1 1
1 1012 1 1 70 ARG NH2 N 6.791 3.007 -13.231 1.00 . A A . 70 ARG NH2 1 1
1 1013 1 1 70 ARG O O 3.843 3.781 -8.094 1.00 . A A . 70 ARG O 1 1
1 1014 1 1 71 PHE C C 6.998 4.638 -5.430 1.00 . A A . 71 PHE C 1 1
1 1015 1 1 71 PHE CA C 5.651 4.560 -6.143 1.00 . A A . 71 PHE CA 1 1
1 1016 1 1 71 PHE CB C 4.549 5.117 -5.239 1.00 . A A . 71 PHE CB 1 1
1 1017 1 1 71 PHE CD1 C 5.195 4.114 -3.031 1.00 . A A . 71 PHE CD1 1 1
1 1018 1 1 71 PHE CD2 C 3.055 3.578 -3.936 1.00 . A A . 71 PHE CD2 1 1
1 1019 1 1 71 PHE CE1 C 4.932 3.319 -1.931 1.00 . A A . 71 PHE CE1 1 1
1 1020 1 1 71 PHE CE2 C 2.786 2.783 -2.838 1.00 . A A . 71 PHE CE2 1 1
1 1021 1 1 71 PHE CG C 4.260 4.252 -4.045 1.00 . A A . 71 PHE CG 1 1
1 1022 1 1 71 PHE CZ C 3.726 2.653 -1.835 1.00 . A A . 71 PHE CZ 1 1
1 1023 1 1 71 PHE H H 5.804 2.450 -6.072 1.00 . A A . 71 PHE H 1 1
1 1024 1 1 71 PHE HA H 5.699 5.152 -7.044 1.00 . A A . 71 PHE HA 1 1
1 1025 1 1 71 PHE HB2 H 4.846 6.090 -4.879 1.00 . A A . 71 PHE HB2 1 1
1 1026 1 1 71 PHE HB3 H 3.638 5.211 -5.810 1.00 . A A . 71 PHE HB3 1 1
1 1027 1 1 71 PHE HD1 H 6.139 4.635 -3.106 1.00 . A A . 71 PHE HD1 1 1
1 1028 1 1 71 PHE HD2 H 2.319 3.679 -4.720 1.00 . A A . 71 PHE HD2 1 1
1 1029 1 1 71 PHE HE1 H 5.670 3.220 -1.148 1.00 . A A . 71 PHE HE1 1 1
1 1030 1 1 71 PHE HE2 H 1.843 2.263 -2.766 1.00 . A A . 71 PHE HE2 1 1
1 1031 1 1 71 PHE HZ H 3.519 2.032 -0.976 1.00 . A A . 71 PHE HZ 1 1
1 1032 1 1 71 PHE N N 5.345 3.187 -6.527 1.00 . A A . 71 PHE N 1 1
1 1033 1 1 71 PHE O O 7.386 3.717 -4.711 1.00 . A A . 71 PHE O 1 1
1 1034 1 1 72 ILE C C 8.974 7.107 -4.027 1.00 . A A . 72 ILE C 1 1
1 1035 1 1 72 ILE CA C 9.008 5.943 -5.012 1.00 . A A . 72 ILE CA 1 1
1 1036 1 1 72 ILE CB C 10.101 6.207 -6.065 1.00 . A A . 72 ILE CB 1 1
1 1037 1 1 72 ILE CD1 C 11.178 5.120 -8.098 1.00 . A A . 72 ILE CD1 1 1
1 1038 1 1 72 ILE CG1 C 10.486 4.906 -6.770 1.00 . A A . 72 ILE CG1 1 1
1 1039 1 1 72 ILE CG2 C 11.320 6.844 -5.414 1.00 . A A . 72 ILE CG2 1 1
1 1040 1 1 72 ILE H H 7.343 6.442 -6.219 1.00 . A A . 72 ILE H 1 1
1 1041 1 1 72 ILE HA H 9.263 5.040 -4.477 1.00 . A A . 72 ILE HA 1 1
1 1042 1 1 72 ILE HB H 9.709 6.901 -6.792 1.00 . A A . 72 ILE HB 1 1
1 1043 1 1 72 ILE HD11 H 11.594 4.185 -8.443 1.00 . A A . 72 ILE HD11 1 1
1 1044 1 1 72 ILE HD12 H 10.465 5.486 -8.821 1.00 . A A . 72 ILE HD12 1 1
1 1045 1 1 72 ILE HD13 H 11.972 5.843 -7.978 1.00 . A A . 72 ILE HD13 1 1
1 1046 1 1 72 ILE HG12 H 11.153 4.343 -6.136 1.00 . A A . 72 ILE HG12 1 1
1 1047 1 1 72 ILE HG13 H 9.592 4.325 -6.951 1.00 . A A . 72 ILE HG13 1 1
1 1048 1 1 72 ILE HG21 H 11.345 7.897 -5.650 1.00 . A A . 72 ILE HG21 1 1
1 1049 1 1 72 ILE HG22 H 11.263 6.717 -4.343 1.00 . A A . 72 ILE HG22 1 1
1 1050 1 1 72 ILE HG23 H 12.216 6.370 -5.786 1.00 . A A . 72 ILE HG23 1 1
1 1051 1 1 72 ILE N N 7.706 5.744 -5.635 1.00 . A A . 72 ILE N 1 1
1 1052 1 1 72 ILE O O 8.498 8.199 -4.335 1.00 . A A . 72 ILE O 1 1
1 1053 1 1 73 PRO C C 10.526 9.005 -2.072 1.00 . A A . 73 PRO C 1 1
1 1054 1 1 73 PRO CA C 9.537 7.887 -1.759 1.00 . A A . 73 PRO CA 1 1
1 1055 1 1 73 PRO CB C 9.990 7.101 -0.526 1.00 . A A . 73 PRO CB 1 1
1 1056 1 1 73 PRO CD C 10.079 5.591 -2.377 1.00 . A A . 73 PRO CD 1 1
1 1057 1 1 73 PRO CG C 10.744 5.939 -1.075 1.00 . A A . 73 PRO CG 1 1
1 1058 1 1 73 PRO HA H 8.560 8.312 -1.577 1.00 . A A . 73 PRO HA 1 1
1 1059 1 1 73 PRO HB2 H 10.621 7.726 0.091 1.00 . A A . 73 PRO HB2 1 1
1 1060 1 1 73 PRO HB3 H 9.128 6.781 0.039 1.00 . A A . 73 PRO HB3 1 1
1 1061 1 1 73 PRO HD2 H 10.808 5.237 -3.091 1.00 . A A . 73 PRO HD2 1 1
1 1062 1 1 73 PRO HD3 H 9.309 4.849 -2.222 1.00 . A A . 73 PRO HD3 1 1
1 1063 1 1 73 PRO HG2 H 11.774 6.215 -1.241 1.00 . A A . 73 PRO HG2 1 1
1 1064 1 1 73 PRO HG3 H 10.683 5.106 -0.389 1.00 . A A . 73 PRO HG3 1 1
1 1065 1 1 73 PRO N N 9.493 6.870 -2.813 1.00 . A A . 73 PRO N 1 1
1 1066 1 1 73 PRO O O 11.735 8.841 -1.908 1.00 . A A . 73 PRO O 1 1
1 1067 1 1 74 HIS C C 11.632 11.757 -1.638 1.00 . A A . 74 HIS C 1 1
1 1068 1 1 74 HIS CA C 10.843 11.287 -2.856 1.00 . A A . 74 HIS CA 1 1
1 1069 1 1 74 HIS CB C 9.985 12.433 -3.395 1.00 . A A . 74 HIS CB 1 1
1 1070 1 1 74 HIS CD2 C 10.169 13.137 -5.885 1.00 . A A . 74 HIS CD2 1 1
1 1071 1 1 74 HIS CE1 C 8.922 11.560 -6.757 1.00 . A A . 74 HIS CE1 1 1
1 1072 1 1 74 HIS CG C 9.737 12.353 -4.870 1.00 . A A . 74 HIS CG 1 1
1 1073 1 1 74 HIS H H 9.033 10.211 -2.631 1.00 . A A . 74 HIS H 1 1
1 1074 1 1 74 HIS HA H 11.537 10.978 -3.623 1.00 . A A . 74 HIS HA 1 1
1 1075 1 1 74 HIS HB2 H 9.027 12.422 -2.897 1.00 . A A . 74 HIS HB2 1 1
1 1076 1 1 74 HIS HB3 H 10.481 13.371 -3.192 1.00 . A A . 74 HIS HB3 1 1
1 1077 1 1 74 HIS HD1 H 8.499 10.651 -4.974 1.00 . A A . 74 HIS HD1 1 1
1 1078 1 1 74 HIS HD2 H 10.806 14.007 -5.797 1.00 . A A . 74 HIS HD2 1 1
1 1079 1 1 74 HIS HE1 H 8.389 10.947 -7.469 1.00 . A A . 74 HIS HE1 1 1
1 1080 1 1 74 HIS HE2 H 9.861 12.932 -7.952 1.00 . A A . 74 HIS HE2 1 1
1 1081 1 1 74 HIS N N 10.004 10.141 -2.522 1.00 . A A . 74 HIS N 1 1
1 1082 1 1 74 HIS ND1 N 8.957 11.374 -5.450 1.00 . A A . 74 HIS ND1 1 1
1 1083 1 1 74 HIS NE2 N 9.649 12.623 -7.047 1.00 . A A . 74 HIS NE2 1 1
1 1084 1 1 74 HIS O O 12.712 12.332 -1.772 1.00 . A A . 74 HIS O 1 1
1 1085 1 1 75 GLU C C 11.675 10.787 1.822 1.00 . A A . 75 GLU C 1 1
1 1086 1 1 75 GLU CA C 11.740 11.907 0.788 1.00 . A A . 75 GLU CA 1 1
1 1087 1 1 75 GLU CB C 11.088 13.173 1.350 1.00 . A A . 75 GLU CB 1 1
1 1088 1 1 75 GLU CD C 10.262 15.502 0.829 1.00 . A A . 75 GLU CD 1 1
1 1089 1 1 75 GLU CG C 10.592 14.129 0.278 1.00 . A A . 75 GLU CG 1 1
1 1090 1 1 75 GLU H H 10.223 11.046 -0.411 1.00 . A A . 75 GLU H 1 1
1 1091 1 1 75 GLU HA H 12.775 12.116 0.565 1.00 . A A . 75 GLU HA 1 1
1 1092 1 1 75 GLU HB2 H 10.248 12.888 1.966 1.00 . A A . 75 GLU HB2 1 1
1 1093 1 1 75 GLU HB3 H 11.810 13.694 1.961 1.00 . A A . 75 GLU HB3 1 1
1 1094 1 1 75 GLU HG2 H 11.359 14.235 -0.475 1.00 . A A . 75 GLU HG2 1 1
1 1095 1 1 75 GLU HG3 H 9.702 13.714 -0.172 1.00 . A A . 75 GLU HG3 1 1
1 1096 1 1 75 GLU N N 11.086 11.508 -0.452 1.00 . A A . 75 GLU N 1 1
1 1097 1 1 75 GLU O O 11.061 9.747 1.588 1.00 . A A . 75 GLU O 1 1
1 1098 1 1 75 GLU OE1 O 9.320 15.604 1.643 1.00 . A A . 75 GLU OE1 1 1
1 1099 1 1 75 GLU OE2 O 10.945 16.476 0.447 1.00 . A A . 75 GLU OE2 1 1
1 1100 1 1 76 ASN C C 11.147 10.214 4.979 1.00 . A A . 76 ASN C 1 1
1 1101 1 1 76 ASN CA C 12.331 10.017 4.037 1.00 . A A . 76 ASN CA 1 1
1 1102 1 1 76 ASN CB C 13.641 10.106 4.821 1.00 . A A . 76 ASN CB 1 1
1 1103 1 1 76 ASN CG C 14.793 9.432 4.100 1.00 . A A . 76 ASN CG 1 1
1 1104 1 1 76 ASN H H 12.786 11.858 3.094 1.00 . A A . 76 ASN H 1 1
1 1105 1 1 76 ASN HA H 12.257 9.040 3.584 1.00 . A A . 76 ASN HA 1 1
1 1106 1 1 76 ASN HB2 H 13.895 11.145 4.971 1.00 . A A . 76 ASN HB2 1 1
1 1107 1 1 76 ASN HB3 H 13.513 9.628 5.781 1.00 . A A . 76 ASN HB3 1 1
1 1108 1 1 76 ASN HD21 H 13.716 7.775 3.876 1.00 . A A . 76 ASN HD21 1 1
1 1109 1 1 76 ASN HD22 H 15.315 7.726 3.224 1.00 . A A . 76 ASN HD22 1 1
1 1110 1 1 76 ASN N N 12.314 11.008 2.966 1.00 . A A . 76 ASN N 1 1
1 1111 1 1 76 ASN ND2 N 14.587 8.185 3.692 1.00 . A A . 76 ASN ND2 1 1
1 1112 1 1 76 ASN O O 10.349 11.135 4.806 1.00 . A A . 76 ASN O 1 1
1 1113 1 1 76 ASN OD1 O 15.855 10.026 3.912 1.00 . A A . 76 ASN OD1 1 1
1 1114 1 1 77 GLY C C 8.840 8.446 6.644 1.00 . A A . 77 GLY C 1 1
1 1115 1 1 77 GLY CA C 9.951 9.437 6.931 1.00 . A A . 77 GLY CA 1 1
1 1116 1 1 77 GLY H H 11.705 8.627 6.064 1.00 . A A . 77 GLY H 1 1
1 1117 1 1 77 GLY HA2 H 10.339 9.251 7.922 1.00 . A A . 77 GLY HA2 1 1
1 1118 1 1 77 GLY HA3 H 9.544 10.436 6.897 1.00 . A A . 77 GLY HA3 1 1
1 1119 1 1 77 GLY N N 11.040 9.342 5.976 1.00 . A A . 77 GLY N 1 1
1 1120 1 1 77 GLY O O 8.923 7.667 5.695 1.00 . A A . 77 GLY O 1 1
1 1121 1 1 78 VAL C C 5.577 8.210 6.441 1.00 . A A . 78 VAL C 1 1
1 1122 1 1 78 VAL CA C 6.665 7.572 7.299 1.00 . A A . 78 VAL CA 1 1
1 1123 1 1 78 VAL CB C 6.061 7.168 8.657 1.00 . A A . 78 VAL CB 1 1
1 1124 1 1 78 VAL CG1 C 4.888 6.220 8.459 1.00 . A A . 78 VAL CG1 1 1
1 1125 1 1 78 VAL CG2 C 7.123 6.537 9.545 1.00 . A A . 78 VAL CG2 1 1
1 1126 1 1 78 VAL H H 7.788 9.119 8.206 1.00 . A A . 78 VAL H 1 1
1 1127 1 1 78 VAL HA H 7.020 6.679 6.806 1.00 . A A . 78 VAL HA 1 1
1 1128 1 1 78 VAL HB H 5.696 8.060 9.145 1.00 . A A . 78 VAL HB 1 1
1 1129 1 1 78 VAL HG11 H 3.968 6.731 8.703 1.00 . A A . 78 VAL HG11 1 1
1 1130 1 1 78 VAL HG12 H 4.858 5.893 7.430 1.00 . A A . 78 VAL HG12 1 1
1 1131 1 1 78 VAL HG13 H 5.005 5.363 9.106 1.00 . A A . 78 VAL HG13 1 1
1 1132 1 1 78 VAL HG21 H 7.639 7.311 10.092 1.00 . A A . 78 VAL HG21 1 1
1 1133 1 1 78 VAL HG22 H 6.653 5.857 10.240 1.00 . A A . 78 VAL HG22 1 1
1 1134 1 1 78 VAL HG23 H 7.829 5.995 8.933 1.00 . A A . 78 VAL HG23 1 1
1 1135 1 1 78 VAL N N 7.797 8.475 7.468 1.00 . A A . 78 VAL N 1 1
1 1136 1 1 78 VAL O O 4.877 9.122 6.883 1.00 . A A . 78 VAL O 1 1
1 1137 1 1 79 HIS C C 3.066 7.639 4.580 1.00 . A A . 79 HIS C 1 1
1 1138 1 1 79 HIS CA C 4.436 8.245 4.291 1.00 . A A . 79 HIS CA 1 1
1 1139 1 1 79 HIS CB C 4.840 7.956 2.845 1.00 . A A . 79 HIS CB 1 1
1 1140 1 1 79 HIS CD2 C 6.260 9.359 1.189 1.00 . A A . 79 HIS CD2 1 1
1 1141 1 1 79 HIS CE1 C 7.977 9.754 2.495 1.00 . A A . 79 HIS CE1 1 1
1 1142 1 1 79 HIS CG C 6.013 8.761 2.378 1.00 . A A . 79 HIS CG 1 1
1 1143 1 1 79 HIS H H 6.027 6.997 4.917 1.00 . A A . 79 HIS H 1 1
1 1144 1 1 79 HIS HA H 4.379 9.314 4.433 1.00 . A A . 79 HIS HA 1 1
1 1145 1 1 79 HIS HB2 H 5.097 6.911 2.752 1.00 . A A . 79 HIS HB2 1 1
1 1146 1 1 79 HIS HB3 H 4.005 8.176 2.194 1.00 . A A . 79 HIS HB3 1 1
1 1147 1 1 79 HIS HD1 H 7.229 8.727 4.099 1.00 . A A . 79 HIS HD1 1 1
1 1148 1 1 79 HIS HD2 H 5.613 9.357 0.323 1.00 . A A . 79 HIS HD2 1 1
1 1149 1 1 79 HIS HE1 H 8.926 10.112 2.863 1.00 . A A . 79 HIS HE1 1 1
1 1150 1 1 79 HIS HE2 H 7.889 10.552 0.611 1.00 . A A . 79 HIS HE2 1 1
1 1151 1 1 79 HIS N N 5.440 7.724 5.212 1.00 . A A . 79 HIS N 1 1
1 1152 1 1 79 HIS ND1 N 7.108 9.026 3.174 1.00 . A A . 79 HIS ND1 1 1
1 1153 1 1 79 HIS NE2 N 7.486 9.969 1.287 1.00 . A A . 79 HIS NE2 1 1
1 1154 1 1 79 HIS O O 2.958 6.625 5.270 1.00 . A A . 79 HIS O 1 1
1 1155 1 1 80 SER C C 0.055 7.290 2.944 1.00 . A A . 80 SER C 1 1
1 1156 1 1 80 SER CA C 0.659 7.791 4.253 1.00 . A A . 80 SER CA 1 1
1 1157 1 1 80 SER CB C -0.211 8.907 4.835 1.00 . A A . 80 SER CB 1 1
1 1158 1 1 80 SER H H 2.172 9.069 3.507 1.00 . A A . 80 SER H 1 1
1 1159 1 1 80 SER HA H 0.695 6.971 4.955 1.00 . A A . 80 SER HA 1 1
1 1160 1 1 80 SER HB2 H 0.123 9.858 4.450 1.00 . A A . 80 SER HB2 1 1
1 1161 1 1 80 SER HB3 H -1.240 8.743 4.549 1.00 . A A . 80 SER HB3 1 1
1 1162 1 1 80 SER HG H -0.937 8.574 6.624 1.00 . A A . 80 SER HG 1 1
1 1163 1 1 80 SER N N 2.022 8.266 4.048 1.00 . A A . 80 SER N 1 1
1 1164 1 1 80 SER O O -0.221 8.074 2.036 1.00 . A A . 80 SER O 1 1
1 1165 1 1 80 SER OG O -0.129 8.932 6.249 1.00 . A A . 80 SER OG 1 1
1 1166 1 1 81 ILE C C -2.241 5.378 1.715 1.00 . A A . 81 ILE C 1 1
1 1167 1 1 81 ILE CA C -0.717 5.374 1.659 1.00 . A A . 81 ILE CA 1 1
1 1168 1 1 81 ILE CB C -0.225 3.927 1.471 1.00 . A A . 81 ILE CB 1 1
1 1169 1 1 81 ILE CD1 C 2.151 4.699 0.987 1.00 . A A . 81 ILE CD1 1 1
1 1170 1 1 81 ILE CG1 C 1.258 3.819 1.832 1.00 . A A . 81 ILE CG1 1 1
1 1171 1 1 81 ILE CG2 C -0.463 3.469 0.040 1.00 . A A . 81 ILE CG2 1 1
1 1172 1 1 81 ILE H H 0.094 5.407 3.613 1.00 . A A . 81 ILE H 1 1
1 1173 1 1 81 ILE HA H -0.398 5.956 0.807 1.00 . A A . 81 ILE HA 1 1
1 1174 1 1 81 ILE HB H -0.796 3.288 2.127 1.00 . A A . 81 ILE HB 1 1
1 1175 1 1 81 ILE HD11 H 2.448 5.566 1.559 1.00 . A A . 81 ILE HD11 1 1
1 1176 1 1 81 ILE HD12 H 3.028 4.144 0.690 1.00 . A A . 81 ILE HD12 1 1
1 1177 1 1 81 ILE HD13 H 1.613 5.018 0.106 1.00 . A A . 81 ILE HD13 1 1
1 1178 1 1 81 ILE HG12 H 1.392 4.103 2.863 1.00 . A A . 81 ILE HG12 1 1
1 1179 1 1 81 ILE HG13 H 1.578 2.795 1.700 1.00 . A A . 81 ILE HG13 1 1
1 1180 1 1 81 ILE HG21 H -1.183 2.664 0.034 1.00 . A A . 81 ILE HG21 1 1
1 1181 1 1 81 ILE HG22 H -0.842 4.294 -0.544 1.00 . A A . 81 ILE HG22 1 1
1 1182 1 1 81 ILE HG23 H 0.467 3.123 -0.387 1.00 . A A . 81 ILE HG23 1 1
1 1183 1 1 81 ILE N N -0.146 5.980 2.856 1.00 . A A . 81 ILE N 1 1
1 1184 1 1 81 ILE O O -2.844 4.680 2.530 1.00 . A A . 81 ILE O 1 1
1 1185 1 1 82 ASP C C -4.893 5.181 -0.119 1.00 . A A . 82 ASP C 1 1
1 1186 1 1 82 ASP CA C -4.312 6.260 0.790 1.00 . A A . 82 ASP CA 1 1
1 1187 1 1 82 ASP CB C -4.739 7.643 0.297 1.00 . A A . 82 ASP CB 1 1
1 1188 1 1 82 ASP CG C -6.180 7.671 -0.172 1.00 . A A . 82 ASP CG 1 1
1 1189 1 1 82 ASP H H -2.322 6.700 0.218 1.00 . A A . 82 ASP H 1 1
1 1190 1 1 82 ASP HA H -4.690 6.112 1.790 1.00 . A A . 82 ASP HA 1 1
1 1191 1 1 82 ASP HB2 H -4.629 8.355 1.102 1.00 . A A . 82 ASP HB2 1 1
1 1192 1 1 82 ASP HB3 H -4.105 7.936 -0.527 1.00 . A A . 82 ASP HB3 1 1
1 1193 1 1 82 ASP N N -2.858 6.167 0.843 1.00 . A A . 82 ASP N 1 1
1 1194 1 1 82 ASP O O -4.882 5.313 -1.343 1.00 . A A . 82 ASP O 1 1
1 1195 1 1 82 ASP OD1 O -7.084 7.677 0.689 1.00 . A A . 82 ASP OD1 1 1
1 1196 1 1 82 ASP OD2 O -6.404 7.687 -1.401 1.00 . A A . 82 ASP OD2 1 1
1 1197 1 1 83 VAL C C -7.498 2.960 -0.081 1.00 . A A . 83 VAL C 1 1
1 1198 1 1 83 VAL CA C -5.985 3.010 -0.266 1.00 . A A . 83 VAL CA 1 1
1 1199 1 1 83 VAL CB C -5.382 1.658 0.158 1.00 . A A . 83 VAL CB 1 1
1 1200 1 1 83 VAL CG1 C -5.886 0.542 -0.745 1.00 . A A . 83 VAL CG1 1 1
1 1201 1 1 83 VAL CG2 C -3.863 1.723 0.142 1.00 . A A . 83 VAL CG2 1 1
1 1202 1 1 83 VAL H H -5.380 4.064 1.467 1.00 . A A . 83 VAL H 1 1
1 1203 1 1 83 VAL HA H -5.764 3.167 -1.311 1.00 . A A . 83 VAL HA 1 1
1 1204 1 1 83 VAL HB H -5.702 1.445 1.168 1.00 . A A . 83 VAL HB 1 1
1 1205 1 1 83 VAL HG11 H -5.282 0.504 -1.640 1.00 . A A . 83 VAL HG11 1 1
1 1206 1 1 83 VAL HG12 H -5.819 -0.402 -0.224 1.00 . A A . 83 VAL HG12 1 1
1 1207 1 1 83 VAL HG13 H -6.914 0.733 -1.014 1.00 . A A . 83 VAL HG13 1 1
1 1208 1 1 83 VAL HG21 H -3.546 2.564 -0.457 1.00 . A A . 83 VAL HG21 1 1
1 1209 1 1 83 VAL HG22 H -3.496 1.843 1.152 1.00 . A A . 83 VAL HG22 1 1
1 1210 1 1 83 VAL HG23 H -3.467 0.811 -0.278 1.00 . A A . 83 VAL HG23 1 1
1 1211 1 1 83 VAL N N -5.400 4.112 0.488 1.00 . A A . 83 VAL N 1 1
1 1212 1 1 83 VAL O O -7.992 2.677 1.010 1.00 . A A . 83 VAL O 1 1
1 1213 1 1 84 LYS C C -10.247 2.178 -2.075 1.00 . A A . 84 LYS C 1 1
1 1214 1 1 84 LYS CA C -9.686 3.222 -1.115 1.00 . A A . 84 LYS CA 1 1
1 1215 1 1 84 LYS CB C -10.240 4.605 -1.467 1.00 . A A . 84 LYS CB 1 1
1 1216 1 1 84 LYS CD C -10.875 6.904 -0.682 1.00 . A A . 84 LYS CD 1 1
1 1217 1 1 84 LYS CE C -9.801 7.868 -1.163 1.00 . A A . 84 LYS CE 1 1
1 1218 1 1 84 LYS CG C -10.283 5.562 -0.289 1.00 . A A . 84 LYS CG 1 1
1 1219 1 1 84 LYS H H -7.776 3.456 -1.998 1.00 . A A . 84 LYS H 1 1
1 1220 1 1 84 LYS HA H -9.987 2.969 -0.110 1.00 . A A . 84 LYS HA 1 1
1 1221 1 1 84 LYS HB2 H -9.622 5.042 -2.237 1.00 . A A . 84 LYS HB2 1 1
1 1222 1 1 84 LYS HB3 H -11.245 4.490 -1.847 1.00 . A A . 84 LYS HB3 1 1
1 1223 1 1 84 LYS HD2 H -11.590 6.754 -1.477 1.00 . A A . 84 LYS HD2 1 1
1 1224 1 1 84 LYS HD3 H -11.374 7.333 0.176 1.00 . A A . 84 LYS HD3 1 1
1 1225 1 1 84 LYS HE2 H -9.132 8.078 -0.343 1.00 . A A . 84 LYS HE2 1 1
1 1226 1 1 84 LYS HE3 H -9.251 7.402 -1.966 1.00 . A A . 84 LYS HE3 1 1
1 1227 1 1 84 LYS HG2 H -10.888 5.129 0.494 1.00 . A A . 84 LYS HG2 1 1
1 1228 1 1 84 LYS HG3 H -9.277 5.715 0.075 1.00 . A A . 84 LYS HG3 1 1
1 1229 1 1 84 LYS HZ1 H -10.494 9.816 -0.863 1.00 . A A . 84 LYS HZ1 1 1
1 1230 1 1 84 LYS HZ2 H -11.317 8.976 -2.078 1.00 . A A . 84 LYS HZ2 1 1
1 1231 1 1 84 LYS HZ3 H -9.761 9.574 -2.368 1.00 . A A . 84 LYS HZ3 1 1
1 1232 1 1 84 LYS N N -8.228 3.237 -1.156 1.00 . A A . 84 LYS N 1 1
1 1233 1 1 84 LYS NZ N -10.384 9.148 -1.653 1.00 . A A . 84 LYS NZ 1 1
1 1234 1 1 84 LYS O O -9.585 1.784 -3.035 1.00 . A A . 84 LYS O 1 1
1 1235 1 1 85 PHE C C -13.585 1.095 -2.889 1.00 . A A . 85 PHE C 1 1
1 1236 1 1 85 PHE CA C -12.121 0.736 -2.651 1.00 . A A . 85 PHE CA 1 1
1 1237 1 1 85 PHE CB C -12.022 -0.648 -2.006 1.00 . A A . 85 PHE CB 1 1
1 1238 1 1 85 PHE CD1 C -11.657 -1.911 -4.143 1.00 . A A . 85 PHE CD1 1 1
1 1239 1 1 85 PHE CD2 C -13.333 -2.692 -2.638 1.00 . A A . 85 PHE CD2 1 1
1 1240 1 1 85 PHE CE1 C -11.950 -2.945 -5.012 1.00 . A A . 85 PHE CE1 1 1
1 1241 1 1 85 PHE CE2 C -13.630 -3.729 -3.502 1.00 . A A . 85 PHE CE2 1 1
1 1242 1 1 85 PHE CG C -12.343 -1.773 -2.947 1.00 . A A . 85 PHE CG 1 1
1 1243 1 1 85 PHE CZ C -12.938 -3.855 -4.691 1.00 . A A . 85 PHE CZ 1 1
1 1244 1 1 85 PHE H H -11.948 2.086 -1.029 1.00 . A A . 85 PHE H 1 1
1 1245 1 1 85 PHE HA H -11.608 0.719 -3.600 1.00 . A A . 85 PHE HA 1 1
1 1246 1 1 85 PHE HB2 H -11.016 -0.797 -1.643 1.00 . A A . 85 PHE HB2 1 1
1 1247 1 1 85 PHE HB3 H -12.711 -0.700 -1.176 1.00 . A A . 85 PHE HB3 1 1
1 1248 1 1 85 PHE HD1 H -10.883 -1.199 -4.395 1.00 . A A . 85 PHE HD1 1 1
1 1249 1 1 85 PHE HD2 H -13.875 -2.594 -1.709 1.00 . A A . 85 PHE HD2 1 1
1 1250 1 1 85 PHE HE1 H -11.407 -3.041 -5.940 1.00 . A A . 85 PHE HE1 1 1
1 1251 1 1 85 PHE HE2 H -14.404 -4.438 -3.249 1.00 . A A . 85 PHE HE2 1 1
1 1252 1 1 85 PHE HZ H -13.169 -4.664 -5.368 1.00 . A A . 85 PHE HZ 1 1
1 1253 1 1 85 PHE N N -11.471 1.734 -1.810 1.00 . A A . 85 PHE N 1 1
1 1254 1 1 85 PHE O O -14.379 1.160 -1.952 1.00 . A A . 85 PHE O 1 1
1 1255 1 1 86 ASN C C -15.927 2.586 -3.456 1.00 . A A . 86 ASN C 1 1
1 1256 1 1 86 ASN CA C -15.301 1.682 -4.513 1.00 . A A . 86 ASN CA 1 1
1 1257 1 1 86 ASN CB C -16.147 0.419 -4.686 1.00 . A A . 86 ASN CB 1 1
1 1258 1 1 86 ASN CG C -15.962 -0.219 -6.049 1.00 . A A . 86 ASN CG 1 1
1 1259 1 1 86 ASN H H -13.255 1.260 -4.854 1.00 . A A . 86 ASN H 1 1
1 1260 1 1 86 ASN HA H -15.268 2.213 -5.452 1.00 . A A . 86 ASN HA 1 1
1 1261 1 1 86 ASN HB2 H -15.867 -0.302 -3.931 1.00 . A A . 86 ASN HB2 1 1
1 1262 1 1 86 ASN HB3 H -17.190 0.672 -4.565 1.00 . A A . 86 ASN HB3 1 1
1 1263 1 1 86 ASN HD21 H -17.353 -1.577 -5.630 1.00 . A A . 86 ASN HD21 1 1
1 1264 1 1 86 ASN HD22 H -16.624 -1.706 -7.190 1.00 . A A . 86 ASN HD22 1 1
1 1265 1 1 86 ASN N N -13.933 1.328 -4.150 1.00 . A A . 86 ASN N 1 1
1 1266 1 1 86 ASN ND2 N -16.723 -1.274 -6.317 1.00 . A A . 86 ASN ND2 1 1
1 1267 1 1 86 ASN O O -17.028 2.326 -2.974 1.00 . A A . 86 ASN O 1 1
1 1268 1 1 86 ASN OD1 O -15.144 0.231 -6.852 1.00 . A A . 86 ASN OD1 1 1
1 1269 1 1 87 GLY C C -15.822 3.952 -0.728 1.00 . A A . 87 GLY C 1 1
1 1270 1 1 87 GLY CA C -15.717 4.580 -2.103 1.00 . A A . 87 GLY CA 1 1
1 1271 1 1 87 GLY H H -14.343 3.809 -3.518 1.00 . A A . 87 GLY H 1 1
1 1272 1 1 87 GLY HA2 H -15.052 5.429 -2.050 1.00 . A A . 87 GLY HA2 1 1
1 1273 1 1 87 GLY HA3 H -16.696 4.921 -2.406 1.00 . A A . 87 GLY HA3 1 1
1 1274 1 1 87 GLY N N -15.215 3.652 -3.100 1.00 . A A . 87 GLY N 1 1
1 1275 1 1 87 GLY O O -16.875 4.005 -0.092 1.00 . A A . 87 GLY O 1 1
1 1276 1 1 88 ALA C C -13.270 2.510 1.525 1.00 . A A . 88 ALA C 1 1
1 1277 1 1 88 ALA CA C -14.702 2.713 1.042 1.00 . A A . 88 ALA CA 1 1
1 1278 1 1 88 ALA CB C -15.438 1.382 0.994 1.00 . A A . 88 ALA CB 1 1
1 1279 1 1 88 ALA H H -13.920 3.344 -0.820 1.00 . A A . 88 ALA H 1 1
1 1280 1 1 88 ALA HA H -15.218 3.357 1.740 1.00 . A A . 88 ALA HA 1 1
1 1281 1 1 88 ALA HB1 H -14.862 0.634 1.520 1.00 . A A . 88 ALA HB1 1 1
1 1282 1 1 88 ALA HB2 H -16.405 1.489 1.462 1.00 . A A . 88 ALA HB2 1 1
1 1283 1 1 88 ALA HB3 H -15.566 1.080 -0.035 1.00 . A A . 88 ALA HB3 1 1
1 1284 1 1 88 ALA N N -14.728 3.354 -0.267 1.00 . A A . 88 ALA N 1 1
1 1285 1 1 88 ALA O O -12.506 1.747 0.933 1.00 . A A . 88 ALA O 1 1
1 1286 1 1 89 HIS C C -11.343 1.716 3.780 1.00 . A A . 89 HIS C 1 1
1 1287 1 1 89 HIS CA C -11.569 3.095 3.167 1.00 . A A . 89 HIS CA 1 1
1 1288 1 1 89 HIS CB C -11.350 4.178 4.223 1.00 . A A . 89 HIS CB 1 1
1 1289 1 1 89 HIS CD2 C -11.389 6.456 2.984 1.00 . A A . 89 HIS CD2 1 1
1 1290 1 1 89 HIS CE1 C -9.271 6.977 3.206 1.00 . A A . 89 HIS CE1 1 1
1 1291 1 1 89 HIS CG C -10.792 5.452 3.669 1.00 . A A . 89 HIS CG 1 1
1 1292 1 1 89 HIS H H -13.564 3.792 3.032 1.00 . A A . 89 HIS H 1 1
1 1293 1 1 89 HIS HA H -10.861 3.238 2.365 1.00 . A A . 89 HIS HA 1 1
1 1294 1 1 89 HIS HB2 H -12.295 4.407 4.695 1.00 . A A . 89 HIS HB2 1 1
1 1295 1 1 89 HIS HB3 H -10.661 3.810 4.970 1.00 . A A . 89 HIS HB3 1 1
1 1296 1 1 89 HIS HD1 H -8.771 5.284 4.240 1.00 . A A . 89 HIS HD1 1 1
1 1297 1 1 89 HIS HD2 H -12.432 6.511 2.706 1.00 . A A . 89 HIS HD2 1 1
1 1298 1 1 89 HIS HE1 H -8.331 7.505 3.145 1.00 . A A . 89 HIS HE1 1 1
1 1299 1 1 89 HIS HE2 H -10.577 8.268 2.299 1.00 . A A . 89 HIS HE2 1 1
1 1300 1 1 89 HIS N N -12.911 3.199 2.604 1.00 . A A . 89 HIS N 1 1
1 1301 1 1 89 HIS ND1 N -9.466 5.809 3.790 1.00 . A A . 89 HIS ND1 1 1
1 1302 1 1 89 HIS NE2 N -10.422 7.391 2.709 1.00 . A A . 89 HIS NE2 1 1
1 1303 1 1 89 HIS O O -12.122 1.265 4.621 1.00 . A A . 89 HIS O 1 1
1 1304 1 1 90 ILE C C -9.475 -0.208 5.309 1.00 . A A . 90 ILE C 1 1
1 1305 1 1 90 ILE CA C -9.947 -0.275 3.861 1.00 . A A . 90 ILE CA 1 1
1 1306 1 1 90 ILE CB C -8.857 -0.950 3.008 1.00 . A A . 90 ILE CB 1 1
1 1307 1 1 90 ILE CD1 C -6.316 -1.105 2.960 1.00 . A A . 90 ILE CD1 1 1
1 1308 1 1 90 ILE CG1 C -7.523 -0.218 3.173 1.00 . A A . 90 ILE CG1 1 1
1 1309 1 1 90 ILE CG2 C -9.272 -0.983 1.545 1.00 . A A . 90 ILE CG2 1 1
1 1310 1 1 90 ILE H H -9.692 1.464 2.682 1.00 . A A . 90 ILE H 1 1
1 1311 1 1 90 ILE HA H -10.841 -0.880 3.812 1.00 . A A . 90 ILE HA 1 1
1 1312 1 1 90 ILE HB H -8.744 -1.968 3.348 1.00 . A A . 90 ILE HB 1 1
1 1313 1 1 90 ILE HD11 H -5.671 -0.663 2.215 1.00 . A A . 90 ILE HD11 1 1
1 1314 1 1 90 ILE HD12 H -5.777 -1.209 3.889 1.00 . A A . 90 ILE HD12 1 1
1 1315 1 1 90 ILE HD13 H -6.641 -2.079 2.622 1.00 . A A . 90 ILE HD13 1 1
1 1316 1 1 90 ILE HG12 H -7.472 0.588 2.458 1.00 . A A . 90 ILE HG12 1 1
1 1317 1 1 90 ILE HG13 H -7.465 0.188 4.172 1.00 . A A . 90 ILE HG13 1 1
1 1318 1 1 90 ILE HG21 H -9.931 -1.822 1.377 1.00 . A A . 90 ILE HG21 1 1
1 1319 1 1 90 ILE HG22 H -9.787 -0.067 1.297 1.00 . A A . 90 ILE HG22 1 1
1 1320 1 1 90 ILE HG23 H -8.396 -1.083 0.924 1.00 . A A . 90 ILE HG23 1 1
1 1321 1 1 90 ILE N N -10.274 1.052 3.353 1.00 . A A . 90 ILE N 1 1
1 1322 1 1 90 ILE O O -8.910 0.789 5.759 1.00 . A A . 90 ILE O 1 1
1 1323 1 1 91 PRO C C -7.803 -1.473 7.641 1.00 . A A . 91 PRO C 1 1
1 1324 1 1 91 PRO CA C -9.315 -1.386 7.468 1.00 . A A . 91 PRO CA 1 1
1 1325 1 1 91 PRO CB C -9.983 -2.680 7.940 1.00 . A A . 91 PRO CB 1 1
1 1326 1 1 91 PRO CD C -10.379 -2.520 5.588 1.00 . A A . 91 PRO CD 1 1
1 1327 1 1 91 PRO CG C -10.140 -3.498 6.705 1.00 . A A . 91 PRO CG 1 1
1 1328 1 1 91 PRO HA H -9.695 -0.553 8.041 1.00 . A A . 91 PRO HA 1 1
1 1329 1 1 91 PRO HB2 H -9.347 -3.173 8.663 1.00 . A A . 91 PRO HB2 1 1
1 1330 1 1 91 PRO HB3 H -10.938 -2.454 8.388 1.00 . A A . 91 PRO HB3 1 1
1 1331 1 1 91 PRO HD2 H -9.931 -2.877 4.672 1.00 . A A . 91 PRO HD2 1 1
1 1332 1 1 91 PRO HD3 H -11.437 -2.353 5.453 1.00 . A A . 91 PRO HD3 1 1
1 1333 1 1 91 PRO HG2 H -9.240 -4.064 6.522 1.00 . A A . 91 PRO HG2 1 1
1 1334 1 1 91 PRO HG3 H -10.987 -4.161 6.810 1.00 . A A . 91 PRO HG3 1 1
1 1335 1 1 91 PRO N N -9.710 -1.295 6.059 1.00 . A A . 91 PRO N 1 1
1 1336 1 1 91 PRO O O -7.199 -2.517 7.399 1.00 . A A . 91 PRO O 1 1
1 1337 1 1 92 GLY C C -5.100 0.838 7.573 1.00 . A A . 92 GLY C 1 1
1 1338 1 1 92 GLY CA C -5.758 -0.341 8.262 1.00 . A A . 92 GLY CA 1 1
1 1339 1 1 92 GLY H H -7.728 0.436 8.241 1.00 . A A . 92 GLY H 1 1
1 1340 1 1 92 GLY HA2 H -5.554 -0.286 9.321 1.00 . A A . 92 GLY HA2 1 1
1 1341 1 1 92 GLY HA3 H -5.335 -1.254 7.871 1.00 . A A . 92 GLY HA3 1 1
1 1342 1 1 92 GLY N N -7.196 -0.368 8.063 1.00 . A A . 92 GLY N 1 1
1 1343 1 1 92 GLY O O -3.991 1.234 7.931 1.00 . A A . 92 GLY O 1 1
1 1344 1 1 93 SER C C -5.573 3.847 6.548 1.00 . A A . 93 SER C 1 1
1 1345 1 1 93 SER CA C -5.255 2.536 5.836 1.00 . A A . 93 SER CA 1 1
1 1346 1 1 93 SER CB C -5.833 2.558 4.420 1.00 . A A . 93 SER CB 1 1
1 1347 1 1 93 SER H H -6.662 1.037 6.342 1.00 . A A . 93 SER H 1 1
1 1348 1 1 93 SER HA H -4.182 2.423 5.776 1.00 . A A . 93 SER HA 1 1
1 1349 1 1 93 SER HB2 H -5.181 2.007 3.759 1.00 . A A . 93 SER HB2 1 1
1 1350 1 1 93 SER HB3 H -6.811 2.099 4.426 1.00 . A A . 93 SER HB3 1 1
1 1351 1 1 93 SER HG H -6.816 4.235 4.180 1.00 . A A . 93 SER HG 1 1
1 1352 1 1 93 SER N N -5.783 1.399 6.581 1.00 . A A . 93 SER N 1 1
1 1353 1 1 93 SER O O -6.552 3.960 7.287 1.00 . A A . 93 SER O 1 1
1 1354 1 1 93 SER OG O -5.955 3.885 3.939 1.00 . A A . 93 SER OG 1 1
1 1355 1 1 94 PRO C C -2.479 3.844 6.041 1.00 . A A . 94 PRO C 1 1
1 1356 1 1 94 PRO CA C -3.559 4.740 5.445 1.00 . A A . 94 PRO CA 1 1
1 1357 1 1 94 PRO CB C -3.053 6.179 5.323 1.00 . A A . 94 PRO CB 1 1
1 1358 1 1 94 PRO CD C -4.846 6.210 6.905 1.00 . A A . 94 PRO CD 1 1
1 1359 1 1 94 PRO CG C -3.531 6.854 6.563 1.00 . A A . 94 PRO CG 1 1
1 1360 1 1 94 PRO HA H -3.834 4.369 4.468 1.00 . A A . 94 PRO HA 1 1
1 1361 1 1 94 PRO HB2 H -1.974 6.180 5.263 1.00 . A A . 94 PRO HB2 1 1
1 1362 1 1 94 PRO HB3 H -3.470 6.638 4.439 1.00 . A A . 94 PRO HB3 1 1
1 1363 1 1 94 PRO HD2 H -4.972 6.156 7.976 1.00 . A A . 94 PRO HD2 1 1
1 1364 1 1 94 PRO HD3 H -5.662 6.754 6.453 1.00 . A A . 94 PRO HD3 1 1
1 1365 1 1 94 PRO HG2 H -2.820 6.703 7.360 1.00 . A A . 94 PRO HG2 1 1
1 1366 1 1 94 PRO HG3 H -3.669 7.909 6.376 1.00 . A A . 94 PRO HG3 1 1
1 1367 1 1 94 PRO N N -4.727 4.863 6.322 1.00 . A A . 94 PRO N 1 1
1 1368 1 1 94 PRO O O -2.236 3.865 7.248 1.00 . A A . 94 PRO O 1 1
1 1369 1 1 95 PHE C C 0.522 2.915 5.882 1.00 . A A . 95 PHE C 1 1
1 1370 1 1 95 PHE CA C -0.776 2.154 5.630 1.00 . A A . 95 PHE CA 1 1
1 1371 1 1 95 PHE CB C -0.544 1.057 4.588 1.00 . A A . 95 PHE CB 1 1
1 1372 1 1 95 PHE CD1 C -1.871 -0.733 5.743 1.00 . A A . 95 PHE CD1 1 1
1 1373 1 1 95 PHE CD2 C -2.331 -0.284 3.447 1.00 . A A . 95 PHE CD2 1 1
1 1374 1 1 95 PHE CE1 C -2.845 -1.713 5.751 1.00 . A A . 95 PHE CE1 1 1
1 1375 1 1 95 PHE CE2 C -3.307 -1.263 3.448 1.00 . A A . 95 PHE CE2 1 1
1 1376 1 1 95 PHE CG C -1.603 -0.008 4.593 1.00 . A A . 95 PHE CG 1 1
1 1377 1 1 95 PHE CZ C -3.563 -1.979 4.601 1.00 . A A . 95 PHE CZ 1 1
1 1378 1 1 95 PHE H H -2.069 3.085 4.237 1.00 . A A . 95 PHE H 1 1
1 1379 1 1 95 PHE HA H -1.097 1.698 6.554 1.00 . A A . 95 PHE HA 1 1
1 1380 1 1 95 PHE HB2 H -0.526 1.503 3.605 1.00 . A A . 95 PHE HB2 1 1
1 1381 1 1 95 PHE HB3 H 0.406 0.583 4.782 1.00 . A A . 95 PHE HB3 1 1
1 1382 1 1 95 PHE HD1 H -1.309 -0.525 6.643 1.00 . A A . 95 PHE HD1 1 1
1 1383 1 1 95 PHE HD2 H -2.131 0.274 2.544 1.00 . A A . 95 PHE HD2 1 1
1 1384 1 1 95 PHE HE1 H -3.043 -2.271 6.654 1.00 . A A . 95 PHE HE1 1 1
1 1385 1 1 95 PHE HE2 H -3.866 -1.470 2.548 1.00 . A A . 95 PHE HE2 1 1
1 1386 1 1 95 PHE HZ H -4.325 -2.744 4.605 1.00 . A A . 95 PHE HZ 1 1
1 1387 1 1 95 PHE N N -1.831 3.058 5.187 1.00 . A A . 95 PHE N 1 1
1 1388 1 1 95 PHE O O 1.133 3.447 4.955 1.00 . A A . 95 PHE O 1 1
1 1389 1 1 96 LYS C C 3.392 2.836 7.142 1.00 . A A . 96 LYS C 1 1
1 1390 1 1 96 LYS CA C 2.164 3.657 7.519 1.00 . A A . 96 LYS CA 1 1
1 1391 1 1 96 LYS CB C 2.170 3.945 9.022 1.00 . A A . 96 LYS CB 1 1
1 1392 1 1 96 LYS CD C 1.092 6.187 9.371 1.00 . A A . 96 LYS CD 1 1
1 1393 1 1 96 LYS CE C 0.165 6.932 10.318 1.00 . A A . 96 LYS CE 1 1
1 1394 1 1 96 LYS CG C 0.933 4.681 9.506 1.00 . A A . 96 LYS CG 1 1
1 1395 1 1 96 LYS H H 0.408 2.519 7.838 1.00 . A A . 96 LYS H 1 1
1 1396 1 1 96 LYS HA H 2.193 4.593 6.982 1.00 . A A . 96 LYS HA 1 1
1 1397 1 1 96 LYS HB2 H 2.238 3.008 9.555 1.00 . A A . 96 LYS HB2 1 1
1 1398 1 1 96 LYS HB3 H 3.037 4.546 9.257 1.00 . A A . 96 LYS HB3 1 1
1 1399 1 1 96 LYS HD2 H 2.113 6.454 9.600 1.00 . A A . 96 LYS HD2 1 1
1 1400 1 1 96 LYS HD3 H 0.862 6.474 8.355 1.00 . A A . 96 LYS HD3 1 1
1 1401 1 1 96 LYS HE2 H -0.829 6.521 10.226 1.00 . A A . 96 LYS HE2 1 1
1 1402 1 1 96 LYS HE3 H 0.518 6.795 11.329 1.00 . A A . 96 LYS HE3 1 1
1 1403 1 1 96 LYS HG2 H 0.084 4.366 8.918 1.00 . A A . 96 LYS HG2 1 1
1 1404 1 1 96 LYS HG3 H 0.765 4.438 10.546 1.00 . A A . 96 LYS HG3 1 1
1 1405 1 1 96 LYS HZ1 H -0.845 8.754 10.168 1.00 . A A . 96 LYS HZ1 1 1
1 1406 1 1 96 LYS HZ2 H 0.386 8.557 9.025 1.00 . A A . 96 LYS HZ2 1 1
1 1407 1 1 96 LYS HZ3 H 0.774 8.905 10.634 1.00 . A A . 96 LYS HZ3 1 1
1 1408 1 1 96 LYS N N 0.938 2.963 7.143 1.00 . A A . 96 LYS N 1 1
1 1409 1 1 96 LYS NZ N 0.117 8.389 10.015 1.00 . A A . 96 LYS NZ 1 1
1 1410 1 1 96 LYS O O 3.600 1.739 7.661 1.00 . A A . 96 LYS O 1 1
1 1411 1 1 97 ILE C C 6.660 3.489 6.160 1.00 . A A . 97 ILE C 1 1
1 1412 1 1 97 ILE CA C 5.413 2.691 5.795 1.00 . A A . 97 ILE CA 1 1
1 1413 1 1 97 ILE CB C 5.398 2.451 4.274 1.00 . A A . 97 ILE CB 1 1
1 1414 1 1 97 ILE CD1 C 5.047 3.598 2.029 1.00 . A A . 97 ILE CD1 1 1
1 1415 1 1 97 ILE CG1 C 5.081 3.752 3.533 1.00 . A A . 97 ILE CG1 1 1
1 1416 1 1 97 ILE CG2 C 4.387 1.372 3.918 1.00 . A A . 97 ILE CG2 1 1
1 1417 1 1 97 ILE H H 3.985 4.251 5.861 1.00 . A A . 97 ILE H 1 1
1 1418 1 1 97 ILE HA H 5.454 1.732 6.290 1.00 . A A . 97 ILE HA 1 1
1 1419 1 1 97 ILE HB H 6.377 2.106 3.977 1.00 . A A . 97 ILE HB 1 1
1 1420 1 1 97 ILE HD11 H 4.244 2.931 1.753 1.00 . A A . 97 ILE HD11 1 1
1 1421 1 1 97 ILE HD12 H 4.889 4.562 1.571 1.00 . A A . 97 ILE HD12 1 1
1 1422 1 1 97 ILE HD13 H 5.987 3.188 1.688 1.00 . A A . 97 ILE HD13 1 1
1 1423 1 1 97 ILE HG12 H 4.116 4.114 3.850 1.00 . A A . 97 ILE HG12 1 1
1 1424 1 1 97 ILE HG13 H 5.834 4.488 3.775 1.00 . A A . 97 ILE HG13 1 1
1 1425 1 1 97 ILE HG21 H 3.403 1.682 4.239 1.00 . A A . 97 ILE HG21 1 1
1 1426 1 1 97 ILE HG22 H 4.384 1.220 2.849 1.00 . A A . 97 ILE HG22 1 1
1 1427 1 1 97 ILE HG23 H 4.653 0.451 4.412 1.00 . A A . 97 ILE HG23 1 1
1 1428 1 1 97 ILE N N 4.204 3.374 6.238 1.00 . A A . 97 ILE N 1 1
1 1429 1 1 97 ILE O O 6.796 4.654 5.785 1.00 . A A . 97 ILE O 1 1
1 1430 1 1 98 ARG C C 9.822 3.516 6.171 1.00 . A A . 98 ARG C 1 1
1 1431 1 1 98 ARG CA C 8.806 3.504 7.308 1.00 . A A . 98 ARG CA 1 1
1 1432 1 1 98 ARG CB C 9.397 2.792 8.527 1.00 . A A . 98 ARG CB 1 1
1 1433 1 1 98 ARG CD C 10.992 2.865 10.467 1.00 . A A . 98 ARG CD 1 1
1 1434 1 1 98 ARG CG C 10.390 3.639 9.305 1.00 . A A . 98 ARG CG 1 1
1 1435 1 1 98 ARG CZ C 11.973 4.614 11.890 1.00 . A A . 98 ARG CZ 1 1
1 1436 1 1 98 ARG H H 7.403 1.926 7.161 1.00 . A A . 98 ARG H 1 1
1 1437 1 1 98 ARG HA H 8.571 4.523 7.577 1.00 . A A . 98 ARG HA 1 1
1 1438 1 1 98 ARG HB2 H 8.592 2.516 9.193 1.00 . A A . 98 ARG HB2 1 1
1 1439 1 1 98 ARG HB3 H 9.902 1.897 8.196 1.00 . A A . 98 ARG HB3 1 1
1 1440 1 1 98 ARG HD2 H 10.229 2.713 11.215 1.00 . A A . 98 ARG HD2 1 1
1 1441 1 1 98 ARG HD3 H 11.337 1.909 10.104 1.00 . A A . 98 ARG HD3 1 1
1 1442 1 1 98 ARG HE H 13.018 3.262 10.862 1.00 . A A . 98 ARG HE 1 1
1 1443 1 1 98 ARG HG2 H 11.184 3.947 8.641 1.00 . A A . 98 ARG HG2 1 1
1 1444 1 1 98 ARG HG3 H 9.881 4.511 9.689 1.00 . A A . 98 ARG HG3 1 1
1 1445 1 1 98 ARG HH11 H 9.954 4.615 11.812 1.00 . A A . 98 ARG HH11 1 1
1 1446 1 1 98 ARG HH12 H 10.659 5.842 12.812 1.00 . A A . 98 ARG HH12 1 1
1 1447 1 1 98 ARG HH21 H 13.957 4.873 12.175 1.00 . A A . 98 ARG HH21 1 1
1 1448 1 1 98 ARG HH22 H 12.936 5.988 13.017 1.00 . A A . 98 ARG HH22 1 1
1 1449 1 1 98 ARG N N 7.569 2.854 6.893 1.00 . A A . 98 ARG N 1 1
1 1450 1 1 98 ARG NE N 12.115 3.575 11.074 1.00 . A A . 98 ARG NE 1 1
1 1451 1 1 98 ARG NH1 N 10.763 5.060 12.196 1.00 . A A . 98 ARG NH1 1 1
1 1452 1 1 98 ARG NH2 N 13.043 5.207 12.403 1.00 . A A . 98 ARG NH2 1 1
1 1453 1 1 98 ARG O O 10.284 2.465 5.725 1.00 . A A . 98 ARG O 1 1
1 1454 1 1 99 VAL C C 12.472 5.358 5.140 1.00 . A A . 99 VAL C 1 1
1 1455 1 1 99 VAL CA C 11.129 4.862 4.619 1.00 . A A . 99 VAL CA 1 1
1 1456 1 1 99 VAL CB C 10.615 5.839 3.544 1.00 . A A . 99 VAL CB 1 1
1 1457 1 1 99 VAL CG1 C 11.656 6.025 2.451 1.00 . A A . 99 VAL CG1 1 1
1 1458 1 1 99 VAL CG2 C 9.300 5.345 2.961 1.00 . A A . 99 VAL CG2 1 1
1 1459 1 1 99 VAL H H 9.764 5.513 6.100 1.00 . A A . 99 VAL H 1 1
1 1460 1 1 99 VAL HA H 11.266 3.894 4.159 1.00 . A A . 99 VAL HA 1 1
1 1461 1 1 99 VAL HB H 10.441 6.797 4.012 1.00 . A A . 99 VAL HB 1 1
1 1462 1 1 99 VAL HG11 H 11.161 6.107 1.494 1.00 . A A . 99 VAL HG11 1 1
1 1463 1 1 99 VAL HG12 H 12.223 6.924 2.643 1.00 . A A . 99 VAL HG12 1 1
1 1464 1 1 99 VAL HG13 H 12.322 5.175 2.439 1.00 . A A . 99 VAL HG13 1 1
1 1465 1 1 99 VAL HG21 H 9.389 4.300 2.707 1.00 . A A . 99 VAL HG21 1 1
1 1466 1 1 99 VAL HG22 H 8.512 5.472 3.690 1.00 . A A . 99 VAL HG22 1 1
1 1467 1 1 99 VAL HG23 H 9.063 5.914 2.074 1.00 . A A . 99 VAL HG23 1 1
1 1468 1 1 99 VAL N N 10.166 4.712 5.704 1.00 . A A . 99 VAL N 1 1
1 1469 1 1 99 VAL O O 12.609 6.516 5.533 1.00 . A A . 99 VAL O 1 1
1 1470 1 1 100 GLY C C 15.168 4.107 6.888 1.00 . A A . 100 GLY C 1 1
1 1471 1 1 100 GLY CA C 14.786 4.839 5.616 1.00 . A A . 100 GLY CA 1 1
1 1472 1 1 100 GLY H H 13.297 3.562 4.817 1.00 . A A . 100 GLY H 1 1
1 1473 1 1 100 GLY HA2 H 15.509 4.607 4.849 1.00 . A A . 100 GLY HA2 1 1
1 1474 1 1 100 GLY HA3 H 14.805 5.902 5.807 1.00 . A A . 100 GLY HA3 1 1
1 1475 1 1 100 GLY N N 13.464 4.472 5.141 1.00 . A A . 100 GLY N 1 1
1 1476 1 1 100 GLY O O 14.843 4.552 7.988 1.00 . A A . 100 GLY O 1 1
1 1477 1 1 101 GLU C C 17.640 2.656 8.398 1.00 . A A . 101 GLU C 1 1
1 1478 1 1 101 GLU CA C 16.283 2.186 7.883 1.00 . A A . 101 GLU CA 1 1
1 1479 1 1 101 GLU CB C 16.352 0.705 7.506 1.00 . A A . 101 GLU CB 1 1
1 1480 1 1 101 GLU CD C 17.741 -1.112 6.432 1.00 . A A . 101 GLU CD 1 1
1 1481 1 1 101 GLU CG C 17.469 0.377 6.529 1.00 . A A . 101 GLU CG 1 1
1 1482 1 1 101 GLU H H 16.088 2.679 5.833 1.00 . A A . 101 GLU H 1 1
1 1483 1 1 101 GLU HA H 15.550 2.315 8.665 1.00 . A A . 101 GLU HA 1 1
1 1484 1 1 101 GLU HB2 H 16.505 0.124 8.404 1.00 . A A . 101 GLU HB2 1 1
1 1485 1 1 101 GLU HB3 H 15.414 0.416 7.057 1.00 . A A . 101 GLU HB3 1 1
1 1486 1 1 101 GLU HG2 H 17.193 0.741 5.551 1.00 . A A . 101 GLU HG2 1 1
1 1487 1 1 101 GLU HG3 H 18.372 0.873 6.855 1.00 . A A . 101 GLU HG3 1 1
1 1488 1 1 101 GLU N N 15.859 2.981 6.736 1.00 . A A . 101 GLU N 1 1
1 1489 1 1 101 GLU O O 18.507 3.052 7.620 1.00 . A A . 101 GLU O 1 1
1 1490 1 1 101 GLU OE1 O 17.901 -1.756 7.490 1.00 . A A . 101 GLU OE1 1 1
1 1491 1 1 101 GLU OE2 O 17.794 -1.632 5.298 1.00 . A A . 101 GLU OE2 1 1
1 1492 1 1 102 GLN C C 19.990 1.837 10.562 1.00 . A A . 102 GLN C 1 1
1 1493 1 1 102 GLN CA C 19.066 3.029 10.334 1.00 . A A . 102 GLN CA 1 1
1 1494 1 1 102 GLN CB C 18.790 3.735 11.663 1.00 . A A . 102 GLN CB 1 1
1 1495 1 1 102 GLN CD C 18.206 5.940 12.749 1.00 . A A . 102 GLN CD 1 1
1 1496 1 1 102 GLN CG C 18.103 5.082 11.504 1.00 . A A . 102 GLN CG 1 1
1 1497 1 1 102 GLN H H 17.087 2.281 10.282 1.00 . A A . 102 GLN H 1 1
1 1498 1 1 102 GLN HA H 19.552 3.721 9.663 1.00 . A A . 102 GLN HA 1 1
1 1499 1 1 102 GLN HB2 H 18.158 3.103 12.268 1.00 . A A . 102 GLN HB2 1 1
1 1500 1 1 102 GLN HB3 H 19.727 3.892 12.175 1.00 . A A . 102 GLN HB3 1 1
1 1501 1 1 102 GLN HE21 H 17.448 7.496 11.771 1.00 . A A . 102 GLN HE21 1 1
1 1502 1 1 102 GLN HE22 H 17.847 7.774 13.428 1.00 . A A . 102 GLN HE22 1 1
1 1503 1 1 102 GLN HG2 H 18.563 5.612 10.682 1.00 . A A . 102 GLN HG2 1 1
1 1504 1 1 102 GLN HG3 H 17.059 4.916 11.284 1.00 . A A . 102 GLN HG3 1 1
1 1505 1 1 102 GLN N N 17.816 2.607 9.715 1.00 . A A . 102 GLN N 1 1
1 1506 1 1 102 GLN NE2 N 17.793 7.197 12.639 1.00 . A A . 102 GLN NE2 1 1
1 1507 1 1 102 GLN O O 19.669 0.928 11.327 1.00 . A A . 102 GLN O 1 1
1 1508 1 1 102 GLN OE1 O 18.653 5.478 13.800 1.00 . A A . 102 GLN OE1 1 1
1 1509 1 1 103 SER C C 22.436 0.498 11.483 1.00 . A A . 103 SER C 1 1
1 1510 1 1 103 SER CA C 22.106 0.764 10.017 1.00 . A A . 103 SER CA 1 1
1 1511 1 1 103 SER CB C 23.385 1.104 9.248 1.00 . A A . 103 SER CB 1 1
1 1512 1 1 103 SER H H 21.336 2.600 9.296 1.00 . A A . 103 SER H 1 1
1 1513 1 1 103 SER HA H 21.666 -0.125 9.592 1.00 . A A . 103 SER HA 1 1
1 1514 1 1 103 SER HB2 H 23.130 1.651 8.354 1.00 . A A . 103 SER HB2 1 1
1 1515 1 1 103 SER HB3 H 24.026 1.710 9.872 1.00 . A A . 103 SER HB3 1 1
1 1516 1 1 103 SER HG H 24.954 -0.068 9.288 1.00 . A A . 103 SER HG 1 1
1 1517 1 1 103 SER N N 21.138 1.847 9.891 1.00 . A A . 103 SER N 1 1
1 1518 1 1 103 SER O O 23.140 1.278 12.122 1.00 . A A . 103 SER O 1 1
1 1519 1 1 103 SER OG O 24.085 -0.072 8.880 1.00 . A A . 103 SER OG 1 1
1 1520 1 1 104 GLN C C 23.095 -2.181 13.488 1.00 . A A . 104 GLN C 1 1
1 1521 1 1 104 GLN CA C 22.160 -0.979 13.397 1.00 . A A . 104 GLN CA 1 1
1 1522 1 1 104 GLN CB C 20.837 -1.293 14.098 1.00 . A A . 104 GLN CB 1 1
1 1523 1 1 104 GLN CD C 20.629 0.340 16.014 1.00 . A A . 104 GLN CD 1 1
1 1524 1 1 104 GLN CG C 20.129 -0.062 14.640 1.00 . A A . 104 GLN CG 1 1
1 1525 1 1 104 GLN H H 21.368 -1.191 11.446 1.00 . A A . 104 GLN H 1 1
1 1526 1 1 104 GLN HA H 22.626 -0.139 13.887 1.00 . A A . 104 GLN HA 1 1
1 1527 1 1 104 GLN HB2 H 20.178 -1.781 13.395 1.00 . A A . 104 GLN HB2 1 1
1 1528 1 1 104 GLN HB3 H 21.030 -1.963 14.922 1.00 . A A . 104 GLN HB3 1 1
1 1529 1 1 104 GLN HE21 H 19.531 1.997 15.955 1.00 . A A . 104 GLN HE21 1 1
1 1530 1 1 104 GLN HE22 H 20.469 1.768 17.388 1.00 . A A . 104 GLN HE22 1 1
1 1531 1 1 104 GLN HG2 H 20.292 0.761 13.960 1.00 . A A . 104 GLN HG2 1 1
1 1532 1 1 104 GLN HG3 H 19.071 -0.270 14.705 1.00 . A A . 104 GLN HG3 1 1
1 1533 1 1 104 GLN N N 21.921 -0.610 12.006 1.00 . A A . 104 GLN N 1 1
1 1534 1 1 104 GLN NE2 N 20.164 1.484 16.502 1.00 . A A . 104 GLN NE2 1 1
1 1535 1 1 104 GLN O O 23.066 -3.068 12.635 1.00 . A A . 104 GLN O 1 1
1 1536 1 1 104 GLN OE1 O 21.425 -0.369 16.630 1.00 . A A . 104 GLN OE1 1 1
1 1537 1 1 105 ALA C C 24.266 -4.379 15.620 1.00 . A A . 105 ALA C 1 1
1 1538 1 1 105 ALA CA C 24.866 -3.296 14.729 1.00 . A A . 105 ALA CA 1 1
1 1539 1 1 105 ALA CB C 26.161 -2.771 15.332 1.00 . A A . 105 ALA CB 1 1
1 1540 1 1 105 ALA H H 23.899 -1.466 15.172 1.00 . A A . 105 ALA H 1 1
1 1541 1 1 105 ALA HA H 25.094 -3.723 13.764 1.00 . A A . 105 ALA HA 1 1
1 1542 1 1 105 ALA HB1 H 26.702 -2.208 14.586 1.00 . A A . 105 ALA HB1 1 1
1 1543 1 1 105 ALA HB2 H 25.933 -2.132 16.172 1.00 . A A . 105 ALA HB2 1 1
1 1544 1 1 105 ALA HB3 H 26.765 -3.602 15.665 1.00 . A A . 105 ALA HB3 1 1
1 1545 1 1 105 ALA N N 23.923 -2.202 14.526 1.00 . A A . 105 ALA N 1 1
1 1546 1 1 105 ALA O O 23.824 -4.106 16.735 1.00 . A A . 105 ALA O 1 1
1 1547 1 1 106 GLY C C 23.972 -8.059 15.231 1.00 . A A . 106 GLY C 1 1
1 1548 1 1 106 GLY CA C 23.705 -6.716 15.882 1.00 . A A . 106 GLY CA 1 1
1 1549 1 1 106 GLY H H 24.620 -5.770 14.224 1.00 . A A . 106 GLY H 1 1
1 1550 1 1 106 GLY HA2 H 24.145 -6.712 16.868 1.00 . A A . 106 GLY HA2 1 1
1 1551 1 1 106 GLY HA3 H 22.638 -6.580 15.974 1.00 . A A . 106 GLY HA3 1 1
1 1552 1 1 106 GLY N N 24.254 -5.611 15.119 1.00 . A A . 106 GLY N 1 1
1 1553 1 1 106 GLY O O 23.914 -8.186 14.008 1.00 . A A . 106 GLY O 1 1
1 1554 1 1 107 SER C C 23.563 -10.790 14.449 1.00 . A A . 107 SER C 1 1
1 1555 1 1 107 SER CA C 24.551 -10.402 15.546 1.00 . A A . 107 SER CA 1 1
1 1556 1 1 107 SER CB C 24.491 -11.422 16.685 1.00 . A A . 107 SER CB 1 1
1 1557 1 1 107 SER H H 24.299 -8.899 17.016 1.00 . A A . 107 SER H 1 1
1 1558 1 1 107 SER HA H 25.548 -10.397 15.131 1.00 . A A . 107 SER HA 1 1
1 1559 1 1 107 SER HB2 H 23.532 -11.354 17.175 1.00 . A A . 107 SER HB2 1 1
1 1560 1 1 107 SER HB3 H 24.619 -12.416 16.282 1.00 . A A . 107 SER HB3 1 1
1 1561 1 1 107 SER HG H 25.556 -11.919 18.252 1.00 . A A . 107 SER HG 1 1
1 1562 1 1 107 SER N N 24.268 -9.064 16.050 1.00 . A A . 107 SER N 1 1
1 1563 1 1 107 SER O O 22.397 -10.402 14.483 1.00 . A A . 107 SER O 1 1
1 1564 1 1 107 SER OG O 25.510 -11.181 17.640 1.00 . A A . 107 SER OG 1 1
1 1565 1 1 108 GLY C C 22.730 -13.423 12.532 1.00 . A A . 108 GLY C 1 1
1 1566 1 1 108 GLY CA C 23.190 -11.987 12.382 1.00 . A A . 108 GLY CA 1 1
1 1567 1 1 108 GLY H H 24.981 -11.838 13.501 1.00 . A A . 108 GLY H 1 1
1 1568 1 1 108 GLY HA2 H 22.322 -11.344 12.343 1.00 . A A . 108 GLY HA2 1 1
1 1569 1 1 108 GLY HA3 H 23.737 -11.891 11.455 1.00 . A A . 108 GLY HA3 1 1
1 1570 1 1 108 GLY N N 24.042 -11.559 13.476 1.00 . A A . 108 GLY N 1 1
1 1571 1 1 108 GLY O O 22.825 -14.019 13.605 1.00 . A A . 108 GLY O 1 1
1 1572 1 1 109 PRO C C 22.861 -16.399 11.551 1.00 . A A . 109 PRO C 1 1
1 1573 1 1 109 PRO CA C 21.730 -15.385 11.426 1.00 . A A . 109 PRO CA 1 1
1 1574 1 1 109 PRO CB C 21.048 -15.510 10.061 1.00 . A A . 109 PRO CB 1 1
1 1575 1 1 109 PRO CD C 22.073 -13.352 10.123 1.00 . A A . 109 PRO CD 1 1
1 1576 1 1 109 PRO CG C 21.719 -14.491 9.207 1.00 . A A . 109 PRO CG 1 1
1 1577 1 1 109 PRO HA H 21.006 -15.556 12.209 1.00 . A A . 109 PRO HA 1 1
1 1578 1 1 109 PRO HB2 H 21.193 -16.509 9.674 1.00 . A A . 109 PRO HB2 1 1
1 1579 1 1 109 PRO HB3 H 19.992 -15.308 10.162 1.00 . A A . 109 PRO HB3 1 1
1 1580 1 1 109 PRO HD2 H 23.002 -12.895 9.815 1.00 . A A . 109 PRO HD2 1 1
1 1581 1 1 109 PRO HD3 H 21.279 -12.621 10.141 1.00 . A A . 109 PRO HD3 1 1
1 1582 1 1 109 PRO HG2 H 22.611 -14.910 8.767 1.00 . A A . 109 PRO HG2 1 1
1 1583 1 1 109 PRO HG3 H 21.041 -14.154 8.436 1.00 . A A . 109 PRO HG3 1 1
1 1584 1 1 109 PRO N N 22.217 -14.002 11.436 1.00 . A A . 109 PRO N 1 1
1 1585 1 1 109 PRO O O 22.670 -17.494 12.080 1.00 . A A . 109 PRO O 1 1
1 1586 1 1 110 SER C C 25.293 -17.604 12.470 1.00 . A A . 110 SER C 1 1
1 1587 1 1 110 SER CA C 25.202 -16.907 11.116 1.00 . A A . 110 SER CA 1 1
1 1588 1 1 110 SER CB C 26.482 -16.112 10.852 1.00 . A A . 110 SER CB 1 1
1 1589 1 1 110 SER H H 24.129 -15.142 10.652 1.00 . A A . 110 SER H 1 1
1 1590 1 1 110 SER HA H 25.088 -17.655 10.346 1.00 . A A . 110 SER HA 1 1
1 1591 1 1 110 SER HB2 H 26.537 -15.860 9.804 1.00 . A A . 110 SER HB2 1 1
1 1592 1 1 110 SER HB3 H 26.468 -15.206 11.440 1.00 . A A . 110 SER HB3 1 1
1 1593 1 1 110 SER HG H 27.844 -17.473 10.490 1.00 . A A . 110 SER HG 1 1
1 1594 1 1 110 SER N N 24.040 -16.028 11.062 1.00 . A A . 110 SER N 1 1
1 1595 1 1 110 SER O O 25.567 -16.971 13.489 1.00 . A A . 110 SER O 1 1
1 1596 1 1 110 SER OG O 27.631 -16.865 11.201 1.00 . A A . 110 SER OG 1 1
1 1597 1 1 111 SER C C 26.518 -19.692 14.289 1.00 . A A . 111 SER C 1 1
1 1598 1 1 111 SER CA C 25.111 -19.697 13.700 1.00 . A A . 111 SER CA 1 1
1 1599 1 1 111 SER CB C 24.663 -21.135 13.432 1.00 . A A . 111 SER CB 1 1
1 1600 1 1 111 SER H H 24.845 -19.361 11.627 1.00 . A A . 111 SER H 1 1
1 1601 1 1 111 SER HA H 24.434 -19.245 14.410 1.00 . A A . 111 SER HA 1 1
1 1602 1 1 111 SER HB2 H 25.343 -21.596 12.733 1.00 . A A . 111 SER HB2 1 1
1 1603 1 1 111 SER HB3 H 24.667 -21.689 14.359 1.00 . A A . 111 SER HB3 1 1
1 1604 1 1 111 SER HG H 23.323 -20.622 12.097 1.00 . A A . 111 SER HG 1 1
1 1605 1 1 111 SER N N 25.059 -18.913 12.472 1.00 . A A . 111 SER N 1 1
1 1606 1 1 111 SER O O 27.502 -19.878 13.576 1.00 . A A . 111 SER O 1 1
1 1607 1 1 111 SER OG O 23.355 -21.168 12.886 1.00 . A A . 111 SER OG 1 1
1 1608 1 1 112 GLY C C 28.109 -20.657 17.157 1.00 . A A . 112 GLY C 1 1
1 1609 1 1 112 GLY CA C 27.894 -19.452 16.263 1.00 . A A . 112 GLY CA 1 1
1 1610 1 1 112 GLY H H 25.785 -19.335 16.118 1.00 . A A . 112 GLY H 1 1
1 1611 1 1 112 GLY HA2 H 28.672 -19.428 15.515 1.00 . A A . 112 GLY HA2 1 1
1 1612 1 1 112 GLY HA3 H 27.959 -18.557 16.864 1.00 . A A . 112 GLY HA3 1 1
1 1613 1 1 112 GLY N N 26.604 -19.478 15.599 1.00 . A A . 112 GLY N 1 1
1 1614 1 1 112 GLY O O 27.345 -21.620 17.107 1.00 . A A . 112 GLY O 1 1
2 1615 1 1 1 GLY C C -31.007 -7.943 -3.140 1.00 . A A . 1 GLY C 1 1
2 1616 1 1 1 GLY CA C -32.023 -8.939 -2.618 1.00 . A A . 1 GLY CA 1 1
2 1617 1 1 1 GLY H1 H -30.688 -9.856 -1.255 1.00 . A A . 1 GLY H1 1 1
2 1618 1 1 1 GLY HA2 H -32.582 -9.339 -3.451 1.00 . A A . 1 GLY HA2 1 1
2 1619 1 1 1 GLY HA3 H -32.704 -8.427 -1.954 1.00 . A A . 1 GLY HA3 1 1
2 1620 1 1 1 GLY N N -31.405 -10.037 -1.898 1.00 . A A . 1 GLY N 1 1
2 1621 1 1 1 GLY O O -29.905 -8.321 -3.536 1.00 . A A . 1 GLY O 1 1
2 1622 1 1 2 SER C C -30.130 -4.651 -2.500 1.00 . A A . 2 SER C 1 1
2 1623 1 1 2 SER CA C -30.494 -5.614 -3.626 1.00 . A A . 2 SER CA 1 1
2 1624 1 1 2 SER CB C -31.156 -4.848 -4.773 1.00 . A A . 2 SER CB 1 1
2 1625 1 1 2 SER H H -32.272 -6.429 -2.815 1.00 . A A . 2 SER H 1 1
2 1626 1 1 2 SER HA H -29.591 -6.081 -3.990 1.00 . A A . 2 SER HA 1 1
2 1627 1 1 2 SER HB2 H -30.407 -4.279 -5.302 1.00 . A A . 2 SER HB2 1 1
2 1628 1 1 2 SER HB3 H -31.620 -5.550 -5.451 1.00 . A A . 2 SER HB3 1 1
2 1629 1 1 2 SER HG H -32.782 -3.775 -4.984 1.00 . A A . 2 SER HG 1 1
2 1630 1 1 2 SER N N -31.379 -6.667 -3.143 1.00 . A A . 2 SER N 1 1
2 1631 1 1 2 SER O O -30.105 -3.435 -2.691 1.00 . A A . 2 SER O 1 1
2 1632 1 1 2 SER OG O -32.147 -3.959 -4.288 1.00 . A A . 2 SER OG 1 1
2 1633 1 1 3 SER C C -28.433 -3.358 -0.533 1.00 . A A . 3 SER C 1 1
2 1634 1 1 3 SER CA C -29.489 -4.396 -0.166 1.00 . A A . 3 SER CA 1 1
2 1635 1 1 3 SER CB C -28.972 -5.288 0.965 1.00 . A A . 3 SER CB 1 1
2 1636 1 1 3 SER H H -29.885 -6.180 -1.235 1.00 . A A . 3 SER H 1 1
2 1637 1 1 3 SER HA H -30.379 -3.884 0.170 1.00 . A A . 3 SER HA 1 1
2 1638 1 1 3 SER HB2 H -28.783 -4.684 1.839 1.00 . A A . 3 SER HB2 1 1
2 1639 1 1 3 SER HB3 H -29.716 -6.036 1.198 1.00 . A A . 3 SER HB3 1 1
2 1640 1 1 3 SER HG H -27.025 -5.496 1.000 1.00 . A A . 3 SER HG 1 1
2 1641 1 1 3 SER N N -29.848 -5.204 -1.325 1.00 . A A . 3 SER N 1 1
2 1642 1 1 3 SER O O -28.565 -2.179 -0.208 1.00 . A A . 3 SER O 1 1
2 1643 1 1 3 SER OG O -27.771 -5.940 0.591 1.00 . A A . 3 SER OG 1 1
2 1644 1 1 4 GLY C C -25.423 -3.505 -2.682 1.00 . A A . 4 GLY C 1 1
2 1645 1 1 4 GLY CA C -26.318 -2.906 -1.615 1.00 . A A . 4 GLY CA 1 1
2 1646 1 1 4 GLY H H -27.330 -4.758 -1.445 1.00 . A A . 4 GLY H 1 1
2 1647 1 1 4 GLY HA2 H -26.756 -1.996 -1.996 1.00 . A A . 4 GLY HA2 1 1
2 1648 1 1 4 GLY HA3 H -25.717 -2.669 -0.749 1.00 . A A . 4 GLY HA3 1 1
2 1649 1 1 4 GLY N N -27.383 -3.807 -1.214 1.00 . A A . 4 GLY N 1 1
2 1650 1 1 4 GLY O O -24.516 -4.280 -2.378 1.00 . A A . 4 GLY O 1 1
2 1651 1 1 5 SER C C -23.440 -3.199 -4.949 1.00 . A A . 5 SER C 1 1
2 1652 1 1 5 SER CA C -24.892 -3.657 -5.052 1.00 . A A . 5 SER CA 1 1
2 1653 1 1 5 SER CB C -25.491 -3.193 -6.381 1.00 . A A . 5 SER CB 1 1
2 1654 1 1 5 SER H H -26.414 -2.524 -4.114 1.00 . A A . 5 SER H 1 1
2 1655 1 1 5 SER HA H -24.920 -4.736 -5.011 1.00 . A A . 5 SER HA 1 1
2 1656 1 1 5 SER HB2 H -24.853 -3.509 -7.191 1.00 . A A . 5 SER HB2 1 1
2 1657 1 1 5 SER HB3 H -26.472 -3.631 -6.503 1.00 . A A . 5 SER HB3 1 1
2 1658 1 1 5 SER HG H -26.221 -1.494 -5.735 1.00 . A A . 5 SER HG 1 1
2 1659 1 1 5 SER N N -25.678 -3.146 -3.936 1.00 . A A . 5 SER N 1 1
2 1660 1 1 5 SER O O -22.516 -3.954 -5.254 1.00 . A A . 5 SER O 1 1
2 1661 1 1 5 SER OG O -25.614 -1.782 -6.420 1.00 . A A . 5 SER OG 1 1
2 1662 1 1 6 SER C C -21.339 -1.688 -2.991 1.00 . A A . 6 SER C 1 1
2 1663 1 1 6 SER CA C -21.909 -1.396 -4.376 1.00 . A A . 6 SER CA 1 1
2 1664 1 1 6 SER CB C -21.938 0.114 -4.620 1.00 . A A . 6 SER CB 1 1
2 1665 1 1 6 SER H H -24.024 -1.405 -4.289 1.00 . A A . 6 SER H 1 1
2 1666 1 1 6 SER HA H -21.275 -1.860 -5.118 1.00 . A A . 6 SER HA 1 1
2 1667 1 1 6 SER HB2 H -20.934 0.506 -4.554 1.00 . A A . 6 SER HB2 1 1
2 1668 1 1 6 SER HB3 H -22.337 0.309 -5.605 1.00 . A A . 6 SER HB3 1 1
2 1669 1 1 6 SER HG H -23.354 1.367 -4.107 1.00 . A A . 6 SER HG 1 1
2 1670 1 1 6 SER N N -23.247 -1.957 -4.516 1.00 . A A . 6 SER N 1 1
2 1671 1 1 6 SER O O -20.846 -0.792 -2.308 1.00 . A A . 6 SER O 1 1
2 1672 1 1 6 SER OG O -22.749 0.770 -3.660 1.00 . A A . 6 SER OG 1 1
2 1673 1 1 7 GLY C C -19.573 -2.686 -0.960 1.00 . A A . 7 GLY C 1 1
2 1674 1 1 7 GLY CA C -20.902 -3.341 -1.281 1.00 . A A . 7 GLY CA 1 1
2 1675 1 1 7 GLY H H -21.817 -3.624 -3.169 1.00 . A A . 7 GLY H 1 1
2 1676 1 1 7 GLY HA2 H -21.621 -3.061 -0.526 1.00 . A A . 7 GLY HA2 1 1
2 1677 1 1 7 GLY HA3 H -20.774 -4.413 -1.263 1.00 . A A . 7 GLY HA3 1 1
2 1678 1 1 7 GLY N N -21.413 -2.951 -2.582 1.00 . A A . 7 GLY N 1 1
2 1679 1 1 7 GLY O O -18.568 -2.949 -1.620 1.00 . A A . 7 GLY O 1 1
2 1680 1 1 8 SER C C -17.662 -1.859 1.607 1.00 . A A . 8 SER C 1 1
2 1681 1 1 8 SER CA C -18.353 -1.129 0.460 1.00 . A A . 8 SER CA 1 1
2 1682 1 1 8 SER CB C -18.681 0.306 0.877 1.00 . A A . 8 SER CB 1 1
2 1683 1 1 8 SER H H -20.401 -1.661 0.544 1.00 . A A . 8 SER H 1 1
2 1684 1 1 8 SER HA H -17.687 -1.105 -0.390 1.00 . A A . 8 SER HA 1 1
2 1685 1 1 8 SER HB2 H -17.792 0.776 1.269 1.00 . A A . 8 SER HB2 1 1
2 1686 1 1 8 SER HB3 H -19.029 0.857 0.016 1.00 . A A . 8 SER HB3 1 1
2 1687 1 1 8 SER HG H -19.298 0.132 2.728 1.00 . A A . 8 SER HG 1 1
2 1688 1 1 8 SER N N -19.568 -1.828 0.056 1.00 . A A . 8 SER N 1 1
2 1689 1 1 8 SER O O -16.476 -1.652 1.865 1.00 . A A . 8 SER O 1 1
2 1690 1 1 8 SER OG O -19.688 0.330 1.873 1.00 . A A . 8 SER OG 1 1
2 1691 1 1 9 ASP C C -16.914 -4.558 2.923 1.00 . A A . 9 ASP C 1 1
2 1692 1 1 9 ASP CA C -17.873 -3.477 3.413 1.00 . A A . 9 ASP CA 1 1
2 1693 1 1 9 ASP CB C -19.007 -4.112 4.219 1.00 . A A . 9 ASP CB 1 1
2 1694 1 1 9 ASP CG C -18.500 -4.909 5.404 1.00 . A A . 9 ASP CG 1 1
2 1695 1 1 9 ASP H H -19.351 -2.836 2.039 1.00 . A A . 9 ASP H 1 1
2 1696 1 1 9 ASP HA H -17.330 -2.794 4.049 1.00 . A A . 9 ASP HA 1 1
2 1697 1 1 9 ASP HB2 H -19.659 -3.332 4.586 1.00 . A A . 9 ASP HB2 1 1
2 1698 1 1 9 ASP HB3 H -19.570 -4.773 3.577 1.00 . A A . 9 ASP HB3 1 1
2 1699 1 1 9 ASP N N -18.412 -2.715 2.293 1.00 . A A . 9 ASP N 1 1
2 1700 1 1 9 ASP O O -16.060 -5.031 3.673 1.00 . A A . 9 ASP O 1 1
2 1701 1 1 9 ASP OD1 O -17.793 -5.915 5.183 1.00 . A A . 9 ASP OD1 1 1
2 1702 1 1 9 ASP OD2 O -18.810 -4.528 6.553 1.00 . A A . 9 ASP OD2 1 1
2 1703 1 1 10 ASP C C -14.741 -5.568 1.151 1.00 . A A . 10 ASP C 1 1
2 1704 1 1 10 ASP CA C -16.210 -5.970 1.070 1.00 . A A . 10 ASP CA 1 1
2 1705 1 1 10 ASP CB C -16.605 -6.214 -0.387 1.00 . A A . 10 ASP CB 1 1
2 1706 1 1 10 ASP CG C -18.039 -6.686 -0.527 1.00 . A A . 10 ASP CG 1 1
2 1707 1 1 10 ASP H H -17.761 -4.530 1.113 1.00 . A A . 10 ASP H 1 1
2 1708 1 1 10 ASP HA H -16.352 -6.882 1.630 1.00 . A A . 10 ASP HA 1 1
2 1709 1 1 10 ASP HB2 H -16.492 -5.295 -0.943 1.00 . A A . 10 ASP HB2 1 1
2 1710 1 1 10 ASP HB3 H -15.954 -6.967 -0.808 1.00 . A A . 10 ASP HB3 1 1
2 1711 1 1 10 ASP N N -17.062 -4.945 1.661 1.00 . A A . 10 ASP N 1 1
2 1712 1 1 10 ASP O O -13.855 -6.421 1.189 1.00 . A A . 10 ASP O 1 1
2 1713 1 1 10 ASP OD1 O -18.957 -5.875 -0.282 1.00 . A A . 10 ASP OD1 1 1
2 1714 1 1 10 ASP OD2 O -18.243 -7.865 -0.883 1.00 . A A . 10 ASP OD2 1 1
2 1715 1 1 11 ALA C C -12.366 -4.383 2.411 1.00 . A A . 11 ALA C 1 1
2 1716 1 1 11 ALA CA C -13.129 -3.748 1.254 1.00 . A A . 11 ALA CA 1 1
2 1717 1 1 11 ALA CB C -13.145 -2.233 1.398 1.00 . A A . 11 ALA CB 1 1
2 1718 1 1 11 ALA H H -15.239 -3.632 1.143 1.00 . A A . 11 ALA H 1 1
2 1719 1 1 11 ALA HA H -12.626 -3.992 0.328 1.00 . A A . 11 ALA HA 1 1
2 1720 1 1 11 ALA HB1 H -12.442 -1.799 0.701 1.00 . A A . 11 ALA HB1 1 1
2 1721 1 1 11 ALA HB2 H -14.137 -1.862 1.188 1.00 . A A . 11 ALA HB2 1 1
2 1722 1 1 11 ALA HB3 H -12.865 -1.965 2.405 1.00 . A A . 11 ALA HB3 1 1
2 1723 1 1 11 ALA N N -14.490 -4.263 1.176 1.00 . A A . 11 ALA N 1 1
2 1724 1 1 11 ALA O O -11.137 -4.452 2.394 1.00 . A A . 11 ALA O 1 1
2 1725 1 1 12 ARG C C -11.645 -6.672 4.175 1.00 . A A . 12 ARG C 1 1
2 1726 1 1 12 ARG CA C -12.496 -5.473 4.584 1.00 . A A . 12 ARG CA 1 1
2 1727 1 1 12 ARG CB C -13.577 -5.914 5.572 1.00 . A A . 12 ARG CB 1 1
2 1728 1 1 12 ARG CD C -15.047 -7.789 6.373 1.00 . A A . 12 ARG CD 1 1
2 1729 1 1 12 ARG CG C -14.217 -7.247 5.220 1.00 . A A . 12 ARG CG 1 1
2 1730 1 1 12 ARG CZ C -14.663 -9.224 8.333 1.00 . A A . 12 ARG CZ 1 1
2 1731 1 1 12 ARG H H -14.079 -4.761 3.372 1.00 . A A . 12 ARG H 1 1
2 1732 1 1 12 ARG HA H -11.861 -4.742 5.061 1.00 . A A . 12 ARG HA 1 1
2 1733 1 1 12 ARG HB2 H -13.136 -6.000 6.555 1.00 . A A . 12 ARG HB2 1 1
2 1734 1 1 12 ARG HB3 H -14.352 -5.163 5.598 1.00 . A A . 12 ARG HB3 1 1
2 1735 1 1 12 ARG HD2 H -15.629 -6.981 6.791 1.00 . A A . 12 ARG HD2 1 1
2 1736 1 1 12 ARG HD3 H -15.710 -8.552 5.995 1.00 . A A . 12 ARG HD3 1 1
2 1737 1 1 12 ARG HE H -13.271 -8.096 7.455 1.00 . A A . 12 ARG HE 1 1
2 1738 1 1 12 ARG HG2 H -14.858 -7.113 4.362 1.00 . A A . 12 ARG HG2 1 1
2 1739 1 1 12 ARG HG3 H -13.439 -7.958 4.983 1.00 . A A . 12 ARG HG3 1 1
2 1740 1 1 12 ARG HH11 H -16.553 -9.245 7.620 1.00 . A A . 12 ARG HH11 1 1
2 1741 1 1 12 ARG HH12 H -16.269 -10.253 9.000 1.00 . A A . 12 ARG HH12 1 1
2 1742 1 1 12 ARG HH21 H -12.885 -9.419 9.273 1.00 . A A . 12 ARG HH21 1 1
2 1743 1 1 12 ARG HH22 H -14.182 -10.350 9.941 1.00 . A A . 12 ARG HH22 1 1
2 1744 1 1 12 ARG N N -13.103 -4.845 3.416 1.00 . A A . 12 ARG N 1 1
2 1745 1 1 12 ARG NE N -14.213 -8.364 7.425 1.00 . A A . 12 ARG NE 1 1
2 1746 1 1 12 ARG NH1 N -15.933 -9.605 8.317 1.00 . A A . 12 ARG NH1 1 1
2 1747 1 1 12 ARG NH2 N -13.843 -9.704 9.258 1.00 . A A . 12 ARG NH2 1 1
2 1748 1 1 12 ARG O O -10.794 -7.130 4.937 1.00 . A A . 12 ARG O 1 1
2 1749 1 1 13 ARG C C -9.807 -7.883 1.858 1.00 . A A . 13 ARG C 1 1
2 1750 1 1 13 ARG CA C -11.139 -8.321 2.459 1.00 . A A . 13 ARG CA 1 1
2 1751 1 1 13 ARG CB C -11.964 -9.066 1.408 1.00 . A A . 13 ARG CB 1 1
2 1752 1 1 13 ARG CD C -14.299 -9.706 0.732 1.00 . A A . 13 ARG CD 1 1
2 1753 1 1 13 ARG CG C -13.346 -9.471 1.894 1.00 . A A . 13 ARG CG 1 1
2 1754 1 1 13 ARG CZ C -16.340 -10.577 1.789 1.00 . A A . 13 ARG CZ 1 1
2 1755 1 1 13 ARG H H -12.573 -6.766 2.406 1.00 . A A . 13 ARG H 1 1
2 1756 1 1 13 ARG HA H -10.945 -8.986 3.288 1.00 . A A . 13 ARG HA 1 1
2 1757 1 1 13 ARG HB2 H -12.084 -8.429 0.543 1.00 . A A . 13 ARG HB2 1 1
2 1758 1 1 13 ARG HB3 H -11.433 -9.959 1.117 1.00 . A A . 13 ARG HB3 1 1
2 1759 1 1 13 ARG HD2 H -14.106 -8.965 -0.029 1.00 . A A . 13 ARG HD2 1 1
2 1760 1 1 13 ARG HD3 H -14.117 -10.691 0.329 1.00 . A A . 13 ARG HD3 1 1
2 1761 1 1 13 ARG HE H -16.179 -8.787 0.925 1.00 . A A . 13 ARG HE 1 1
2 1762 1 1 13 ARG HG2 H -13.263 -10.383 2.467 1.00 . A A . 13 ARG HG2 1 1
2 1763 1 1 13 ARG HG3 H -13.742 -8.685 2.520 1.00 . A A . 13 ARG HG3 1 1
2 1764 1 1 13 ARG HH11 H -14.755 -11.828 1.843 1.00 . A A . 13 ARG HH11 1 1
2 1765 1 1 13 ARG HH12 H -16.200 -12.430 2.585 1.00 . A A . 13 ARG HH12 1 1
2 1766 1 1 13 ARG HH21 H -18.088 -9.568 1.899 1.00 . A A . 13 ARG HH21 1 1
2 1767 1 1 13 ARG HH22 H -18.096 -11.144 2.616 1.00 . A A . 13 ARG HH22 1 1
2 1768 1 1 13 ARG N N -11.882 -7.175 2.968 1.00 . A A . 13 ARG N 1 1
2 1769 1 1 13 ARG NE N -15.697 -9.611 1.143 1.00 . A A . 13 ARG NE 1 1
2 1770 1 1 13 ARG NH1 N -15.714 -11.704 2.098 1.00 . A A . 13 ARG NH1 1 1
2 1771 1 1 13 ARG NH2 N -17.613 -10.416 2.129 1.00 . A A . 13 ARG NH2 1 1
2 1772 1 1 13 ARG O O -8.812 -8.605 1.931 1.00 . A A . 13 ARG O 1 1
2 1773 1 1 14 LEU C C -7.415 -6.199 1.624 1.00 . A A . 14 LEU C 1 1
2 1774 1 1 14 LEU CA C -8.586 -6.159 0.647 1.00 . A A . 14 LEU CA 1 1
2 1775 1 1 14 LEU CB C -8.822 -4.723 0.176 1.00 . A A . 14 LEU CB 1 1
2 1776 1 1 14 LEU CD1 C -10.164 -3.040 -1.107 1.00 . A A . 14 LEU CD1 1 1
2 1777 1 1 14 LEU CD2 C -9.834 -5.340 -2.033 1.00 . A A . 14 LEU CD2 1 1
2 1778 1 1 14 LEU CG C -10.008 -4.514 -0.767 1.00 . A A . 14 LEU CG 1 1
2 1779 1 1 14 LEU H H -10.619 -6.165 1.235 1.00 . A A . 14 LEU H 1 1
2 1780 1 1 14 LEU HA H -8.347 -6.775 -0.207 1.00 . A A . 14 LEU HA 1 1
2 1781 1 1 14 LEU HB2 H -8.983 -4.111 1.050 1.00 . A A . 14 LEU HB2 1 1
2 1782 1 1 14 LEU HB3 H -7.929 -4.392 -0.334 1.00 . A A . 14 LEU HB3 1 1
2 1783 1 1 14 LEU HD11 H -9.335 -2.485 -0.697 1.00 . A A . 14 LEU HD11 1 1
2 1784 1 1 14 LEU HD12 H -11.088 -2.670 -0.687 1.00 . A A . 14 LEU HD12 1 1
2 1785 1 1 14 LEU HD13 H -10.184 -2.918 -2.181 1.00 . A A . 14 LEU HD13 1 1
2 1786 1 1 14 LEU HD21 H -8.788 -5.567 -2.174 1.00 . A A . 14 LEU HD21 1 1
2 1787 1 1 14 LEU HD22 H -10.197 -4.778 -2.882 1.00 . A A . 14 LEU HD22 1 1
2 1788 1 1 14 LEU HD23 H -10.394 -6.258 -1.943 1.00 . A A . 14 LEU HD23 1 1
2 1789 1 1 14 LEU HG H -10.913 -4.840 -0.275 1.00 . A A . 14 LEU HG 1 1
2 1790 1 1 14 LEU N N -9.795 -6.695 1.262 1.00 . A A . 14 LEU N 1 1
2 1791 1 1 14 LEU O O -7.456 -5.578 2.687 1.00 . A A . 14 LEU O 1 1
2 1792 1 1 15 THR C C -3.912 -6.803 1.298 1.00 . A A . 15 THR C 1 1
2 1793 1 1 15 THR CA C -5.185 -7.053 2.099 1.00 . A A . 15 THR CA 1 1
2 1794 1 1 15 THR CB C -5.101 -8.445 2.753 1.00 . A A . 15 THR CB 1 1
2 1795 1 1 15 THR CG2 C -6.267 -8.666 3.705 1.00 . A A . 15 THR CG2 1 1
2 1796 1 1 15 THR H H -6.395 -7.404 0.398 1.00 . A A . 15 THR H 1 1
2 1797 1 1 15 THR HA H -5.257 -6.313 2.882 1.00 . A A . 15 THR HA 1 1
2 1798 1 1 15 THR HB H -4.180 -8.506 3.316 1.00 . A A . 15 THR HB 1 1
2 1799 1 1 15 THR HG1 H -5.634 -9.173 1.000 1.00 . A A . 15 THR HG1 1 1
2 1800 1 1 15 THR HG21 H -6.464 -9.725 3.793 1.00 . A A . 15 THR HG21 1 1
2 1801 1 1 15 THR HG22 H -7.144 -8.167 3.321 1.00 . A A . 15 THR HG22 1 1
2 1802 1 1 15 THR HG23 H -6.020 -8.265 4.676 1.00 . A A . 15 THR HG23 1 1
2 1803 1 1 15 THR N N -6.369 -6.933 1.256 1.00 . A A . 15 THR N 1 1
2 1804 1 1 15 THR O O -3.941 -6.749 0.068 1.00 . A A . 15 THR O 1 1
2 1805 1 1 15 THR OG1 O -5.102 -9.462 1.745 1.00 . A A . 15 THR OG1 1 1
2 1806 1 1 16 VAL C C -0.381 -7.116 2.097 1.00 . A A . 16 VAL C 1 1
2 1807 1 1 16 VAL CA C -1.511 -6.410 1.356 1.00 . A A . 16 VAL CA 1 1
2 1808 1 1 16 VAL CB C -1.197 -4.904 1.279 1.00 . A A . 16 VAL CB 1 1
2 1809 1 1 16 VAL CG1 C 0.067 -4.662 0.469 1.00 . A A . 16 VAL CG1 1 1
2 1810 1 1 16 VAL CG2 C -2.374 -4.144 0.685 1.00 . A A . 16 VAL CG2 1 1
2 1811 1 1 16 VAL H H -2.836 -6.706 2.980 1.00 . A A . 16 VAL H 1 1
2 1812 1 1 16 VAL HA H -1.565 -6.797 0.349 1.00 . A A . 16 VAL HA 1 1
2 1813 1 1 16 VAL HB H -1.030 -4.539 2.282 1.00 . A A . 16 VAL HB 1 1
2 1814 1 1 16 VAL HG11 H 0.459 -3.682 0.697 1.00 . A A . 16 VAL HG11 1 1
2 1815 1 1 16 VAL HG12 H 0.804 -5.413 0.718 1.00 . A A . 16 VAL HG12 1 1
2 1816 1 1 16 VAL HG13 H -0.164 -4.721 -0.585 1.00 . A A . 16 VAL HG13 1 1
2 1817 1 1 16 VAL HG21 H -2.057 -3.149 0.411 1.00 . A A . 16 VAL HG21 1 1
2 1818 1 1 16 VAL HG22 H -2.731 -4.663 -0.193 1.00 . A A . 16 VAL HG22 1 1
2 1819 1 1 16 VAL HG23 H -3.168 -4.082 1.414 1.00 . A A . 16 VAL HG23 1 1
2 1820 1 1 16 VAL N N -2.796 -6.652 2.002 1.00 . A A . 16 VAL N 1 1
2 1821 1 1 16 VAL O O -0.271 -7.022 3.320 1.00 . A A . 16 VAL O 1 1
2 1822 1 1 17 THR C C 2.908 -8.049 1.373 1.00 . A A . 17 THR C 1 1
2 1823 1 1 17 THR CA C 1.581 -8.547 1.933 1.00 . A A . 17 THR CA 1 1
2 1824 1 1 17 THR CB C 1.466 -10.062 1.680 1.00 . A A . 17 THR CB 1 1
2 1825 1 1 17 THR CG2 C 2.540 -10.821 2.445 1.00 . A A . 17 THR CG2 1 1
2 1826 1 1 17 THR H H 0.319 -7.860 0.379 1.00 . A A . 17 THR H 1 1
2 1827 1 1 17 THR HA H 1.565 -8.379 3.001 1.00 . A A . 17 THR HA 1 1
2 1828 1 1 17 THR HB H 1.598 -10.246 0.624 1.00 . A A . 17 THR HB 1 1
2 1829 1 1 17 THR HG1 H -0.236 -11.001 1.347 1.00 . A A . 17 THR HG1 1 1
2 1830 1 1 17 THR HG21 H 2.082 -11.616 3.015 1.00 . A A . 17 THR HG21 1 1
2 1831 1 1 17 THR HG22 H 3.051 -10.145 3.114 1.00 . A A . 17 THR HG22 1 1
2 1832 1 1 17 THR HG23 H 3.248 -11.242 1.747 1.00 . A A . 17 THR HG23 1 1
2 1833 1 1 17 THR N N 0.459 -7.823 1.348 1.00 . A A . 17 THR N 1 1
2 1834 1 1 17 THR O O 3.739 -7.512 2.106 1.00 . A A . 17 THR O 1 1
2 1835 1 1 17 THR OG1 O 0.171 -10.528 2.077 1.00 . A A . 17 THR OG1 1 1
2 1836 1 1 18 SER C C 4.860 -6.515 0.039 1.00 . A A . 18 SER C 1 1
2 1837 1 1 18 SER CA C 4.330 -7.801 -0.587 1.00 . A A . 18 SER CA 1 1
2 1838 1 1 18 SER CB C 4.086 -7.591 -2.083 1.00 . A A . 18 SER CB 1 1
2 1839 1 1 18 SER H H 2.400 -8.664 -0.460 1.00 . A A . 18 SER H 1 1
2 1840 1 1 18 SER HA H 5.065 -8.581 -0.456 1.00 . A A . 18 SER HA 1 1
2 1841 1 1 18 SER HB2 H 3.181 -7.020 -2.221 1.00 . A A . 18 SER HB2 1 1
2 1842 1 1 18 SER HB3 H 4.920 -7.053 -2.508 1.00 . A A . 18 SER HB3 1 1
2 1843 1 1 18 SER HG H 3.669 -8.675 -3.661 1.00 . A A . 18 SER HG 1 1
2 1844 1 1 18 SER N N 3.101 -8.230 0.071 1.00 . A A . 18 SER N 1 1
2 1845 1 1 18 SER O O 6.052 -6.397 0.328 1.00 . A A . 18 SER O 1 1
2 1846 1 1 18 SER OG O 3.951 -8.831 -2.756 1.00 . A A . 18 SER OG 1 1
2 1847 1 1 19 LEU C C 5.366 -4.469 1.952 1.00 . A A . 19 LEU C 1 1
2 1848 1 1 19 LEU CA C 4.345 -4.274 0.837 1.00 . A A . 19 LEU CA 1 1
2 1849 1 1 19 LEU CB C 3.108 -3.558 1.383 1.00 . A A . 19 LEU CB 1 1
2 1850 1 1 19 LEU CD1 C 3.860 -1.168 1.471 1.00 . A A . 19 LEU CD1 1 1
2 1851 1 1 19 LEU CD2 C 2.120 -1.988 3.070 1.00 . A A . 19 LEU CD2 1 1
2 1852 1 1 19 LEU CG C 3.374 -2.355 2.288 1.00 . A A . 19 LEU CG 1 1
2 1853 1 1 19 LEU H H 3.033 -5.705 -0.005 1.00 . A A . 19 LEU H 1 1
2 1854 1 1 19 LEU HA H 4.788 -3.668 0.061 1.00 . A A . 19 LEU HA 1 1
2 1855 1 1 19 LEU HB2 H 2.526 -3.216 0.541 1.00 . A A . 19 LEU HB2 1 1
2 1856 1 1 19 LEU HB3 H 2.532 -4.278 1.947 1.00 . A A . 19 LEU HB3 1 1
2 1857 1 1 19 LEU HD11 H 3.074 -0.431 1.403 1.00 . A A . 19 LEU HD11 1 1
2 1858 1 1 19 LEU HD12 H 4.129 -1.501 0.479 1.00 . A A . 19 LEU HD12 1 1
2 1859 1 1 19 LEU HD13 H 4.724 -0.731 1.950 1.00 . A A . 19 LEU HD13 1 1
2 1860 1 1 19 LEU HD21 H 1.507 -1.327 2.476 1.00 . A A . 19 LEU HD21 1 1
2 1861 1 1 19 LEU HD22 H 2.401 -1.492 3.988 1.00 . A A . 19 LEU HD22 1 1
2 1862 1 1 19 LEU HD23 H 1.565 -2.885 3.301 1.00 . A A . 19 LEU HD23 1 1
2 1863 1 1 19 LEU HG H 4.149 -2.611 2.998 1.00 . A A . 19 LEU HG 1 1
2 1864 1 1 19 LEU N N 3.968 -5.553 0.245 1.00 . A A . 19 LEU N 1 1
2 1865 1 1 19 LEU O O 5.428 -5.532 2.570 1.00 . A A . 19 LEU O 1 1
2 1866 1 1 20 GLN C C 6.896 -2.477 4.346 1.00 . A A . 20 GLN C 1 1
2 1867 1 1 20 GLN CA C 7.182 -3.496 3.247 1.00 . A A . 20 GLN CA 1 1
2 1868 1 1 20 GLN CB C 8.568 -3.244 2.651 1.00 . A A . 20 GLN CB 1 1
2 1869 1 1 20 GLN CD C 10.221 -4.885 3.630 1.00 . A A . 20 GLN CD 1 1
2 1870 1 1 20 GLN CG C 9.704 -3.460 3.638 1.00 . A A . 20 GLN CG 1 1
2 1871 1 1 20 GLN H H 6.066 -2.617 1.678 1.00 . A A . 20 GLN H 1 1
2 1872 1 1 20 GLN HA H 7.160 -4.486 3.677 1.00 . A A . 20 GLN HA 1 1
2 1873 1 1 20 GLN HB2 H 8.714 -3.912 1.815 1.00 . A A . 20 GLN HB2 1 1
2 1874 1 1 20 GLN HB3 H 8.616 -2.224 2.299 1.00 . A A . 20 GLN HB3 1 1
2 1875 1 1 20 GLN HE21 H 8.538 -5.527 4.469 1.00 . A A . 20 GLN HE21 1 1
2 1876 1 1 20 GLN HE22 H 9.721 -6.741 4.135 1.00 . A A . 20 GLN HE22 1 1
2 1877 1 1 20 GLN HG2 H 10.517 -2.797 3.383 1.00 . A A . 20 GLN HG2 1 1
2 1878 1 1 20 GLN HG3 H 9.349 -3.227 4.631 1.00 . A A . 20 GLN HG3 1 1
2 1879 1 1 20 GLN N N 6.164 -3.437 2.205 1.00 . A A . 20 GLN N 1 1
2 1880 1 1 20 GLN NE2 N 9.413 -5.812 4.129 1.00 . A A . 20 GLN NE2 1 1
2 1881 1 1 20 GLN O O 7.421 -1.365 4.326 1.00 . A A . 20 GLN O 1 1
2 1882 1 1 20 GLN OE1 O 11.336 -5.150 3.179 1.00 . A A . 20 GLN OE1 1 1
2 1883 1 1 21 GLU C C 6.932 -1.254 6.940 1.00 . A A . 21 GLU C 1 1
2 1884 1 1 21 GLU CA C 5.703 -1.986 6.409 1.00 . A A . 21 GLU CA 1 1
2 1885 1 1 21 GLU CB C 5.046 -2.786 7.536 1.00 . A A . 21 GLU CB 1 1
2 1886 1 1 21 GLU CD C 2.836 -1.569 7.417 1.00 . A A . 21 GLU CD 1 1
2 1887 1 1 21 GLU CG C 3.539 -2.913 7.394 1.00 . A A . 21 GLU CG 1 1
2 1888 1 1 21 GLU H H 5.673 -3.766 5.264 1.00 . A A . 21 GLU H 1 1
2 1889 1 1 21 GLU HA H 4.997 -1.258 6.039 1.00 . A A . 21 GLU HA 1 1
2 1890 1 1 21 GLU HB2 H 5.471 -3.779 7.551 1.00 . A A . 21 GLU HB2 1 1
2 1891 1 1 21 GLU HB3 H 5.258 -2.300 8.477 1.00 . A A . 21 GLU HB3 1 1
2 1892 1 1 21 GLU HG2 H 3.318 -3.401 6.457 1.00 . A A . 21 GLU HG2 1 1
2 1893 1 1 21 GLU HG3 H 3.162 -3.514 8.209 1.00 . A A . 21 GLU HG3 1 1
2 1894 1 1 21 GLU N N 6.059 -2.866 5.303 1.00 . A A . 21 GLU N 1 1
2 1895 1 1 21 GLU O O 6.837 -0.125 7.422 1.00 . A A . 21 GLU O 1 1
2 1896 1 1 21 GLU OE1 O 2.530 -1.078 8.524 1.00 . A A . 21 GLU OE1 1 1
2 1897 1 1 21 GLU OE2 O 2.592 -1.009 6.328 1.00 . A A . 21 GLU OE2 1 1
2 1898 1 1 22 THR C C 10.538 -1.969 6.645 1.00 . A A . 22 THR C 1 1
2 1899 1 1 22 THR CA C 9.335 -1.319 7.320 1.00 . A A . 22 THR CA 1 1
2 1900 1 1 22 THR CB C 9.480 -1.460 8.847 1.00 . A A . 22 THR CB 1 1
2 1901 1 1 22 THR CG2 C 8.379 -0.696 9.567 1.00 . A A . 22 THR CG2 1 1
2 1902 1 1 22 THR H H 8.099 -2.803 6.454 1.00 . A A . 22 THR H 1 1
2 1903 1 1 22 THR HA H 9.323 -0.267 7.076 1.00 . A A . 22 THR HA 1 1
2 1904 1 1 22 THR HB H 10.435 -1.049 9.142 1.00 . A A . 22 THR HB 1 1
2 1905 1 1 22 THR HG1 H 9.345 -2.913 10.173 1.00 . A A . 22 THR HG1 1 1
2 1906 1 1 22 THR HG21 H 8.642 -0.581 10.608 1.00 . A A . 22 THR HG21 1 1
2 1907 1 1 22 THR HG22 H 7.451 -1.242 9.489 1.00 . A A . 22 THR HG22 1 1
2 1908 1 1 22 THR HG23 H 8.263 0.278 9.116 1.00 . A A . 22 THR HG23 1 1
2 1909 1 1 22 THR N N 8.087 -1.906 6.848 1.00 . A A . 22 THR N 1 1
2 1910 1 1 22 THR O O 10.673 -3.192 6.640 1.00 . A A . 22 THR O 1 1
2 1911 1 1 22 THR OG1 O 9.431 -2.841 9.219 1.00 . A A . 22 THR OG1 1 1
2 1912 1 1 23 GLY C C 12.652 -1.252 3.948 1.00 . A A . 23 GLY C 1 1
2 1913 1 1 23 GLY CA C 12.591 -1.656 5.408 1.00 . A A . 23 GLY CA 1 1
2 1914 1 1 23 GLY H H 11.251 -0.176 6.113 1.00 . A A . 23 GLY H 1 1
2 1915 1 1 23 GLY HA2 H 13.469 -1.281 5.912 1.00 . A A . 23 GLY HA2 1 1
2 1916 1 1 23 GLY HA3 H 12.586 -2.735 5.470 1.00 . A A . 23 GLY HA3 1 1
2 1917 1 1 23 GLY N N 11.411 -1.143 6.077 1.00 . A A . 23 GLY N 1 1
2 1918 1 1 23 GLY O O 12.985 -2.064 3.084 1.00 . A A . 23 GLY O 1 1
2 1919 1 1 24 LEU C C 13.279 1.719 2.185 1.00 . A A . 24 LEU C 1 1
2 1920 1 1 24 LEU CA C 12.347 0.517 2.304 1.00 . A A . 24 LEU CA 1 1
2 1921 1 1 24 LEU CB C 10.934 0.908 1.866 1.00 . A A . 24 LEU CB 1 1
2 1922 1 1 24 LEU CD1 C 8.531 0.315 1.473 1.00 . A A . 24 LEU CD1 1 1
2 1923 1 1 24 LEU CD2 C 10.335 -1.283 0.804 1.00 . A A . 24 LEU CD2 1 1
2 1924 1 1 24 LEU CG C 9.910 -0.227 1.814 1.00 . A A . 24 LEU CG 1 1
2 1925 1 1 24 LEU H H 12.072 0.607 4.401 1.00 . A A . 24 LEU H 1 1
2 1926 1 1 24 LEU HA H 12.710 -0.270 1.661 1.00 . A A . 24 LEU HA 1 1
2 1927 1 1 24 LEU HB2 H 10.568 1.652 2.556 1.00 . A A . 24 LEU HB2 1 1
2 1928 1 1 24 LEU HB3 H 11.003 1.339 0.877 1.00 . A A . 24 LEU HB3 1 1
2 1929 1 1 24 LEU HD11 H 7.776 -0.342 1.878 1.00 . A A . 24 LEU HD11 1 1
2 1930 1 1 24 LEU HD12 H 8.421 0.371 0.400 1.00 . A A . 24 LEU HD12 1 1
2 1931 1 1 24 LEU HD13 H 8.416 1.301 1.898 1.00 . A A . 24 LEU HD13 1 1
2 1932 1 1 24 LEU HD21 H 11.291 -1.011 0.381 1.00 . A A . 24 LEU HD21 1 1
2 1933 1 1 24 LEU HD22 H 9.598 -1.346 0.017 1.00 . A A . 24 LEU HD22 1 1
2 1934 1 1 24 LEU HD23 H 10.419 -2.240 1.298 1.00 . A A . 24 LEU HD23 1 1
2 1935 1 1 24 LEU HG H 9.853 -0.697 2.787 1.00 . A A . 24 LEU HG 1 1
2 1936 1 1 24 LEU N N 12.329 0.006 3.671 1.00 . A A . 24 LEU N 1 1
2 1937 1 1 24 LEU O O 13.026 2.775 2.765 1.00 . A A . 24 LEU O 1 1
2 1938 1 1 25 LYS C C 14.688 3.807 0.508 1.00 . A A . 25 LYS C 1 1
2 1939 1 1 25 LYS CA C 15.326 2.623 1.227 1.00 . A A . 25 LYS CA 1 1
2 1940 1 1 25 LYS CB C 16.524 2.111 0.423 1.00 . A A . 25 LYS CB 1 1
2 1941 1 1 25 LYS CD C 18.464 0.515 0.413 1.00 . A A . 25 LYS CD 1 1
2 1942 1 1 25 LYS CE C 17.812 -0.820 0.090 1.00 . A A . 25 LYS CE 1 1
2 1943 1 1 25 LYS CG C 17.558 1.386 1.268 1.00 . A A . 25 LYS CG 1 1
2 1944 1 1 25 LYS H H 14.505 0.686 0.990 1.00 . A A . 25 LYS H 1 1
2 1945 1 1 25 LYS HA H 15.667 2.947 2.198 1.00 . A A . 25 LYS HA 1 1
2 1946 1 1 25 LYS HB2 H 16.169 1.431 -0.336 1.00 . A A . 25 LYS HB2 1 1
2 1947 1 1 25 LYS HB3 H 17.007 2.951 -0.055 1.00 . A A . 25 LYS HB3 1 1
2 1948 1 1 25 LYS HD2 H 18.679 1.032 -0.510 1.00 . A A . 25 LYS HD2 1 1
2 1949 1 1 25 LYS HD3 H 19.386 0.336 0.950 1.00 . A A . 25 LYS HD3 1 1
2 1950 1 1 25 LYS HE2 H 16.750 -0.668 -0.029 1.00 . A A . 25 LYS HE2 1 1
2 1951 1 1 25 LYS HE3 H 18.227 -1.194 -0.834 1.00 . A A . 25 LYS HE3 1 1
2 1952 1 1 25 LYS HG2 H 18.162 2.115 1.786 1.00 . A A . 25 LYS HG2 1 1
2 1953 1 1 25 LYS HG3 H 17.047 0.761 1.987 1.00 . A A . 25 LYS HG3 1 1
2 1954 1 1 25 LYS HZ1 H 17.132 -2.215 1.488 1.00 . A A . 25 LYS HZ1 1 1
2 1955 1 1 25 LYS HZ2 H 18.520 -1.379 1.974 1.00 . A A . 25 LYS HZ2 1 1
2 1956 1 1 25 LYS HZ3 H 18.633 -2.601 0.809 1.00 . A A . 25 LYS HZ3 1 1
2 1957 1 1 25 LYS N N 14.357 1.552 1.427 1.00 . A A . 25 LYS N 1 1
2 1958 1 1 25 LYS NZ N 18.041 -1.824 1.166 1.00 . A A . 25 LYS NZ 1 1
2 1959 1 1 25 LYS O O 13.777 3.637 -0.303 1.00 . A A . 25 LYS O 1 1
2 1960 1 1 26 VAL C C 14.972 6.260 -1.298 1.00 . A A . 26 VAL C 1 1
2 1961 1 1 26 VAL CA C 14.650 6.220 0.192 1.00 . A A . 26 VAL CA 1 1
2 1962 1 1 26 VAL CB C 15.221 7.484 0.863 1.00 . A A . 26 VAL CB 1 1
2 1963 1 1 26 VAL CG1 C 16.710 7.612 0.579 1.00 . A A . 26 VAL CG1 1 1
2 1964 1 1 26 VAL CG2 C 14.472 8.721 0.393 1.00 . A A . 26 VAL CG2 1 1
2 1965 1 1 26 VAL H H 15.898 5.079 1.465 1.00 . A A . 26 VAL H 1 1
2 1966 1 1 26 VAL HA H 13.577 6.225 0.318 1.00 . A A . 26 VAL HA 1 1
2 1967 1 1 26 VAL HB H 15.088 7.391 1.931 1.00 . A A . 26 VAL HB 1 1
2 1968 1 1 26 VAL HG11 H 16.869 8.377 -0.167 1.00 . A A . 26 VAL HG11 1 1
2 1969 1 1 26 VAL HG12 H 17.228 7.881 1.488 1.00 . A A . 26 VAL HG12 1 1
2 1970 1 1 26 VAL HG13 H 17.089 6.669 0.214 1.00 . A A . 26 VAL HG13 1 1
2 1971 1 1 26 VAL HG21 H 13.833 9.078 1.188 1.00 . A A . 26 VAL HG21 1 1
2 1972 1 1 26 VAL HG22 H 15.180 9.492 0.127 1.00 . A A . 26 VAL HG22 1 1
2 1973 1 1 26 VAL HG23 H 13.870 8.473 -0.468 1.00 . A A . 26 VAL HG23 1 1
2 1974 1 1 26 VAL N N 15.172 5.008 0.810 1.00 . A A . 26 VAL N 1 1
2 1975 1 1 26 VAL O O 16.032 5.805 -1.726 1.00 . A A . 26 VAL O 1 1
2 1976 1 1 27 ASN C C 14.283 5.522 -4.165 1.00 . A A . 27 ASN C 1 1
2 1977 1 1 27 ASN CA C 14.236 6.907 -3.526 1.00 . A A . 27 ASN CA 1 1
2 1978 1 1 27 ASN CB C 15.523 7.671 -3.844 1.00 . A A . 27 ASN CB 1 1
2 1979 1 1 27 ASN CG C 15.597 9.003 -3.124 1.00 . A A . 27 ASN CG 1 1
2 1980 1 1 27 ASN H H 13.225 7.153 -1.683 1.00 . A A . 27 ASN H 1 1
2 1981 1 1 27 ASN HA H 13.396 7.449 -3.932 1.00 . A A . 27 ASN HA 1 1
2 1982 1 1 27 ASN HB2 H 16.372 7.074 -3.545 1.00 . A A . 27 ASN HB2 1 1
2 1983 1 1 27 ASN HB3 H 15.573 7.853 -4.907 1.00 . A A . 27 ASN HB3 1 1
2 1984 1 1 27 ASN HD21 H 17.306 8.469 -2.260 1.00 . A A . 27 ASN HD21 1 1
2 1985 1 1 27 ASN HD22 H 16.720 10.043 -1.855 1.00 . A A . 27 ASN HD22 1 1
2 1986 1 1 27 ASN N N 14.050 6.807 -2.083 1.00 . A A . 27 ASN N 1 1
2 1987 1 1 27 ASN ND2 N 16.647 9.191 -2.333 1.00 . A A . 27 ASN ND2 1 1
2 1988 1 1 27 ASN O O 14.865 5.341 -5.234 1.00 . A A . 27 ASN O 1 1
2 1989 1 1 27 ASN OD1 O 14.720 9.854 -3.277 1.00 . A A . 27 ASN OD1 1 1
2 1990 1 1 28 GLN C C 12.265 2.840 -4.577 1.00 . A A . 28 GLN C 1 1
2 1991 1 1 28 GLN CA C 13.637 3.181 -4.006 1.00 . A A . 28 GLN CA 1 1
2 1992 1 1 28 GLN CB C 13.997 2.198 -2.891 1.00 . A A . 28 GLN CB 1 1
2 1993 1 1 28 GLN CD C 15.319 0.137 -2.268 1.00 . A A . 28 GLN CD 1 1
2 1994 1 1 28 GLN CG C 14.691 0.940 -3.389 1.00 . A A . 28 GLN CG 1 1
2 1995 1 1 28 GLN H H 13.219 4.757 -2.655 1.00 . A A . 28 GLN H 1 1
2 1996 1 1 28 GLN HA H 14.371 3.103 -4.793 1.00 . A A . 28 GLN HA 1 1
2 1997 1 1 28 GLN HB2 H 14.653 2.691 -2.189 1.00 . A A . 28 GLN HB2 1 1
2 1998 1 1 28 GLN HB3 H 13.092 1.904 -2.380 1.00 . A A . 28 GLN HB3 1 1
2 1999 1 1 28 GLN HE21 H 13.599 0.135 -1.272 1.00 . A A . 28 GLN HE21 1 1
2 2000 1 1 28 GLN HE22 H 14.910 -0.689 -0.507 1.00 . A A . 28 GLN HE22 1 1
2 2001 1 1 28 GLN HG2 H 13.965 0.319 -3.893 1.00 . A A . 28 GLN HG2 1 1
2 2002 1 1 28 GLN HG3 H 15.465 1.225 -4.087 1.00 . A A . 28 GLN HG3 1 1
2 2003 1 1 28 GLN N N 13.665 4.549 -3.502 1.00 . A A . 28 GLN N 1 1
2 2004 1 1 28 GLN NE2 N 14.531 -0.170 -1.245 1.00 . A A . 28 GLN NE2 1 1
2 2005 1 1 28 GLN O O 11.227 3.223 -4.036 1.00 . A A . 28 GLN O 1 1
2 2006 1 1 28 GLN OE1 O 16.501 -0.204 -2.320 1.00 . A A . 28 GLN OE1 1 1
2 2007 1 1 29 PRO C C 10.240 0.658 -5.564 1.00 . A A . 29 PRO C 1 1
2 2008 1 1 29 PRO CA C 11.019 1.694 -6.368 1.00 . A A . 29 PRO CA 1 1
2 2009 1 1 29 PRO CB C 11.511 1.089 -7.685 1.00 . A A . 29 PRO CB 1 1
2 2010 1 1 29 PRO CD C 13.456 1.612 -6.398 1.00 . A A . 29 PRO CD 1 1
2 2011 1 1 29 PRO CG C 12.900 0.636 -7.398 1.00 . A A . 29 PRO CG 1 1
2 2012 1 1 29 PRO HA H 10.381 2.541 -6.574 1.00 . A A . 29 PRO HA 1 1
2 2013 1 1 29 PRO HB2 H 10.874 0.262 -7.964 1.00 . A A . 29 PRO HB2 1 1
2 2014 1 1 29 PRO HB3 H 11.493 1.841 -8.459 1.00 . A A . 29 PRO HB3 1 1
2 2015 1 1 29 PRO HD2 H 14.124 1.111 -5.713 1.00 . A A . 29 PRO HD2 1 1
2 2016 1 1 29 PRO HD3 H 13.965 2.420 -6.902 1.00 . A A . 29 PRO HD3 1 1
2 2017 1 1 29 PRO HG2 H 12.884 -0.359 -6.981 1.00 . A A . 29 PRO HG2 1 1
2 2018 1 1 29 PRO HG3 H 13.487 0.655 -8.305 1.00 . A A . 29 PRO HG3 1 1
2 2019 1 1 29 PRO N N 12.257 2.103 -5.698 1.00 . A A . 29 PRO N 1 1
2 2020 1 1 29 PRO O O 10.473 -0.544 -5.692 1.00 . A A . 29 PRO O 1 1
2 2021 1 1 30 ALA C C 7.220 -0.156 -4.641 1.00 . A A . 30 ALA C 1 1
2 2022 1 1 30 ALA CA C 8.499 0.246 -3.915 1.00 . A A . 30 ALA CA 1 1
2 2023 1 1 30 ALA CB C 8.168 0.913 -2.588 1.00 . A A . 30 ALA CB 1 1
2 2024 1 1 30 ALA H H 9.174 2.100 -4.679 1.00 . A A . 30 ALA H 1 1
2 2025 1 1 30 ALA HA H 9.078 -0.643 -3.708 1.00 . A A . 30 ALA HA 1 1
2 2026 1 1 30 ALA HB1 H 7.310 1.557 -2.715 1.00 . A A . 30 ALA HB1 1 1
2 2027 1 1 30 ALA HB2 H 7.946 0.157 -1.850 1.00 . A A . 30 ALA HB2 1 1
2 2028 1 1 30 ALA HB3 H 9.013 1.500 -2.260 1.00 . A A . 30 ALA HB3 1 1
2 2029 1 1 30 ALA N N 9.314 1.131 -4.737 1.00 . A A . 30 ALA N 1 1
2 2030 1 1 30 ALA O O 6.445 0.698 -5.071 1.00 . A A . 30 ALA O 1 1
2 2031 1 1 31 SER C C 5.337 -3.265 -4.799 1.00 . A A . 31 SER C 1 1
2 2032 1 1 31 SER CA C 5.822 -1.975 -5.454 1.00 . A A . 31 SER CA 1 1
2 2033 1 1 31 SER CB C 6.124 -2.223 -6.933 1.00 . A A . 31 SER CB 1 1
2 2034 1 1 31 SER H H 7.661 -2.092 -4.411 1.00 . A A . 31 SER H 1 1
2 2035 1 1 31 SER HA H 5.044 -1.230 -5.374 1.00 . A A . 31 SER HA 1 1
2 2036 1 1 31 SER HB2 H 5.201 -2.413 -7.459 1.00 . A A . 31 SER HB2 1 1
2 2037 1 1 31 SER HB3 H 6.604 -1.350 -7.351 1.00 . A A . 31 SER HB3 1 1
2 2038 1 1 31 SER HG H 7.515 -3.453 -6.308 1.00 . A A . 31 SER HG 1 1
2 2039 1 1 31 SER N N 7.005 -1.461 -4.775 1.00 . A A . 31 SER N 1 1
2 2040 1 1 31 SER O O 6.137 -4.122 -4.422 1.00 . A A . 31 SER O 1 1
2 2041 1 1 31 SER OG O 6.982 -3.339 -7.098 1.00 . A A . 31 SER OG 1 1
2 2042 1 1 32 PHE C C 2.078 -4.900 -4.689 1.00 . A A . 32 PHE C 1 1
2 2043 1 1 32 PHE CA C 3.429 -4.580 -4.055 1.00 . A A . 32 PHE CA 1 1
2 2044 1 1 32 PHE CB C 3.261 -4.373 -2.549 1.00 . A A . 32 PHE CB 1 1
2 2045 1 1 32 PHE CD1 C 3.960 -1.991 -2.182 1.00 . A A . 32 PHE CD1 1 1
2 2046 1 1 32 PHE CD2 C 1.680 -2.575 -1.797 1.00 . A A . 32 PHE CD2 1 1
2 2047 1 1 32 PHE CE1 C 3.686 -0.682 -1.832 1.00 . A A . 32 PHE CE1 1 1
2 2048 1 1 32 PHE CE2 C 1.401 -1.268 -1.446 1.00 . A A . 32 PHE CE2 1 1
2 2049 1 1 32 PHE CG C 2.961 -2.951 -2.168 1.00 . A A . 32 PHE CG 1 1
2 2050 1 1 32 PHE CZ C 2.405 -0.320 -1.464 1.00 . A A . 32 PHE CZ 1 1
2 2051 1 1 32 PHE H H 3.435 -2.678 -4.986 1.00 . A A . 32 PHE H 1 1
2 2052 1 1 32 PHE HA H 4.098 -5.409 -4.224 1.00 . A A . 32 PHE HA 1 1
2 2053 1 1 32 PHE HB2 H 2.448 -4.989 -2.196 1.00 . A A . 32 PHE HB2 1 1
2 2054 1 1 32 PHE HB3 H 4.172 -4.666 -2.049 1.00 . A A . 32 PHE HB3 1 1
2 2055 1 1 32 PHE HD1 H 4.962 -2.272 -2.470 1.00 . A A . 32 PHE HD1 1 1
2 2056 1 1 32 PHE HD2 H 0.893 -3.316 -1.782 1.00 . A A . 32 PHE HD2 1 1
2 2057 1 1 32 PHE HE1 H 4.473 0.057 -1.847 1.00 . A A . 32 PHE HE1 1 1
2 2058 1 1 32 PHE HE2 H 0.398 -0.988 -1.159 1.00 . A A . 32 PHE HE2 1 1
2 2059 1 1 32 PHE HZ H 2.189 0.702 -1.190 1.00 . A A . 32 PHE HZ 1 1
2 2060 1 1 32 PHE N N 4.022 -3.395 -4.666 1.00 . A A . 32 PHE N 1 1
2 2061 1 1 32 PHE O O 1.598 -4.169 -5.555 1.00 . A A . 32 PHE O 1 1
2 2062 1 1 33 ALA C C -0.894 -6.373 -3.688 1.00 . A A . 33 ALA C 1 1
2 2063 1 1 33 ALA CA C 0.176 -6.416 -4.774 1.00 . A A . 33 ALA CA 1 1
2 2064 1 1 33 ALA CB C 0.272 -7.813 -5.369 1.00 . A A . 33 ALA CB 1 1
2 2065 1 1 33 ALA H H 1.905 -6.540 -3.560 1.00 . A A . 33 ALA H 1 1
2 2066 1 1 33 ALA HA H -0.100 -5.733 -5.565 1.00 . A A . 33 ALA HA 1 1
2 2067 1 1 33 ALA HB1 H 1.234 -8.241 -5.126 1.00 . A A . 33 ALA HB1 1 1
2 2068 1 1 33 ALA HB2 H -0.512 -8.433 -4.960 1.00 . A A . 33 ALA HB2 1 1
2 2069 1 1 33 ALA HB3 H 0.164 -7.756 -6.441 1.00 . A A . 33 ALA HB3 1 1
2 2070 1 1 33 ALA N N 1.471 -5.998 -4.252 1.00 . A A . 33 ALA N 1 1
2 2071 1 1 33 ALA O O -0.600 -6.550 -2.506 1.00 . A A . 33 ALA O 1 1
2 2072 1 1 34 VAL C C -4.332 -7.083 -3.519 1.00 . A A . 34 VAL C 1 1
2 2073 1 1 34 VAL CA C -3.250 -6.070 -3.159 1.00 . A A . 34 VAL CA 1 1
2 2074 1 1 34 VAL CB C -3.872 -4.662 -3.123 1.00 . A A . 34 VAL CB 1 1
2 2075 1 1 34 VAL CG1 C -5.007 -4.604 -2.113 1.00 . A A . 34 VAL CG1 1 1
2 2076 1 1 34 VAL CG2 C -2.811 -3.619 -2.806 1.00 . A A . 34 VAL CG2 1 1
2 2077 1 1 34 VAL H H -2.308 -6.003 -5.053 1.00 . A A . 34 VAL H 1 1
2 2078 1 1 34 VAL HA H -2.871 -6.298 -2.173 1.00 . A A . 34 VAL HA 1 1
2 2079 1 1 34 VAL HB H -4.278 -4.445 -4.101 1.00 . A A . 34 VAL HB 1 1
2 2080 1 1 34 VAL HG11 H -5.951 -4.719 -2.625 1.00 . A A . 34 VAL HG11 1 1
2 2081 1 1 34 VAL HG12 H -4.888 -5.399 -1.391 1.00 . A A . 34 VAL HG12 1 1
2 2082 1 1 34 VAL HG13 H -4.988 -3.651 -1.605 1.00 . A A . 34 VAL HG13 1 1
2 2083 1 1 34 VAL HG21 H -3.063 -3.119 -1.883 1.00 . A A . 34 VAL HG21 1 1
2 2084 1 1 34 VAL HG22 H -1.850 -4.103 -2.702 1.00 . A A . 34 VAL HG22 1 1
2 2085 1 1 34 VAL HG23 H -2.764 -2.896 -3.606 1.00 . A A . 34 VAL HG23 1 1
2 2086 1 1 34 VAL N N -2.136 -6.136 -4.097 1.00 . A A . 34 VAL N 1 1
2 2087 1 1 34 VAL O O -5.124 -6.859 -4.434 1.00 . A A . 34 VAL O 1 1
2 2088 1 1 35 GLN C C -6.726 -8.812 -2.555 1.00 . A A . 35 GLN C 1 1
2 2089 1 1 35 GLN CA C -5.344 -9.242 -3.035 1.00 . A A . 35 GLN CA 1 1
2 2090 1 1 35 GLN CB C -4.927 -10.536 -2.334 1.00 . A A . 35 GLN CB 1 1
2 2091 1 1 35 GLN CD C -6.768 -12.237 -2.653 1.00 . A A . 35 GLN CD 1 1
2 2092 1 1 35 GLN CG C -5.377 -11.794 -3.061 1.00 . A A . 35 GLN CG 1 1
2 2093 1 1 35 GLN H H -3.700 -8.315 -2.077 1.00 . A A . 35 GLN H 1 1
2 2094 1 1 35 GLN HA H -5.385 -9.418 -4.100 1.00 . A A . 35 GLN HA 1 1
2 2095 1 1 35 GLN HB2 H -3.851 -10.558 -2.254 1.00 . A A . 35 GLN HB2 1 1
2 2096 1 1 35 GLN HB3 H -5.355 -10.548 -1.342 1.00 . A A . 35 GLN HB3 1 1
2 2097 1 1 35 GLN HE21 H -7.358 -12.218 -4.551 1.00 . A A . 35 GLN HE21 1 1
2 2098 1 1 35 GLN HE22 H -8.557 -12.680 -3.397 1.00 . A A . 35 GLN HE22 1 1
2 2099 1 1 35 GLN HG2 H -5.375 -11.601 -4.123 1.00 . A A . 35 GLN HG2 1 1
2 2100 1 1 35 GLN HG3 H -4.682 -12.590 -2.839 1.00 . A A . 35 GLN HG3 1 1
2 2101 1 1 35 GLN N N -4.359 -8.195 -2.792 1.00 . A A . 35 GLN N 1 1
2 2102 1 1 35 GLN NE2 N -7.651 -12.394 -3.632 1.00 . A A . 35 GLN NE2 1 1
2 2103 1 1 35 GLN O O -6.894 -8.396 -1.408 1.00 . A A . 35 GLN O 1 1
2 2104 1 1 35 GLN OE1 O -7.047 -12.437 -1.470 1.00 . A A . 35 GLN OE1 1 1
2 2105 1 1 36 LEU C C -9.646 -9.438 -2.016 1.00 . A A . 36 LEU C 1 1
2 2106 1 1 36 LEU CA C -9.080 -8.533 -3.106 1.00 . A A . 36 LEU CA 1 1
2 2107 1 1 36 LEU CB C -9.967 -8.600 -4.351 1.00 . A A . 36 LEU CB 1 1
2 2108 1 1 36 LEU CD1 C -10.189 -8.376 -6.838 1.00 . A A . 36 LEU CD1 1 1
2 2109 1 1 36 LEU CD2 C -9.438 -6.420 -5.471 1.00 . A A . 36 LEU CD2 1 1
2 2110 1 1 36 LEU CG C -9.408 -7.935 -5.609 1.00 . A A . 36 LEU CG 1 1
2 2111 1 1 36 LEU H H -7.516 -9.250 -4.338 1.00 . A A . 36 LEU H 1 1
2 2112 1 1 36 LEU HA H -9.063 -7.517 -2.741 1.00 . A A . 36 LEU HA 1 1
2 2113 1 1 36 LEU HB2 H -10.142 -9.641 -4.577 1.00 . A A . 36 LEU HB2 1 1
2 2114 1 1 36 LEU HB3 H -10.907 -8.122 -4.113 1.00 . A A . 36 LEU HB3 1 1
2 2115 1 1 36 LEU HD11 H -11.212 -8.577 -6.560 1.00 . A A . 36 LEU HD11 1 1
2 2116 1 1 36 LEU HD12 H -9.744 -9.271 -7.245 1.00 . A A . 36 LEU HD12 1 1
2 2117 1 1 36 LEU HD13 H -10.164 -7.591 -7.580 1.00 . A A . 36 LEU HD13 1 1
2 2118 1 1 36 LEU HD21 H -10.000 -5.995 -6.290 1.00 . A A . 36 LEU HD21 1 1
2 2119 1 1 36 LEU HD22 H -8.428 -6.037 -5.490 1.00 . A A . 36 LEU HD22 1 1
2 2120 1 1 36 LEU HD23 H -9.907 -6.154 -4.535 1.00 . A A . 36 LEU HD23 1 1
2 2121 1 1 36 LEU HG H -8.379 -8.239 -5.742 1.00 . A A . 36 LEU HG 1 1
2 2122 1 1 36 LEU N N -7.712 -8.913 -3.439 1.00 . A A . 36 LEU N 1 1
2 2123 1 1 36 LEU O O -10.415 -8.994 -1.164 1.00 . A A . 36 LEU O 1 1
2 2124 1 1 37 ASN C C -11.235 -11.873 -1.166 1.00 . A A . 37 ASN C 1 1
2 2125 1 1 37 ASN CA C -9.726 -11.676 -1.062 1.00 . A A . 37 ASN CA 1 1
2 2126 1 1 37 ASN CB C -9.356 -11.216 0.349 1.00 . A A . 37 ASN CB 1 1
2 2127 1 1 37 ASN CG C -7.995 -11.724 0.785 1.00 . A A . 37 ASN CG 1 1
2 2128 1 1 37 ASN H H -8.644 -11.003 -2.753 1.00 . A A . 37 ASN H 1 1
2 2129 1 1 37 ASN HA H -9.237 -12.617 -1.264 1.00 . A A . 37 ASN HA 1 1
2 2130 1 1 37 ASN HB2 H -9.340 -10.136 0.377 1.00 . A A . 37 ASN HB2 1 1
2 2131 1 1 37 ASN HB3 H -10.096 -11.579 1.046 1.00 . A A . 37 ASN HB3 1 1
2 2132 1 1 37 ASN HD21 H -7.131 -10.067 0.106 1.00 . A A . 37 ASN HD21 1 1
2 2133 1 1 37 ASN HD22 H -6.070 -11.231 0.816 1.00 . A A . 37 ASN HD22 1 1
2 2134 1 1 37 ASN N N -9.258 -10.709 -2.049 1.00 . A A . 37 ASN N 1 1
2 2135 1 1 37 ASN ND2 N -6.961 -10.927 0.545 1.00 . A A . 37 ASN ND2 1 1
2 2136 1 1 37 ASN O O -11.899 -12.191 -0.180 1.00 . A A . 37 ASN O 1 1
2 2137 1 1 37 ASN OD1 O -7.876 -12.821 1.332 1.00 . A A . 37 ASN OD1 1 1
2 2138 1 1 38 GLY C C -13.920 -10.515 -2.693 1.00 . A A . 38 GLY C 1 1
2 2139 1 1 38 GLY CA C -13.197 -11.843 -2.579 1.00 . A A . 38 GLY CA 1 1
2 2140 1 1 38 GLY H H -11.192 -11.429 -3.118 1.00 . A A . 38 GLY H 1 1
2 2141 1 1 38 GLY HA2 H -13.354 -12.406 -3.486 1.00 . A A . 38 GLY HA2 1 1
2 2142 1 1 38 GLY HA3 H -13.612 -12.394 -1.748 1.00 . A A . 38 GLY HA3 1 1
2 2143 1 1 38 GLY N N -11.770 -11.682 -2.368 1.00 . A A . 38 GLY N 1 1
2 2144 1 1 38 GLY O O -15.063 -10.384 -2.258 1.00 . A A . 38 GLY O 1 1
2 2145 1 1 39 ALA C C -13.865 -7.801 -4.920 1.00 . A A . 39 ALA C 1 1
2 2146 1 1 39 ALA CA C -13.836 -8.204 -3.449 1.00 . A A . 39 ALA CA 1 1
2 2147 1 1 39 ALA CB C -13.065 -7.176 -2.634 1.00 . A A . 39 ALA CB 1 1
2 2148 1 1 39 ALA H H -12.342 -9.694 -3.605 1.00 . A A . 39 ALA H 1 1
2 2149 1 1 39 ALA HA H -14.850 -8.236 -3.076 1.00 . A A . 39 ALA HA 1 1
2 2150 1 1 39 ALA HB1 H -12.633 -7.656 -1.768 1.00 . A A . 39 ALA HB1 1 1
2 2151 1 1 39 ALA HB2 H -12.280 -6.752 -3.240 1.00 . A A . 39 ALA HB2 1 1
2 2152 1 1 39 ALA HB3 H -13.737 -6.394 -2.314 1.00 . A A . 39 ALA HB3 1 1
2 2153 1 1 39 ALA N N -13.251 -9.527 -3.279 1.00 . A A . 39 ALA N 1 1
2 2154 1 1 39 ALA O O -13.264 -8.463 -5.766 1.00 . A A . 39 ALA O 1 1
2 2155 1 1 40 ARG C C -14.824 -4.705 -6.611 1.00 . A A . 40 ARG C 1 1
2 2156 1 1 40 ARG CA C -14.675 -6.223 -6.586 1.00 . A A . 40 ARG CA 1 1
2 2157 1 1 40 ARG CB C -15.866 -6.875 -7.291 1.00 . A A . 40 ARG CB 1 1
2 2158 1 1 40 ARG CD C -14.562 -8.186 -8.994 1.00 . A A . 40 ARG CD 1 1
2 2159 1 1 40 ARG CG C -15.562 -8.256 -7.850 1.00 . A A . 40 ARG CG 1 1
2 2160 1 1 40 ARG CZ C -14.183 -9.392 -11.102 1.00 . A A . 40 ARG CZ 1 1
2 2161 1 1 40 ARG H H -15.024 -6.227 -4.499 1.00 . A A . 40 ARG H 1 1
2 2162 1 1 40 ARG HA H -13.768 -6.492 -7.107 1.00 . A A . 40 ARG HA 1 1
2 2163 1 1 40 ARG HB2 H -16.680 -6.968 -6.587 1.00 . A A . 40 ARG HB2 1 1
2 2164 1 1 40 ARG HB3 H -16.177 -6.241 -8.107 1.00 . A A . 40 ARG HB3 1 1
2 2165 1 1 40 ARG HD2 H -14.776 -7.310 -9.588 1.00 . A A . 40 ARG HD2 1 1
2 2166 1 1 40 ARG HD3 H -13.568 -8.106 -8.581 1.00 . A A . 40 ARG HD3 1 1
2 2167 1 1 40 ARG HE H -15.022 -10.180 -9.473 1.00 . A A . 40 ARG HE 1 1
2 2168 1 1 40 ARG HG2 H -15.149 -8.870 -7.063 1.00 . A A . 40 ARG HG2 1 1
2 2169 1 1 40 ARG HG3 H -16.479 -8.697 -8.211 1.00 . A A . 40 ARG HG3 1 1
2 2170 1 1 40 ARG HH11 H -13.570 -7.467 -11.102 1.00 . A A . 40 ARG HH11 1 1
2 2171 1 1 40 ARG HH12 H -13.308 -8.329 -12.582 1.00 . A A . 40 ARG HH12 1 1
2 2172 1 1 40 ARG HH21 H -14.683 -11.325 -11.416 1.00 . A A . 40 ARG HH21 1 1
2 2173 1 1 40 ARG HH22 H -13.942 -10.523 -12.760 1.00 . A A . 40 ARG HH22 1 1
2 2174 1 1 40 ARG N N -14.567 -6.713 -5.217 1.00 . A A . 40 ARG N 1 1
2 2175 1 1 40 ARG NE N -14.627 -9.367 -9.851 1.00 . A A . 40 ARG NE 1 1
2 2176 1 1 40 ARG NH1 N -13.643 -8.307 -11.640 1.00 . A A . 40 ARG NH1 1 1
2 2177 1 1 40 ARG NH2 N -14.277 -10.505 -11.818 1.00 . A A . 40 ARG NH2 1 1
2 2178 1 1 40 ARG O O -15.761 -4.154 -6.035 1.00 . A A . 40 ARG O 1 1
2 2179 1 1 41 GLY C C -12.643 -1.995 -7.889 1.00 . A A . 41 GLY C 1 1
2 2180 1 1 41 GLY CA C -13.938 -2.586 -7.369 1.00 . A A . 41 GLY CA 1 1
2 2181 1 1 41 GLY H H -13.168 -4.527 -7.722 1.00 . A A . 41 GLY H 1 1
2 2182 1 1 41 GLY HA2 H -14.743 -2.302 -8.030 1.00 . A A . 41 GLY HA2 1 1
2 2183 1 1 41 GLY HA3 H -14.135 -2.185 -6.385 1.00 . A A . 41 GLY HA3 1 1
2 2184 1 1 41 GLY N N -13.893 -4.034 -7.282 1.00 . A A . 41 GLY N 1 1
2 2185 1 1 41 GLY O O -11.853 -2.684 -8.535 1.00 . A A . 41 GLY O 1 1
2 2186 1 1 42 VAL C C -10.348 0.379 -6.867 1.00 . A A . 42 VAL C 1 1
2 2187 1 1 42 VAL CA C -11.215 -0.031 -8.052 1.00 . A A . 42 VAL CA 1 1
2 2188 1 1 42 VAL CB C -11.553 1.221 -8.884 1.00 . A A . 42 VAL CB 1 1
2 2189 1 1 42 VAL CG1 C -10.280 1.930 -9.322 1.00 . A A . 42 VAL CG1 1 1
2 2190 1 1 42 VAL CG2 C -12.406 0.847 -10.086 1.00 . A A . 42 VAL CG2 1 1
2 2191 1 1 42 VAL H H -13.090 -0.219 -7.088 1.00 . A A . 42 VAL H 1 1
2 2192 1 1 42 VAL HA H -10.656 -0.712 -8.677 1.00 . A A . 42 VAL HA 1 1
2 2193 1 1 42 VAL HB H -12.120 1.899 -8.263 1.00 . A A . 42 VAL HB 1 1
2 2194 1 1 42 VAL HG11 H -9.441 1.538 -8.766 1.00 . A A . 42 VAL HG11 1 1
2 2195 1 1 42 VAL HG12 H -10.122 1.767 -10.378 1.00 . A A . 42 VAL HG12 1 1
2 2196 1 1 42 VAL HG13 H -10.375 2.989 -9.131 1.00 . A A . 42 VAL HG13 1 1
2 2197 1 1 42 VAL HG21 H -13.450 0.917 -9.822 1.00 . A A . 42 VAL HG21 1 1
2 2198 1 1 42 VAL HG22 H -12.195 1.524 -10.902 1.00 . A A . 42 VAL HG22 1 1
2 2199 1 1 42 VAL HG23 H -12.177 -0.163 -10.390 1.00 . A A . 42 VAL HG23 1 1
2 2200 1 1 42 VAL N N -12.424 -0.715 -7.608 1.00 . A A . 42 VAL N 1 1
2 2201 1 1 42 VAL O O -10.846 0.917 -5.878 1.00 . A A . 42 VAL O 1 1
2 2202 1 1 43 ILE C C -7.408 1.783 -6.205 1.00 . A A . 43 ILE C 1 1
2 2203 1 1 43 ILE CA C -8.113 0.463 -5.911 1.00 . A A . 43 ILE CA 1 1
2 2204 1 1 43 ILE CB C -7.054 -0.639 -5.716 1.00 . A A . 43 ILE CB 1 1
2 2205 1 1 43 ILE CD1 C -8.017 -2.154 -3.911 1.00 . A A . 43 ILE CD1 1 1
2 2206 1 1 43 ILE CG1 C -7.729 -1.972 -5.385 1.00 . A A . 43 ILE CG1 1 1
2 2207 1 1 43 ILE CG2 C -6.077 -0.247 -4.618 1.00 . A A . 43 ILE CG2 1 1
2 2208 1 1 43 ILE H H -8.713 -0.311 -7.787 1.00 . A A . 43 ILE H 1 1
2 2209 1 1 43 ILE HA H -8.673 0.563 -4.993 1.00 . A A . 43 ILE HA 1 1
2 2210 1 1 43 ILE HB H -6.501 -0.743 -6.637 1.00 . A A . 43 ILE HB 1 1
2 2211 1 1 43 ILE HD11 H -8.778 -2.910 -3.783 1.00 . A A . 43 ILE HD11 1 1
2 2212 1 1 43 ILE HD12 H -7.115 -2.460 -3.403 1.00 . A A . 43 ILE HD12 1 1
2 2213 1 1 43 ILE HD13 H -8.365 -1.220 -3.495 1.00 . A A . 43 ILE HD13 1 1
2 2214 1 1 43 ILE HG12 H -8.666 -2.035 -5.916 1.00 . A A . 43 ILE HG12 1 1
2 2215 1 1 43 ILE HG13 H -7.086 -2.781 -5.701 1.00 . A A . 43 ILE HG13 1 1
2 2216 1 1 43 ILE HG21 H -5.548 -1.124 -4.277 1.00 . A A . 43 ILE HG21 1 1
2 2217 1 1 43 ILE HG22 H -5.370 0.471 -5.006 1.00 . A A . 43 ILE HG22 1 1
2 2218 1 1 43 ILE HG23 H -6.619 0.190 -3.793 1.00 . A A . 43 ILE HG23 1 1
2 2219 1 1 43 ILE N N -9.049 0.120 -6.974 1.00 . A A . 43 ILE N 1 1
2 2220 1 1 43 ILE O O -6.788 1.947 -7.256 1.00 . A A . 43 ILE O 1 1
2 2221 1 1 44 ASP C C -5.698 4.179 -4.465 1.00 . A A . 44 ASP C 1 1
2 2222 1 1 44 ASP CA C -6.873 4.025 -5.425 1.00 . A A . 44 ASP CA 1 1
2 2223 1 1 44 ASP CB C -7.893 5.140 -5.185 1.00 . A A . 44 ASP CB 1 1
2 2224 1 1 44 ASP CG C -9.255 4.814 -5.766 1.00 . A A . 44 ASP CG 1 1
2 2225 1 1 44 ASP H H -8.012 2.529 -4.452 1.00 . A A . 44 ASP H 1 1
2 2226 1 1 44 ASP HA H -6.506 4.097 -6.437 1.00 . A A . 44 ASP HA 1 1
2 2227 1 1 44 ASP HB2 H -8.004 5.295 -4.122 1.00 . A A . 44 ASP HB2 1 1
2 2228 1 1 44 ASP HB3 H -7.535 6.051 -5.643 1.00 . A A . 44 ASP HB3 1 1
2 2229 1 1 44 ASP N N -7.504 2.720 -5.268 1.00 . A A . 44 ASP N 1 1
2 2230 1 1 44 ASP O O -5.874 4.172 -3.247 1.00 . A A . 44 ASP O 1 1
2 2231 1 1 44 ASP OD1 O -9.774 3.715 -5.480 1.00 . A A . 44 ASP OD1 1 1
2 2232 1 1 44 ASP OD2 O -9.801 5.658 -6.506 1.00 . A A . 44 ASP OD2 1 1
2 2233 1 1 45 ALA C C -2.727 5.883 -4.346 1.00 . A A . 45 ALA C 1 1
2 2234 1 1 45 ALA CA C -3.295 4.474 -4.215 1.00 . A A . 45 ALA CA 1 1
2 2235 1 1 45 ALA CB C -2.252 3.442 -4.619 1.00 . A A . 45 ALA CB 1 1
2 2236 1 1 45 ALA H H -4.424 4.316 -5.999 1.00 . A A . 45 ALA H 1 1
2 2237 1 1 45 ALA HA H -3.560 4.297 -3.183 1.00 . A A . 45 ALA HA 1 1
2 2238 1 1 45 ALA HB1 H -1.668 3.826 -5.443 1.00 . A A . 45 ALA HB1 1 1
2 2239 1 1 45 ALA HB2 H -1.603 3.240 -3.780 1.00 . A A . 45 ALA HB2 1 1
2 2240 1 1 45 ALA HB3 H -2.746 2.531 -4.921 1.00 . A A . 45 ALA HB3 1 1
2 2241 1 1 45 ALA N N -4.499 4.317 -5.022 1.00 . A A . 45 ALA N 1 1
2 2242 1 1 45 ALA O O -2.546 6.389 -5.453 1.00 . A A . 45 ALA O 1 1
2 2243 1 1 46 ARG C C -1.092 8.110 -1.926 1.00 . A A . 46 ARG C 1 1
2 2244 1 1 46 ARG CA C -1.902 7.862 -3.195 1.00 . A A . 46 ARG CA 1 1
2 2245 1 1 46 ARG CB C -3.029 8.892 -3.303 1.00 . A A . 46 ARG CB 1 1
2 2246 1 1 46 ARG CD C -4.284 10.379 -4.893 1.00 . A A . 46 ARG CD 1 1
2 2247 1 1 46 ARG CG C -3.585 9.041 -4.709 1.00 . A A . 46 ARG CG 1 1
2 2248 1 1 46 ARG CZ C -6.419 11.436 -4.283 1.00 . A A . 46 ARG CZ 1 1
2 2249 1 1 46 ARG H H -2.615 6.055 -2.356 1.00 . A A . 46 ARG H 1 1
2 2250 1 1 46 ARG HA H -1.250 7.965 -4.050 1.00 . A A . 46 ARG HA 1 1
2 2251 1 1 46 ARG HB2 H -3.836 8.594 -2.650 1.00 . A A . 46 ARG HB2 1 1
2 2252 1 1 46 ARG HB3 H -2.654 9.852 -2.983 1.00 . A A . 46 ARG HB3 1 1
2 2253 1 1 46 ARG HD2 H -3.727 11.137 -4.362 1.00 . A A . 46 ARG HD2 1 1
2 2254 1 1 46 ARG HD3 H -4.305 10.618 -5.945 1.00 . A A . 46 ARG HD3 1 1
2 2255 1 1 46 ARG HE H -6.019 9.490 -4.105 1.00 . A A . 46 ARG HE 1 1
2 2256 1 1 46 ARG HG2 H -2.771 8.973 -5.417 1.00 . A A . 46 ARG HG2 1 1
2 2257 1 1 46 ARG HG3 H -4.292 8.246 -4.893 1.00 . A A . 46 ARG HG3 1 1
2 2258 1 1 46 ARG HH11 H -5.021 12.700 -5.010 1.00 . A A . 46 ARG HH11 1 1
2 2259 1 1 46 ARG HH12 H -6.530 13.432 -4.576 1.00 . A A . 46 ARG HH12 1 1
2 2260 1 1 46 ARG HH21 H -8.010 10.442 -3.531 1.00 . A A . 46 ARG HH21 1 1
2 2261 1 1 46 ARG HH22 H -8.229 12.147 -3.735 1.00 . A A . 46 ARG HH22 1 1
2 2262 1 1 46 ARG N N -2.448 6.511 -3.208 1.00 . A A . 46 ARG N 1 1
2 2263 1 1 46 ARG NE N -5.653 10.355 -4.384 1.00 . A A . 46 ARG NE 1 1
2 2264 1 1 46 ARG NH1 N -5.951 12.620 -4.653 1.00 . A A . 46 ARG NH1 1 1
2 2265 1 1 46 ARG NH2 N -7.654 11.333 -3.811 1.00 . A A . 46 ARG NH2 1 1
2 2266 1 1 46 ARG O O -1.605 7.978 -0.814 1.00 . A A . 46 ARG O 1 1
2 2267 1 1 47 VAL C C 1.084 10.220 -0.631 1.00 . A A . 47 VAL C 1 1
2 2268 1 1 47 VAL CA C 1.057 8.734 -0.969 1.00 . A A . 47 VAL CA 1 1
2 2269 1 1 47 VAL CB C 2.494 8.258 -1.252 1.00 . A A . 47 VAL CB 1 1
2 2270 1 1 47 VAL CG1 C 2.523 6.754 -1.480 1.00 . A A . 47 VAL CG1 1 1
2 2271 1 1 47 VAL CG2 C 3.074 8.997 -2.448 1.00 . A A . 47 VAL CG2 1 1
2 2272 1 1 47 VAL H H 0.527 8.556 -3.010 1.00 . A A . 47 VAL H 1 1
2 2273 1 1 47 VAL HA H 0.681 8.188 -0.116 1.00 . A A . 47 VAL HA 1 1
2 2274 1 1 47 VAL HB H 3.103 8.480 -0.388 1.00 . A A . 47 VAL HB 1 1
2 2275 1 1 47 VAL HG11 H 3.335 6.320 -0.914 1.00 . A A . 47 VAL HG11 1 1
2 2276 1 1 47 VAL HG12 H 1.587 6.323 -1.157 1.00 . A A . 47 VAL HG12 1 1
2 2277 1 1 47 VAL HG13 H 2.670 6.552 -2.531 1.00 . A A . 47 VAL HG13 1 1
2 2278 1 1 47 VAL HG21 H 3.751 8.345 -2.980 1.00 . A A . 47 VAL HG21 1 1
2 2279 1 1 47 VAL HG22 H 2.273 9.300 -3.108 1.00 . A A . 47 VAL HG22 1 1
2 2280 1 1 47 VAL HG23 H 3.609 9.871 -2.107 1.00 . A A . 47 VAL HG23 1 1
2 2281 1 1 47 VAL N N 0.176 8.468 -2.099 1.00 . A A . 47 VAL N 1 1
2 2282 1 1 47 VAL O O 1.017 11.071 -1.518 1.00 . A A . 47 VAL O 1 1
2 2283 1 1 48 HIS C C 2.591 12.261 1.683 1.00 . A A . 48 HIS C 1 1
2 2284 1 1 48 HIS CA C 1.219 11.912 1.115 1.00 . A A . 48 HIS CA 1 1
2 2285 1 1 48 HIS CB C 0.140 12.151 2.173 1.00 . A A . 48 HIS CB 1 1
2 2286 1 1 48 HIS CD2 C -2.039 11.218 1.121 1.00 . A A . 48 HIS CD2 1 1
2 2287 1 1 48 HIS CE1 C -3.158 13.098 0.981 1.00 . A A . 48 HIS CE1 1 1
2 2288 1 1 48 HIS CG C -1.248 12.200 1.612 1.00 . A A . 48 HIS CG 1 1
2 2289 1 1 48 HIS H H 1.231 9.805 1.319 1.00 . A A . 48 HIS H 1 1
2 2290 1 1 48 HIS HA H 1.023 12.547 0.264 1.00 . A A . 48 HIS HA 1 1
2 2291 1 1 48 HIS HB2 H 0.176 11.354 2.901 1.00 . A A . 48 HIS HB2 1 1
2 2292 1 1 48 HIS HB3 H 0.333 13.093 2.667 1.00 . A A . 48 HIS HB3 1 1
2 2293 1 1 48 HIS HD1 H -1.676 14.256 1.784 1.00 . A A . 48 HIS HD1 1 1
2 2294 1 1 48 HIS HD2 H -1.788 10.169 1.046 1.00 . A A . 48 HIS HD2 1 1
2 2295 1 1 48 HIS HE1 H -3.940 13.816 0.782 1.00 . A A . 48 HIS HE1 1 1
2 2296 1 1 48 HIS HE2 H -4.017 11.324 0.423 1.00 . A A . 48 HIS HE2 1 1
2 2297 1 1 48 HIS N N 1.182 10.527 0.659 1.00 . A A . 48 HIS N 1 1
2 2298 1 1 48 HIS ND1 N -1.977 13.365 1.509 1.00 . A A . 48 HIS ND1 1 1
2 2299 1 1 48 HIS NE2 N -3.221 11.801 0.736 1.00 . A A . 48 HIS NE2 1 1
2 2300 1 1 48 HIS O O 2.992 11.746 2.728 1.00 . A A . 48 HIS O 1 1
2 2301 1 1 49 THR C C 4.571 14.312 2.743 1.00 . A A . 49 THR C 1 1
2 2302 1 1 49 THR CA C 4.636 13.554 1.421 1.00 . A A . 49 THR CA 1 1
2 2303 1 1 49 THR CB C 5.318 14.444 0.366 1.00 . A A . 49 THR CB 1 1
2 2304 1 1 49 THR CG2 C 5.636 13.647 -0.891 1.00 . A A . 49 THR CG2 1 1
2 2305 1 1 49 THR H H 2.934 13.513 0.164 1.00 . A A . 49 THR H 1 1
2 2306 1 1 49 THR HA H 5.237 12.666 1.556 1.00 . A A . 49 THR HA 1 1
2 2307 1 1 49 THR HB H 6.243 14.821 0.778 1.00 . A A . 49 THR HB 1 1
2 2308 1 1 49 THR HG1 H 4.987 16.359 0.026 1.00 . A A . 49 THR HG1 1 1
2 2309 1 1 49 THR HG21 H 4.715 13.314 -1.348 1.00 . A A . 49 THR HG21 1 1
2 2310 1 1 49 THR HG22 H 6.239 12.791 -0.631 1.00 . A A . 49 THR HG22 1 1
2 2311 1 1 49 THR HG23 H 6.177 14.272 -1.586 1.00 . A A . 49 THR HG23 1 1
2 2312 1 1 49 THR N N 3.308 13.138 0.988 1.00 . A A . 49 THR N 1 1
2 2313 1 1 49 THR O O 3.610 15.025 3.030 1.00 . A A . 49 THR O 1 1
2 2314 1 1 49 THR OG1 O 4.470 15.549 0.034 1.00 . A A . 49 THR OG1 1 1
2 2315 1 1 50 PRO C C 5.902 16.325 4.745 1.00 . A A . 50 PRO C 1 1
2 2316 1 1 50 PRO CA C 5.703 14.819 4.872 1.00 . A A . 50 PRO CA 1 1
2 2317 1 1 50 PRO CB C 6.928 14.170 5.520 1.00 . A A . 50 PRO CB 1 1
2 2318 1 1 50 PRO CD C 6.798 13.321 3.289 1.00 . A A . 50 PRO CD 1 1
2 2319 1 1 50 PRO CG C 7.763 13.709 4.375 1.00 . A A . 50 PRO CG 1 1
2 2320 1 1 50 PRO HA H 4.828 14.622 5.475 1.00 . A A . 50 PRO HA 1 1
2 2321 1 1 50 PRO HB2 H 7.450 14.901 6.121 1.00 . A A . 50 PRO HB2 1 1
2 2322 1 1 50 PRO HB3 H 6.617 13.342 6.139 1.00 . A A . 50 PRO HB3 1 1
2 2323 1 1 50 PRO HD2 H 7.211 13.549 2.318 1.00 . A A . 50 PRO HD2 1 1
2 2324 1 1 50 PRO HD3 H 6.552 12.271 3.360 1.00 . A A . 50 PRO HD3 1 1
2 2325 1 1 50 PRO HG2 H 8.402 14.512 4.040 1.00 . A A . 50 PRO HG2 1 1
2 2326 1 1 50 PRO HG3 H 8.355 12.856 4.673 1.00 . A A . 50 PRO HG3 1 1
2 2327 1 1 50 PRO N N 5.617 14.156 3.567 1.00 . A A . 50 PRO N 1 1
2 2328 1 1 50 PRO O O 5.900 17.047 5.741 1.00 . A A . 50 PRO O 1 1
2 2329 1 1 51 SER C C 4.944 18.934 3.093 1.00 . A A . 51 SER C 1 1
2 2330 1 1 51 SER CA C 6.279 18.214 3.256 1.00 . A A . 51 SER CA 1 1
2 2331 1 1 51 SER CB C 7.133 18.409 2.001 1.00 . A A . 51 SER CB 1 1
2 2332 1 1 51 SER H H 6.066 16.166 2.758 1.00 . A A . 51 SER H 1 1
2 2333 1 1 51 SER HA H 6.799 18.632 4.104 1.00 . A A . 51 SER HA 1 1
2 2334 1 1 51 SER HB2 H 6.729 17.813 1.198 1.00 . A A . 51 SER HB2 1 1
2 2335 1 1 51 SER HB3 H 7.119 19.452 1.719 1.00 . A A . 51 SER HB3 1 1
2 2336 1 1 51 SER HG H 8.627 17.152 1.842 1.00 . A A . 51 SER HG 1 1
2 2337 1 1 51 SER N N 6.074 16.793 3.512 1.00 . A A . 51 SER N 1 1
2 2338 1 1 51 SER O O 4.783 20.074 3.526 1.00 . A A . 51 SER O 1 1
2 2339 1 1 51 SER OG O 8.475 18.016 2.232 1.00 . A A . 51 SER OG 1 1
2 2340 1 1 52 GLY C C 2.255 18.820 0.799 1.00 . A A . 52 GLY C 1 1
2 2341 1 1 52 GLY CA C 2.677 18.847 2.254 1.00 . A A . 52 GLY CA 1 1
2 2342 1 1 52 GLY H H 4.171 17.351 2.140 1.00 . A A . 52 GLY H 1 1
2 2343 1 1 52 GLY HA2 H 1.951 18.303 2.839 1.00 . A A . 52 GLY HA2 1 1
2 2344 1 1 52 GLY HA3 H 2.699 19.874 2.591 1.00 . A A . 52 GLY HA3 1 1
2 2345 1 1 52 GLY N N 3.986 18.258 2.464 1.00 . A A . 52 GLY N 1 1
2 2346 1 1 52 GLY O O 1.510 19.687 0.345 1.00 . A A . 52 GLY O 1 1
2 2347 1 1 53 ALA C C 1.806 16.310 -1.641 1.00 . A A . 53 ALA C 1 1
2 2348 1 1 53 ALA CA C 2.401 17.683 -1.348 1.00 . A A . 53 ALA CA 1 1
2 2349 1 1 53 ALA CB C 3.635 17.919 -2.206 1.00 . A A . 53 ALA CB 1 1
2 2350 1 1 53 ALA H H 3.323 17.159 0.483 1.00 . A A . 53 ALA H 1 1
2 2351 1 1 53 ALA HA H 1.671 18.441 -1.594 1.00 . A A . 53 ALA HA 1 1
2 2352 1 1 53 ALA HB1 H 3.473 17.505 -3.191 1.00 . A A . 53 ALA HB1 1 1
2 2353 1 1 53 ALA HB2 H 3.819 18.980 -2.287 1.00 . A A . 53 ALA HB2 1 1
2 2354 1 1 53 ALA HB3 H 4.488 17.439 -1.750 1.00 . A A . 53 ALA HB3 1 1
2 2355 1 1 53 ALA N N 2.734 17.820 0.065 1.00 . A A . 53 ALA N 1 1
2 2356 1 1 53 ALA O O 2.395 15.282 -1.304 1.00 . A A . 53 ALA O 1 1
2 2357 1 1 54 VAL C C 0.609 14.386 -3.816 1.00 . A A . 54 VAL C 1 1
2 2358 1 1 54 VAL CA C -0.040 15.052 -2.608 1.00 . A A . 54 VAL CA 1 1
2 2359 1 1 54 VAL CB C -1.533 15.285 -2.905 1.00 . A A . 54 VAL CB 1 1
2 2360 1 1 54 VAL CG1 C -2.191 13.997 -3.378 1.00 . A A . 54 VAL CG1 1 1
2 2361 1 1 54 VAL CG2 C -2.241 15.834 -1.675 1.00 . A A . 54 VAL CG2 1 1
2 2362 1 1 54 VAL H H 0.215 17.151 -2.512 1.00 . A A . 54 VAL H 1 1
2 2363 1 1 54 VAL HA H 0.038 14.389 -1.758 1.00 . A A . 54 VAL HA 1 1
2 2364 1 1 54 VAL HB H -1.613 16.015 -3.696 1.00 . A A . 54 VAL HB 1 1
2 2365 1 1 54 VAL HG11 H -3.263 14.083 -3.278 1.00 . A A . 54 VAL HG11 1 1
2 2366 1 1 54 VAL HG12 H -1.937 13.822 -4.413 1.00 . A A . 54 VAL HG12 1 1
2 2367 1 1 54 VAL HG13 H -1.839 13.172 -2.776 1.00 . A A . 54 VAL HG13 1 1
2 2368 1 1 54 VAL HG21 H -2.414 16.892 -1.803 1.00 . A A . 54 VAL HG21 1 1
2 2369 1 1 54 VAL HG22 H -3.187 15.328 -1.548 1.00 . A A . 54 VAL HG22 1 1
2 2370 1 1 54 VAL HG23 H -1.626 15.672 -0.803 1.00 . A A . 54 VAL HG23 1 1
2 2371 1 1 54 VAL N N 0.635 16.299 -2.269 1.00 . A A . 54 VAL N 1 1
2 2372 1 1 54 VAL O O 0.553 14.908 -4.929 1.00 . A A . 54 VAL O 1 1
2 2373 1 1 55 GLU C C 0.948 11.451 -5.260 1.00 . A A . 55 GLU C 1 1
2 2374 1 1 55 GLU CA C 1.886 12.493 -4.658 1.00 . A A . 55 GLU CA 1 1
2 2375 1 1 55 GLU CB C 3.152 11.813 -4.133 1.00 . A A . 55 GLU CB 1 1
2 2376 1 1 55 GLU CD C 5.597 12.044 -3.543 1.00 . A A . 55 GLU CD 1 1
2 2377 1 1 55 GLU CG C 4.371 12.721 -4.122 1.00 . A A . 55 GLU CG 1 1
2 2378 1 1 55 GLU H H 1.236 12.866 -2.678 1.00 . A A . 55 GLU H 1 1
2 2379 1 1 55 GLU HA H 2.160 13.200 -5.427 1.00 . A A . 55 GLU HA 1 1
2 2380 1 1 55 GLU HB2 H 2.972 11.474 -3.124 1.00 . A A . 55 GLU HB2 1 1
2 2381 1 1 55 GLU HB3 H 3.372 10.959 -4.757 1.00 . A A . 55 GLU HB3 1 1
2 2382 1 1 55 GLU HG2 H 4.589 13.021 -5.136 1.00 . A A . 55 GLU HG2 1 1
2 2383 1 1 55 GLU HG3 H 4.146 13.596 -3.529 1.00 . A A . 55 GLU HG3 1 1
2 2384 1 1 55 GLU N N 1.225 13.230 -3.587 1.00 . A A . 55 GLU N 1 1
2 2385 1 1 55 GLU O O 0.003 11.003 -4.611 1.00 . A A . 55 GLU O 1 1
2 2386 1 1 55 GLU OE1 O 5.433 11.046 -2.810 1.00 . A A . 55 GLU OE1 1 1
2 2387 1 1 55 GLU OE2 O 6.721 12.512 -3.821 1.00 . A A . 55 GLU OE2 1 1
2 2388 1 1 56 GLU C C 1.176 8.790 -7.423 1.00 . A A . 56 GLU C 1 1
2 2389 1 1 56 GLU CA C 0.396 10.082 -7.195 1.00 . A A . 56 GLU CA 1 1
2 2390 1 1 56 GLU CB C -0.094 10.638 -8.533 1.00 . A A . 56 GLU CB 1 1
2 2391 1 1 56 GLU CD C 0.545 11.558 -10.797 1.00 . A A . 56 GLU CD 1 1
2 2392 1 1 56 GLU CG C 1.012 10.815 -9.560 1.00 . A A . 56 GLU CG 1 1
2 2393 1 1 56 GLU H H 1.984 11.463 -6.970 1.00 . A A . 56 GLU H 1 1
2 2394 1 1 56 GLU HA H -0.458 9.866 -6.571 1.00 . A A . 56 GLU HA 1 1
2 2395 1 1 56 GLU HB2 H -0.832 9.963 -8.942 1.00 . A A . 56 GLU HB2 1 1
2 2396 1 1 56 GLU HB3 H -0.555 11.600 -8.362 1.00 . A A . 56 GLU HB3 1 1
2 2397 1 1 56 GLU HG2 H 1.819 11.371 -9.109 1.00 . A A . 56 GLU HG2 1 1
2 2398 1 1 56 GLU HG3 H 1.369 9.840 -9.857 1.00 . A A . 56 GLU HG3 1 1
2 2399 1 1 56 GLU N N 1.217 11.070 -6.505 1.00 . A A . 56 GLU N 1 1
2 2400 1 1 56 GLU O O 2.367 8.820 -7.736 1.00 . A A . 56 GLU O 1 1
2 2401 1 1 56 GLU OE1 O -0.130 12.598 -10.645 1.00 . A A . 56 GLU OE1 1 1
2 2402 1 1 56 GLU OE2 O 0.855 11.100 -11.917 1.00 . A A . 56 GLU OE2 1 1
2 2403 1 1 57 CYS C C 0.775 5.775 -8.817 1.00 . A A . 57 CYS C 1 1
2 2404 1 1 57 CYS CA C 1.126 6.357 -7.452 1.00 . A A . 57 CYS CA 1 1
2 2405 1 1 57 CYS CB C 0.692 5.394 -6.346 1.00 . A A . 57 CYS CB 1 1
2 2406 1 1 57 CYS H H -0.449 7.701 -7.015 1.00 . A A . 57 CYS H 1 1
2 2407 1 1 57 CYS HA H 2.195 6.496 -7.397 1.00 . A A . 57 CYS HA 1 1
2 2408 1 1 57 CYS HB2 H -0.387 5.367 -6.306 1.00 . A A . 57 CYS HB2 1 1
2 2409 1 1 57 CYS HB3 H 1.062 4.406 -6.574 1.00 . A A . 57 CYS HB3 1 1
2 2410 1 1 57 CYS HG H 0.434 6.703 -4.173 1.00 . A A . 57 CYS HG 1 1
2 2411 1 1 57 CYS N N 0.497 7.660 -7.264 1.00 . A A . 57 CYS N 1 1
2 2412 1 1 57 CYS O O 0.075 6.405 -9.610 1.00 . A A . 57 CYS O 1 1
2 2413 1 1 57 CYS SG S 1.291 5.842 -4.700 1.00 . A A . 57 CYS SG 1 1
2 2414 1 1 58 TYR C C 0.254 2.596 -10.142 1.00 . A A . 58 TYR C 1 1
2 2415 1 1 58 TYR CA C 1.008 3.905 -10.356 1.00 . A A . 58 TYR CA 1 1
2 2416 1 1 58 TYR CB C 2.322 3.635 -11.091 1.00 . A A . 58 TYR CB 1 1
2 2417 1 1 58 TYR CD1 C 1.835 1.877 -12.837 1.00 . A A . 58 TYR CD1 1 1
2 2418 1 1 58 TYR CD2 C 2.258 4.105 -13.571 1.00 . A A . 58 TYR CD2 1 1
2 2419 1 1 58 TYR CE1 C 1.664 1.473 -14.146 1.00 . A A . 58 TYR CE1 1 1
2 2420 1 1 58 TYR CE2 C 2.086 3.710 -14.884 1.00 . A A . 58 TYR CE2 1 1
2 2421 1 1 58 TYR CG C 2.135 3.198 -12.526 1.00 . A A . 58 TYR CG 1 1
2 2422 1 1 58 TYR CZ C 1.790 2.393 -15.166 1.00 . A A . 58 TYR CZ 1 1
2 2423 1 1 58 TYR H H 1.818 4.119 -8.412 1.00 . A A . 58 TYR H 1 1
2 2424 1 1 58 TYR HA H 0.399 4.564 -10.958 1.00 . A A . 58 TYR HA 1 1
2 2425 1 1 58 TYR HB2 H 2.916 4.536 -11.094 1.00 . A A . 58 TYR HB2 1 1
2 2426 1 1 58 TYR HB3 H 2.862 2.856 -10.574 1.00 . A A . 58 TYR HB3 1 1
2 2427 1 1 58 TYR HD1 H 1.737 1.159 -12.036 1.00 . A A . 58 TYR HD1 1 1
2 2428 1 1 58 TYR HD2 H 2.491 5.136 -13.346 1.00 . A A . 58 TYR HD2 1 1
2 2429 1 1 58 TYR HE1 H 1.431 0.442 -14.368 1.00 . A A . 58 TYR HE1 1 1
2 2430 1 1 58 TYR HE2 H 2.185 4.430 -15.683 1.00 . A A . 58 TYR HE2 1 1
2 2431 1 1 58 TYR HH H 1.863 2.714 -17.060 1.00 . A A . 58 TYR HH 1 1
2 2432 1 1 58 TYR N N 1.267 4.571 -9.085 1.00 . A A . 58 TYR N 1 1
2 2433 1 1 58 TYR O O 0.794 1.638 -9.588 1.00 . A A . 58 TYR O 1 1
2 2434 1 1 58 TYR OH O 1.620 1.995 -16.473 1.00 . A A . 58 TYR OH 1 1
2 2435 1 1 59 VAL C C -2.524 1.029 -11.758 1.00 . A A . 59 VAL C 1 1
2 2436 1 1 59 VAL CA C -1.828 1.372 -10.446 1.00 . A A . 59 VAL CA 1 1
2 2437 1 1 59 VAL CB C -2.890 1.554 -9.346 1.00 . A A . 59 VAL CB 1 1
2 2438 1 1 59 VAL CG1 C -3.476 2.957 -9.397 1.00 . A A . 59 VAL CG1 1 1
2 2439 1 1 59 VAL CG2 C -3.984 0.506 -9.483 1.00 . A A . 59 VAL CG2 1 1
2 2440 1 1 59 VAL H H -1.373 3.358 -11.019 1.00 . A A . 59 VAL H 1 1
2 2441 1 1 59 VAL HA H -1.186 0.549 -10.164 1.00 . A A . 59 VAL HA 1 1
2 2442 1 1 59 VAL HB H -2.413 1.423 -8.386 1.00 . A A . 59 VAL HB 1 1
2 2443 1 1 59 VAL HG11 H -3.942 3.187 -8.450 1.00 . A A . 59 VAL HG11 1 1
2 2444 1 1 59 VAL HG12 H -2.689 3.670 -9.595 1.00 . A A . 59 VAL HG12 1 1
2 2445 1 1 59 VAL HG13 H -4.216 3.010 -10.183 1.00 . A A . 59 VAL HG13 1 1
2 2446 1 1 59 VAL HG21 H -4.717 0.647 -8.703 1.00 . A A . 59 VAL HG21 1 1
2 2447 1 1 59 VAL HG22 H -4.461 0.606 -10.447 1.00 . A A . 59 VAL HG22 1 1
2 2448 1 1 59 VAL HG23 H -3.551 -0.480 -9.397 1.00 . A A . 59 VAL HG23 1 1
2 2449 1 1 59 VAL N N -0.998 2.563 -10.586 1.00 . A A . 59 VAL N 1 1
2 2450 1 1 59 VAL O O -3.199 1.869 -12.352 1.00 . A A . 59 VAL O 1 1
2 2451 1 1 60 SER C C -4.398 -1.129 -13.215 1.00 . A A . 60 SER C 1 1
2 2452 1 1 60 SER CA C -2.963 -0.665 -13.450 1.00 . A A . 60 SER CA 1 1
2 2453 1 1 60 SER CB C -2.141 -1.801 -14.060 1.00 . A A . 60 SER CB 1 1
2 2454 1 1 60 SER H H -1.804 -0.835 -11.686 1.00 . A A . 60 SER H 1 1
2 2455 1 1 60 SER HA H -2.975 0.169 -14.136 1.00 . A A . 60 SER HA 1 1
2 2456 1 1 60 SER HB2 H -1.103 -1.675 -13.792 1.00 . A A . 60 SER HB2 1 1
2 2457 1 1 60 SER HB3 H -2.500 -2.746 -13.679 1.00 . A A . 60 SER HB3 1 1
2 2458 1 1 60 SER HG H -2.733 -2.588 -15.754 1.00 . A A . 60 SER HG 1 1
2 2459 1 1 60 SER N N -2.354 -0.211 -12.205 1.00 . A A . 60 SER N 1 1
2 2460 1 1 60 SER O O -4.726 -1.647 -12.148 1.00 . A A . 60 SER O 1 1
2 2461 1 1 60 SER OG O -2.249 -1.807 -15.473 1.00 . A A . 60 SER OG 1 1
2 2462 1 1 61 GLU C C -6.767 -2.807 -13.727 1.00 . A A . 61 GLU C 1 1
2 2463 1 1 61 GLU CA C -6.646 -1.338 -14.122 1.00 . A A . 61 GLU CA 1 1
2 2464 1 1 61 GLU CB C -7.362 -1.096 -15.452 1.00 . A A . 61 GLU CB 1 1
2 2465 1 1 61 GLU CD C -7.325 -1.606 -17.926 1.00 . A A . 61 GLU CD 1 1
2 2466 1 1 61 GLU CG C -7.000 -2.103 -16.531 1.00 . A A . 61 GLU CG 1 1
2 2467 1 1 61 GLU H H -4.925 -0.522 -15.045 1.00 . A A . 61 GLU H 1 1
2 2468 1 1 61 GLU HA H -7.111 -0.733 -13.358 1.00 . A A . 61 GLU HA 1 1
2 2469 1 1 61 GLU HB2 H -8.428 -1.143 -15.287 1.00 . A A . 61 GLU HB2 1 1
2 2470 1 1 61 GLU HB3 H -7.106 -0.110 -15.810 1.00 . A A . 61 GLU HB3 1 1
2 2471 1 1 61 GLU HG2 H -5.941 -2.306 -16.476 1.00 . A A . 61 GLU HG2 1 1
2 2472 1 1 61 GLU HG3 H -7.550 -3.016 -16.353 1.00 . A A . 61 GLU HG3 1 1
2 2473 1 1 61 GLU N N -5.247 -0.940 -14.220 1.00 . A A . 61 GLU N 1 1
2 2474 1 1 61 GLU O O -5.784 -3.550 -13.746 1.00 . A A . 61 GLU O 1 1
2 2475 1 1 61 GLU OE1 O -6.598 -0.721 -18.425 1.00 . A A . 61 GLU OE1 1 1
2 2476 1 1 61 GLU OE2 O -8.306 -2.101 -18.519 1.00 . A A . 61 GLU OE2 1 1
2 2477 1 1 62 LEU C C -8.059 -5.549 -14.151 1.00 . A A . 62 LEU C 1 1
2 2478 1 1 62 LEU CA C -8.229 -4.600 -12.969 1.00 . A A . 62 LEU CA 1 1
2 2479 1 1 62 LEU CB C -9.638 -4.735 -12.390 1.00 . A A . 62 LEU CB 1 1
2 2480 1 1 62 LEU CD1 C -9.237 -6.233 -10.421 1.00 . A A . 62 LEU CD1 1 1
2 2481 1 1 62 LEU CD2 C -11.474 -6.216 -11.539 1.00 . A A . 62 LEU CD2 1 1
2 2482 1 1 62 LEU CG C -9.972 -6.080 -11.743 1.00 . A A . 62 LEU CG 1 1
2 2483 1 1 62 LEU H H -8.721 -2.582 -13.375 1.00 . A A . 62 LEU H 1 1
2 2484 1 1 62 LEU HA H -7.509 -4.860 -12.208 1.00 . A A . 62 LEU HA 1 1
2 2485 1 1 62 LEU HB2 H -9.763 -3.969 -11.641 1.00 . A A . 62 LEU HB2 1 1
2 2486 1 1 62 LEU HB3 H -10.342 -4.570 -13.193 1.00 . A A . 62 LEU HB3 1 1
2 2487 1 1 62 LEU HD11 H -8.179 -6.086 -10.578 1.00 . A A . 62 LEU HD11 1 1
2 2488 1 1 62 LEU HD12 H -9.408 -7.224 -10.026 1.00 . A A . 62 LEU HD12 1 1
2 2489 1 1 62 LEU HD13 H -9.603 -5.498 -9.718 1.00 . A A . 62 LEU HD13 1 1
2 2490 1 1 62 LEU HD21 H -11.909 -5.237 -11.407 1.00 . A A . 62 LEU HD21 1 1
2 2491 1 1 62 LEU HD22 H -11.665 -6.816 -10.662 1.00 . A A . 62 LEU HD22 1 1
2 2492 1 1 62 LEU HD23 H -11.912 -6.692 -12.404 1.00 . A A . 62 LEU HD23 1 1
2 2493 1 1 62 LEU HG H -9.648 -6.878 -12.398 1.00 . A A . 62 LEU HG 1 1
2 2494 1 1 62 LEU N N -7.978 -3.220 -13.370 1.00 . A A . 62 LEU N 1 1
2 2495 1 1 62 LEU O O -8.855 -5.537 -15.090 1.00 . A A . 62 LEU O 1 1
2 2496 1 1 63 ASP C C -6.738 -8.757 -14.619 1.00 . A A . 63 ASP C 1 1
2 2497 1 1 63 ASP CA C -6.745 -7.331 -15.161 1.00 . A A . 63 ASP CA 1 1
2 2498 1 1 63 ASP CB C -5.403 -7.019 -15.826 1.00 . A A . 63 ASP CB 1 1
2 2499 1 1 63 ASP CG C -5.344 -7.499 -17.263 1.00 . A A . 63 ASP CG 1 1
2 2500 1 1 63 ASP H H -6.419 -6.335 -13.322 1.00 . A A . 63 ASP H 1 1
2 2501 1 1 63 ASP HA H -7.530 -7.243 -15.896 1.00 . A A . 63 ASP HA 1 1
2 2502 1 1 63 ASP HB2 H -5.244 -5.951 -15.816 1.00 . A A . 63 ASP HB2 1 1
2 2503 1 1 63 ASP HB3 H -4.613 -7.502 -15.271 1.00 . A A . 63 ASP HB3 1 1
2 2504 1 1 63 ASP N N -7.018 -6.372 -14.097 1.00 . A A . 63 ASP N 1 1
2 2505 1 1 63 ASP O O -7.493 -9.612 -15.083 1.00 . A A . 63 ASP O 1 1
2 2506 1 1 63 ASP OD1 O -5.738 -6.727 -18.162 1.00 . A A . 63 ASP OD1 1 1
2 2507 1 1 63 ASP OD2 O -4.906 -8.646 -17.488 1.00 . A A . 63 ASP OD2 1 1
2 2508 1 1 64 SER C C -6.315 -10.326 -11.608 1.00 . A A . 64 SER C 1 1
2 2509 1 1 64 SER CA C -5.772 -10.331 -13.033 1.00 . A A . 64 SER CA 1 1
2 2510 1 1 64 SER CB C -4.314 -10.797 -13.034 1.00 . A A . 64 SER CB 1 1
2 2511 1 1 64 SER H H -5.304 -8.284 -13.308 1.00 . A A . 64 SER H 1 1
2 2512 1 1 64 SER HA H -6.360 -11.015 -13.628 1.00 . A A . 64 SER HA 1 1
2 2513 1 1 64 SER HB2 H -3.690 -10.019 -12.623 1.00 . A A . 64 SER HB2 1 1
2 2514 1 1 64 SER HB3 H -4.224 -11.688 -12.430 1.00 . A A . 64 SER HB3 1 1
2 2515 1 1 64 SER HG H -3.345 -10.359 -14.679 1.00 . A A . 64 SER HG 1 1
2 2516 1 1 64 SER N N -5.880 -9.007 -13.635 1.00 . A A . 64 SER N 1 1
2 2517 1 1 64 SER O O -5.601 -10.650 -10.658 1.00 . A A . 64 SER O 1 1
2 2518 1 1 64 SER OG O -3.873 -11.089 -14.349 1.00 . A A . 64 SER OG 1 1
2 2519 1 1 65 ASP C C -7.256 -9.394 -9.096 1.00 . A A . 65 ASP C 1 1
2 2520 1 1 65 ASP CA C -8.224 -9.908 -10.157 1.00 . A A . 65 ASP CA 1 1
2 2521 1 1 65 ASP CB C -8.738 -11.295 -9.767 1.00 . A A . 65 ASP CB 1 1
2 2522 1 1 65 ASP CG C -9.960 -11.704 -10.565 1.00 . A A . 65 ASP CG 1 1
2 2523 1 1 65 ASP H H -8.100 -9.708 -12.261 1.00 . A A . 65 ASP H 1 1
2 2524 1 1 65 ASP HA H -9.061 -9.229 -10.222 1.00 . A A . 65 ASP HA 1 1
2 2525 1 1 65 ASP HB2 H -7.958 -12.022 -9.939 1.00 . A A . 65 ASP HB2 1 1
2 2526 1 1 65 ASP HB3 H -8.998 -11.293 -8.719 1.00 . A A . 65 ASP HB3 1 1
2 2527 1 1 65 ASP N N -7.583 -9.955 -11.466 1.00 . A A . 65 ASP N 1 1
2 2528 1 1 65 ASP O O -7.214 -9.906 -7.977 1.00 . A A . 65 ASP O 1 1
2 2529 1 1 65 ASP OD1 O -11.085 -11.353 -10.151 1.00 . A A . 65 ASP OD1 1 1
2 2530 1 1 65 ASP OD2 O -9.792 -12.376 -11.604 1.00 . A A . 65 ASP OD2 1 1
2 2531 1 1 66 LYS C C -5.146 -6.374 -8.958 1.00 . A A . 66 LYS C 1 1
2 2532 1 1 66 LYS CA C -5.509 -7.793 -8.535 1.00 . A A . 66 LYS CA 1 1
2 2533 1 1 66 LYS CB C -4.248 -8.658 -8.473 1.00 . A A . 66 LYS CB 1 1
2 2534 1 1 66 LYS CD C -3.130 -10.603 -7.344 1.00 . A A . 66 LYS CD 1 1
2 2535 1 1 66 LYS CE C -2.344 -11.102 -8.546 1.00 . A A . 66 LYS CE 1 1
2 2536 1 1 66 LYS CG C -4.453 -9.984 -7.761 1.00 . A A . 66 LYS CG 1 1
2 2537 1 1 66 LYS H H -6.557 -8.012 -10.361 1.00 . A A . 66 LYS H 1 1
2 2538 1 1 66 LYS HA H -5.961 -7.760 -7.555 1.00 . A A . 66 LYS HA 1 1
2 2539 1 1 66 LYS HB2 H -3.915 -8.861 -9.480 1.00 . A A . 66 LYS HB2 1 1
2 2540 1 1 66 LYS HB3 H -3.476 -8.109 -7.952 1.00 . A A . 66 LYS HB3 1 1
2 2541 1 1 66 LYS HD2 H -2.542 -9.860 -6.826 1.00 . A A . 66 LYS HD2 1 1
2 2542 1 1 66 LYS HD3 H -3.325 -11.435 -6.681 1.00 . A A . 66 LYS HD3 1 1
2 2543 1 1 66 LYS HE2 H -3.033 -11.531 -9.258 1.00 . A A . 66 LYS HE2 1 1
2 2544 1 1 66 LYS HE3 H -1.835 -10.264 -8.999 1.00 . A A . 66 LYS HE3 1 1
2 2545 1 1 66 LYS HG2 H -5.055 -9.819 -6.880 1.00 . A A . 66 LYS HG2 1 1
2 2546 1 1 66 LYS HG3 H -4.965 -10.664 -8.427 1.00 . A A . 66 LYS HG3 1 1
2 2547 1 1 66 LYS HZ1 H -0.982 -12.616 -9.013 1.00 . A A . 66 LYS HZ1 1 1
2 2548 1 1 66 LYS HZ2 H -1.772 -12.837 -7.534 1.00 . A A . 66 LYS HZ2 1 1
2 2549 1 1 66 LYS HZ3 H -0.540 -11.686 -7.670 1.00 . A A . 66 LYS HZ3 1 1
2 2550 1 1 66 LYS N N -6.478 -8.378 -9.455 1.00 . A A . 66 LYS N 1 1
2 2551 1 1 66 LYS NZ N -1.339 -12.132 -8.164 1.00 . A A . 66 LYS NZ 1 1
2 2552 1 1 66 LYS O O -5.580 -5.897 -10.007 1.00 . A A . 66 LYS O 1 1
2 2553 1 1 67 HIS C C -2.481 -4.109 -7.978 1.00 . A A . 67 HIS C 1 1
2 2554 1 1 67 HIS CA C -3.921 -4.338 -8.427 1.00 . A A . 67 HIS CA 1 1
2 2555 1 1 67 HIS CB C -4.847 -3.336 -7.737 1.00 . A A . 67 HIS CB 1 1
2 2556 1 1 67 HIS CD2 C -7.340 -3.970 -8.074 1.00 . A A . 67 HIS CD2 1 1
2 2557 1 1 67 HIS CE1 C -7.811 -2.566 -9.691 1.00 . A A . 67 HIS CE1 1 1
2 2558 1 1 67 HIS CG C -6.214 -3.268 -8.345 1.00 . A A . 67 HIS CG 1 1
2 2559 1 1 67 HIS H H -4.031 -6.136 -7.315 1.00 . A A . 67 HIS H 1 1
2 2560 1 1 67 HIS HA H -3.979 -4.193 -9.495 1.00 . A A . 67 HIS HA 1 1
2 2561 1 1 67 HIS HB2 H -4.960 -3.614 -6.700 1.00 . A A . 67 HIS HB2 1 1
2 2562 1 1 67 HIS HB3 H -4.408 -2.350 -7.795 1.00 . A A . 67 HIS HB3 1 1
2 2563 1 1 67 HIS HD1 H -5.937 -1.752 -9.782 1.00 . A A . 67 HIS HD1 1 1
2 2564 1 1 67 HIS HD2 H -7.449 -4.744 -7.328 1.00 . A A . 67 HIS HD2 1 1
2 2565 1 1 67 HIS HE1 H -8.344 -2.022 -10.456 1.00 . A A . 67 HIS HE1 1 1
2 2566 1 1 67 HIS HE2 H -9.261 -3.777 -8.900 1.00 . A A . 67 HIS HE2 1 1
2 2567 1 1 67 HIS N N -4.345 -5.703 -8.136 1.00 . A A . 67 HIS N 1 1
2 2568 1 1 67 HIS ND1 N -6.543 -2.398 -9.363 1.00 . A A . 67 HIS ND1 1 1
2 2569 1 1 67 HIS NE2 N -8.318 -3.515 -8.924 1.00 . A A . 67 HIS NE2 1 1
2 2570 1 1 67 HIS O O -2.175 -4.154 -6.786 1.00 . A A . 67 HIS O 1 1
2 2571 1 1 68 THR C C 0.095 -2.143 -8.465 1.00 . A A . 68 THR C 1 1
2 2572 1 1 68 THR CA C -0.190 -3.630 -8.645 1.00 . A A . 68 THR CA 1 1
2 2573 1 1 68 THR CB C 0.718 -4.183 -9.761 1.00 . A A . 68 THR CB 1 1
2 2574 1 1 68 THR CG2 C 2.177 -4.159 -9.332 1.00 . A A . 68 THR CG2 1 1
2 2575 1 1 68 THR H H -1.902 -3.841 -9.872 1.00 . A A . 68 THR H 1 1
2 2576 1 1 68 THR HA H 0.049 -4.147 -7.727 1.00 . A A . 68 THR HA 1 1
2 2577 1 1 68 THR HB H 0.605 -3.561 -10.637 1.00 . A A . 68 THR HB 1 1
2 2578 1 1 68 THR HG1 H 0.543 -5.702 -11.006 1.00 . A A . 68 THR HG1 1 1
2 2579 1 1 68 THR HG21 H 2.756 -3.603 -10.055 1.00 . A A . 68 THR HG21 1 1
2 2580 1 1 68 THR HG22 H 2.551 -5.170 -9.273 1.00 . A A . 68 THR HG22 1 1
2 2581 1 1 68 THR HG23 H 2.260 -3.687 -8.365 1.00 . A A . 68 THR HG23 1 1
2 2582 1 1 68 THR N N -1.597 -3.864 -8.941 1.00 . A A . 68 THR N 1 1
2 2583 1 1 68 THR O O -0.280 -1.324 -9.304 1.00 . A A . 68 THR O 1 1
2 2584 1 1 68 THR OG1 O 0.333 -5.523 -10.087 1.00 . A A . 68 THR OG1 1 1
2 2585 1 1 69 ILE C C 2.596 -0.173 -7.206 1.00 . A A . 69 ILE C 1 1
2 2586 1 1 69 ILE CA C 1.096 -0.414 -7.077 1.00 . A A . 69 ILE CA 1 1
2 2587 1 1 69 ILE CB C 0.641 -0.007 -5.663 1.00 . A A . 69 ILE CB 1 1
2 2588 1 1 69 ILE CD1 C -1.810 -0.351 -6.256 1.00 . A A . 69 ILE CD1 1 1
2 2589 1 1 69 ILE CG1 C -0.680 -0.694 -5.311 1.00 . A A . 69 ILE CG1 1 1
2 2590 1 1 69 ILE CG2 C 0.501 1.505 -5.566 1.00 . A A . 69 ILE CG2 1 1
2 2591 1 1 69 ILE H H 1.032 -2.501 -6.736 1.00 . A A . 69 ILE H 1 1
2 2592 1 1 69 ILE HA H 0.579 0.210 -7.793 1.00 . A A . 69 ILE HA 1 1
2 2593 1 1 69 ILE HB H 1.400 -0.320 -4.962 1.00 . A A . 69 ILE HB 1 1
2 2594 1 1 69 ILE HD11 H -2.103 0.677 -6.108 1.00 . A A . 69 ILE HD11 1 1
2 2595 1 1 69 ILE HD12 H -1.483 -0.491 -7.275 1.00 . A A . 69 ILE HD12 1 1
2 2596 1 1 69 ILE HD13 H -2.653 -0.997 -6.057 1.00 . A A . 69 ILE HD13 1 1
2 2597 1 1 69 ILE HG12 H -0.540 -1.763 -5.336 1.00 . A A . 69 ILE HG12 1 1
2 2598 1 1 69 ILE HG13 H -0.977 -0.397 -4.315 1.00 . A A . 69 ILE HG13 1 1
2 2599 1 1 69 ILE HG21 H 1.284 1.899 -4.936 1.00 . A A . 69 ILE HG21 1 1
2 2600 1 1 69 ILE HG22 H 0.581 1.937 -6.552 1.00 . A A . 69 ILE HG22 1 1
2 2601 1 1 69 ILE HG23 H -0.461 1.751 -5.142 1.00 . A A . 69 ILE HG23 1 1
2 2602 1 1 69 ILE N N 0.760 -1.802 -7.366 1.00 . A A . 69 ILE N 1 1
2 2603 1 1 69 ILE O O 3.403 -1.062 -6.935 1.00 . A A . 69 ILE O 1 1
2 2604 1 1 70 ARG C C 4.590 2.870 -7.469 1.00 . A A . 70 ARG C 1 1
2 2605 1 1 70 ARG CA C 4.366 1.394 -7.784 1.00 . A A . 70 ARG CA 1 1
2 2606 1 1 70 ARG CB C 4.829 1.090 -9.210 1.00 . A A . 70 ARG CB 1 1
2 2607 1 1 70 ARG CD C 6.757 0.819 -10.798 1.00 . A A . 70 ARG CD 1 1
2 2608 1 1 70 ARG CG C 6.335 0.940 -9.342 1.00 . A A . 70 ARG CG 1 1
2 2609 1 1 70 ARG CZ C 6.765 2.203 -12.831 1.00 . A A . 70 ARG CZ 1 1
2 2610 1 1 70 ARG H H 2.272 1.702 -7.821 1.00 . A A . 70 ARG H 1 1
2 2611 1 1 70 ARG HA H 4.943 0.799 -7.093 1.00 . A A . 70 ARG HA 1 1
2 2612 1 1 70 ARG HB2 H 4.367 0.170 -9.537 1.00 . A A . 70 ARG HB2 1 1
2 2613 1 1 70 ARG HB3 H 4.511 1.893 -9.857 1.00 . A A . 70 ARG HB3 1 1
2 2614 1 1 70 ARG HD2 H 7.831 0.707 -10.840 1.00 . A A . 70 ARG HD2 1 1
2 2615 1 1 70 ARG HD3 H 6.287 -0.055 -11.224 1.00 . A A . 70 ARG HD3 1 1
2 2616 1 1 70 ARG HE H 5.797 2.656 -11.147 1.00 . A A . 70 ARG HE 1 1
2 2617 1 1 70 ARG HG2 H 6.814 1.807 -8.911 1.00 . A A . 70 ARG HG2 1 1
2 2618 1 1 70 ARG HG3 H 6.647 0.053 -8.811 1.00 . A A . 70 ARG HG3 1 1
2 2619 1 1 70 ARG HH11 H 7.841 0.498 -12.958 1.00 . A A . 70 ARG HH11 1 1
2 2620 1 1 70 ARG HH12 H 7.838 1.482 -14.384 1.00 . A A . 70 ARG HH12 1 1
2 2621 1 1 70 ARG HH21 H 5.784 3.960 -13.018 1.00 . A A . 70 ARG HH21 1 1
2 2622 1 1 70 ARG HH22 H 6.668 3.452 -14.417 1.00 . A A . 70 ARG HH22 1 1
2 2623 1 1 70 ARG N N 2.962 1.036 -7.620 1.00 . A A . 70 ARG N 1 1
2 2624 1 1 70 ARG NE N 6.374 1.993 -11.578 1.00 . A A . 70 ARG NE 1 1
2 2625 1 1 70 ARG NH1 N 7.546 1.322 -13.441 1.00 . A A . 70 ARG NH1 1 1
2 2626 1 1 70 ARG NH2 N 6.373 3.295 -13.475 1.00 . A A . 70 ARG NH2 1 1
2 2627 1 1 70 ARG O O 3.969 3.746 -8.071 1.00 . A A . 70 ARG O 1 1
2 2628 1 1 71 PHE C C 7.140 4.582 -5.420 1.00 . A A . 71 PHE C 1 1
2 2629 1 1 71 PHE CA C 5.788 4.508 -6.124 1.00 . A A . 71 PHE CA 1 1
2 2630 1 1 71 PHE CB C 4.692 5.052 -5.205 1.00 . A A . 71 PHE CB 1 1
2 2631 1 1 71 PHE CD1 C 5.352 4.094 -2.982 1.00 . A A . 71 PHE CD1 1 1
2 2632 1 1 71 PHE CD2 C 3.251 3.455 -3.913 1.00 . A A . 71 PHE CD2 1 1
2 2633 1 1 71 PHE CE1 C 5.110 3.296 -1.880 1.00 . A A . 71 PHE CE1 1 1
2 2634 1 1 71 PHE CE2 C 3.004 2.656 -2.813 1.00 . A A . 71 PHE CE2 1 1
2 2635 1 1 71 PHE CG C 4.426 4.183 -4.009 1.00 . A A . 71 PHE CG 1 1
2 2636 1 1 71 PHE CZ C 3.935 2.575 -1.796 1.00 . A A . 71 PHE CZ 1 1
2 2637 1 1 71 PHE H H 5.946 2.397 -6.077 1.00 . A A . 71 PHE H 1 1
2 2638 1 1 71 PHE HA H 5.828 5.110 -7.018 1.00 . A A . 71 PHE HA 1 1
2 2639 1 1 71 PHE HB2 H 4.984 6.028 -4.848 1.00 . A A . 71 PHE HB2 1 1
2 2640 1 1 71 PHE HB3 H 3.773 5.138 -5.765 1.00 . A A . 71 PHE HB3 1 1
2 2641 1 1 71 PHE HD1 H 6.272 4.658 -3.047 1.00 . A A . 71 PHE HD1 1 1
2 2642 1 1 71 PHE HD2 H 2.522 3.517 -4.708 1.00 . A A . 71 PHE HD2 1 1
2 2643 1 1 71 PHE HE1 H 5.840 3.235 -1.086 1.00 . A A . 71 PHE HE1 1 1
2 2644 1 1 71 PHE HE2 H 2.085 2.093 -2.750 1.00 . A A . 71 PHE HE2 1 1
2 2645 1 1 71 PHE HZ H 3.744 1.951 -0.935 1.00 . A A . 71 PHE HZ 1 1
2 2646 1 1 71 PHE N N 5.482 3.139 -6.521 1.00 . A A . 71 PHE N 1 1
2 2647 1 1 71 PHE O O 7.618 3.591 -4.867 1.00 . A A . 71 PHE O 1 1
2 2648 1 1 72 ILE C C 9.000 7.130 -3.828 1.00 . A A . 72 ILE C 1 1
2 2649 1 1 72 ILE CA C 9.046 5.965 -4.811 1.00 . A A . 72 ILE CA 1 1
2 2650 1 1 72 ILE CB C 10.149 6.231 -5.853 1.00 . A A . 72 ILE CB 1 1
2 2651 1 1 72 ILE CD1 C 11.245 5.183 -7.897 1.00 . A A . 72 ILE CD1 1 1
2 2652 1 1 72 ILE CG1 C 10.486 4.945 -6.610 1.00 . A A . 72 ILE CG1 1 1
2 2653 1 1 72 ILE CG2 C 11.390 6.796 -5.179 1.00 . A A . 72 ILE CG2 1 1
2 2654 1 1 72 ILE H H 7.319 6.513 -5.904 1.00 . A A . 72 ILE H 1 1
2 2655 1 1 72 ILE HA H 9.298 5.063 -4.273 1.00 . A A . 72 ILE HA 1 1
2 2656 1 1 72 ILE HB H 9.782 6.966 -6.553 1.00 . A A . 72 ILE HB 1 1
2 2657 1 1 72 ILE HD11 H 10.923 4.470 -8.642 1.00 . A A . 72 ILE HD11 1 1
2 2658 1 1 72 ILE HD12 H 11.053 6.185 -8.249 1.00 . A A . 72 ILE HD12 1 1
2 2659 1 1 72 ILE HD13 H 12.304 5.061 -7.718 1.00 . A A . 72 ILE HD13 1 1
2 2660 1 1 72 ILE HG12 H 11.092 4.312 -5.981 1.00 . A A . 72 ILE HG12 1 1
2 2661 1 1 72 ILE HG13 H 9.569 4.429 -6.856 1.00 . A A . 72 ILE HG13 1 1
2 2662 1 1 72 ILE HG21 H 11.504 7.836 -5.448 1.00 . A A . 72 ILE HG21 1 1
2 2663 1 1 72 ILE HG22 H 11.287 6.712 -4.108 1.00 . A A . 72 ILE HG22 1 1
2 2664 1 1 72 ILE HG23 H 12.259 6.244 -5.502 1.00 . A A . 72 ILE HG23 1 1
2 2665 1 1 72 ILE N N 7.751 5.761 -5.447 1.00 . A A . 72 ILE N 1 1
2 2666 1 1 72 ILE O O 8.539 8.226 -4.147 1.00 . A A . 72 ILE O 1 1
2 2667 1 1 73 PRO C C 10.523 9.017 -1.839 1.00 . A A . 73 PRO C 1 1
2 2668 1 1 73 PRO CA C 9.518 7.907 -1.548 1.00 . A A . 73 PRO CA 1 1
2 2669 1 1 73 PRO CB C 9.938 7.118 -0.305 1.00 . A A . 73 PRO CB 1 1
2 2670 1 1 73 PRO CD C 10.055 5.606 -2.153 1.00 . A A . 73 PRO CD 1 1
2 2671 1 1 73 PRO CG C 10.694 5.950 -0.836 1.00 . A A . 73 PRO CG 1 1
2 2672 1 1 73 PRO HA H 8.541 8.340 -1.389 1.00 . A A . 73 PRO HA 1 1
2 2673 1 1 73 PRO HB2 H 10.559 7.739 0.325 1.00 . A A . 73 PRO HB2 1 1
2 2674 1 1 73 PRO HB3 H 9.060 6.806 0.240 1.00 . A A . 73 PRO HB3 1 1
2 2675 1 1 73 PRO HD2 H 10.797 5.246 -2.850 1.00 . A A . 73 PRO HD2 1 1
2 2676 1 1 73 PRO HD3 H 9.276 4.871 -2.014 1.00 . A A . 73 PRO HD3 1 1
2 2677 1 1 73 PRO HG2 H 11.730 6.217 -0.980 1.00 . A A . 73 PRO HG2 1 1
2 2678 1 1 73 PRO HG3 H 10.611 5.118 -0.152 1.00 . A A . 73 PRO HG3 1 1
2 2679 1 1 73 PRO N N 9.490 6.890 -2.603 1.00 . A A . 73 PRO N 1 1
2 2680 1 1 73 PRO O O 11.719 8.867 -1.586 1.00 . A A . 73 PRO O 1 1
2 2681 1 1 74 HIS C C 11.655 11.736 -1.468 1.00 . A A . 74 HIS C 1 1
2 2682 1 1 74 HIS CA C 10.886 11.265 -2.698 1.00 . A A . 74 HIS CA 1 1
2 2683 1 1 74 HIS CB C 10.051 12.415 -3.262 1.00 . A A . 74 HIS CB 1 1
2 2684 1 1 74 HIS CD2 C 10.061 13.191 -5.737 1.00 . A A . 74 HIS CD2 1 1
2 2685 1 1 74 HIS CE1 C 9.159 11.406 -6.636 1.00 . A A . 74 HIS CE1 1 1
2 2686 1 1 74 HIS CG C 9.810 12.314 -4.737 1.00 . A A . 74 HIS CG 1 1
2 2687 1 1 74 HIS H H 9.069 10.189 -2.553 1.00 . A A . 74 HIS H 1 1
2 2688 1 1 74 HIS HA H 11.593 10.944 -3.448 1.00 . A A . 74 HIS HA 1 1
2 2689 1 1 74 HIS HB2 H 9.090 12.428 -2.770 1.00 . A A . 74 HIS HB2 1 1
2 2690 1 1 74 HIS HB3 H 10.560 13.349 -3.072 1.00 . A A . 74 HIS HB3 1 1
2 2691 1 1 74 HIS HD1 H 8.950 10.395 -4.870 1.00 . A A . 74 HIS HD1 1 1
2 2692 1 1 74 HIS HD2 H 10.505 14.171 -5.635 1.00 . A A . 74 HIS HD2 1 1
2 2693 1 1 74 HIS HE1 H 8.757 10.710 -7.357 1.00 . A A . 74 HIS HE1 1 1
2 2694 1 1 74 HIS HE2 H 9.783 12.966 -7.807 1.00 . A A . 74 HIS HE2 1 1
2 2695 1 1 74 HIS N N 10.030 10.130 -2.374 1.00 . A A . 74 HIS N 1 1
2 2696 1 1 74 HIS ND1 N 9.244 11.207 -5.333 1.00 . A A . 74 HIS ND1 1 1
2 2697 1 1 74 HIS NE2 N 9.648 12.603 -6.907 1.00 . A A . 74 HIS NE2 1 1
2 2698 1 1 74 HIS O O 12.779 12.225 -1.577 1.00 . A A . 74 HIS O 1 1
2 2699 1 1 75 GLU C C 11.646 10.860 1.972 1.00 . A A . 75 GLU C 1 1
2 2700 1 1 75 GLU CA C 11.669 11.995 0.952 1.00 . A A . 75 GLU CA 1 1
2 2701 1 1 75 GLU CB C 10.960 13.224 1.525 1.00 . A A . 75 GLU CB 1 1
2 2702 1 1 75 GLU CD C 10.374 15.612 0.947 1.00 . A A . 75 GLU CD 1 1
2 2703 1 1 75 GLU CG C 10.440 14.177 0.462 1.00 . A A . 75 GLU CG 1 1
2 2704 1 1 75 GLU H H 10.146 11.187 -0.276 1.00 . A A . 75 GLU H 1 1
2 2705 1 1 75 GLU HA H 12.696 12.250 0.739 1.00 . A A . 75 GLU HA 1 1
2 2706 1 1 75 GLU HB2 H 10.124 12.896 2.125 1.00 . A A . 75 GLU HB2 1 1
2 2707 1 1 75 GLU HB3 H 11.653 13.763 2.154 1.00 . A A . 75 GLU HB3 1 1
2 2708 1 1 75 GLU HG2 H 11.096 14.133 -0.395 1.00 . A A . 75 GLU HG2 1 1
2 2709 1 1 75 GLU HG3 H 9.448 13.865 0.170 1.00 . A A . 75 GLU HG3 1 1
2 2710 1 1 75 GLU N N 11.041 11.584 -0.298 1.00 . A A . 75 GLU N 1 1
2 2711 1 1 75 GLU O O 11.176 9.761 1.681 1.00 . A A . 75 GLU O 1 1
2 2712 1 1 75 GLU OE1 O 10.019 15.824 2.126 1.00 . A A . 75 GLU OE1 1 1
2 2713 1 1 75 GLU OE2 O 10.677 16.524 0.149 1.00 . A A . 75 GLU OE2 1 1
2 2714 1 1 76 ASN C C 11.010 10.302 5.175 1.00 . A A . 76 ASN C 1 1
2 2715 1 1 76 ASN CA C 12.197 10.137 4.230 1.00 . A A . 76 ASN CA 1 1
2 2716 1 1 76 ASN CB C 13.506 10.248 5.013 1.00 . A A . 76 ASN CB 1 1
2 2717 1 1 76 ASN CG C 14.725 10.203 4.112 1.00 . A A . 76 ASN CG 1 1
2 2718 1 1 76 ASN H H 12.517 12.030 3.338 1.00 . A A . 76 ASN H 1 1
2 2719 1 1 76 ASN HA H 12.143 9.162 3.770 1.00 . A A . 76 ASN HA 1 1
2 2720 1 1 76 ASN HB2 H 13.517 11.183 5.554 1.00 . A A . 76 ASN HB2 1 1
2 2721 1 1 76 ASN HB3 H 13.569 9.430 5.715 1.00 . A A . 76 ASN HB3 1 1
2 2722 1 1 76 ASN HD21 H 14.086 8.507 3.292 1.00 . A A . 76 ASN HD21 1 1
2 2723 1 1 76 ASN HD22 H 15.584 9.117 2.685 1.00 . A A . 76 ASN HD22 1 1
2 2724 1 1 76 ASN N N 12.157 11.135 3.167 1.00 . A A . 76 ASN N 1 1
2 2725 1 1 76 ASN ND2 N 14.806 9.172 3.279 1.00 . A A . 76 ASN ND2 1 1
2 2726 1 1 76 ASN O O 10.255 11.268 5.077 1.00 . A A . 76 ASN O 1 1
2 2727 1 1 76 ASN OD1 O 15.582 11.085 4.164 1.00 . A A . 76 ASN OD1 1 1
2 2728 1 1 77 GLY C C 8.690 8.371 6.758 1.00 . A A . 77 GLY C 1 1
2 2729 1 1 77 GLY CA C 9.758 9.409 7.041 1.00 . A A . 77 GLY CA 1 1
2 2730 1 1 77 GLY H H 11.487 8.604 6.122 1.00 . A A . 77 GLY H 1 1
2 2731 1 1 77 GLY HA2 H 10.148 9.249 8.034 1.00 . A A . 77 GLY HA2 1 1
2 2732 1 1 77 GLY HA3 H 9.309 10.391 6.995 1.00 . A A . 77 GLY HA3 1 1
2 2733 1 1 77 GLY N N 10.853 9.351 6.091 1.00 . A A . 77 GLY N 1 1
2 2734 1 1 77 GLY O O 8.891 7.468 5.947 1.00 . A A . 77 GLY O 1 1
2 2735 1 1 78 VAL C C 5.371 8.152 6.346 1.00 . A A . 78 VAL C 1 1
2 2736 1 1 78 VAL CA C 6.447 7.563 7.250 1.00 . A A . 78 VAL CA 1 1
2 2737 1 1 78 VAL CB C 5.813 7.173 8.598 1.00 . A A . 78 VAL CB 1 1
2 2738 1 1 78 VAL CG1 C 4.635 6.235 8.384 1.00 . A A . 78 VAL CG1 1 1
2 2739 1 1 78 VAL CG2 C 6.852 6.539 9.511 1.00 . A A . 78 VAL CG2 1 1
2 2740 1 1 78 VAL H H 7.450 9.239 8.065 1.00 . A A . 78 VAL H 1 1
2 2741 1 1 78 VAL HA H 6.840 6.668 6.789 1.00 . A A . 78 VAL HA 1 1
2 2742 1 1 78 VAL HB H 5.448 8.072 9.074 1.00 . A A . 78 VAL HB 1 1
2 2743 1 1 78 VAL HG11 H 4.891 5.249 8.744 1.00 . A A . 78 VAL HG11 1 1
2 2744 1 1 78 VAL HG12 H 3.776 6.606 8.924 1.00 . A A . 78 VAL HG12 1 1
2 2745 1 1 78 VAL HG13 H 4.404 6.184 7.330 1.00 . A A . 78 VAL HG13 1 1
2 2746 1 1 78 VAL HG21 H 7.065 5.537 9.171 1.00 . A A . 78 VAL HG21 1 1
2 2747 1 1 78 VAL HG22 H 7.758 7.127 9.490 1.00 . A A . 78 VAL HG22 1 1
2 2748 1 1 78 VAL HG23 H 6.470 6.503 10.521 1.00 . A A . 78 VAL HG23 1 1
2 2749 1 1 78 VAL N N 7.551 8.498 7.432 1.00 . A A . 78 VAL N 1 1
2 2750 1 1 78 VAL O O 4.550 8.959 6.784 1.00 . A A . 78 VAL O 1 1
2 2751 1 1 79 HIS C C 3.027 7.619 4.375 1.00 . A A . 79 HIS C 1 1
2 2752 1 1 79 HIS CA C 4.401 8.230 4.114 1.00 . A A . 79 HIS CA 1 1
2 2753 1 1 79 HIS CB C 4.854 7.904 2.690 1.00 . A A . 79 HIS CB 1 1
2 2754 1 1 79 HIS CD2 C 6.352 9.267 1.069 1.00 . A A . 79 HIS CD2 1 1
2 2755 1 1 79 HIS CE1 C 8.041 9.628 2.420 1.00 . A A . 79 HIS CE1 1 1
2 2756 1 1 79 HIS CG C 6.059 8.680 2.253 1.00 . A A . 79 HIS CG 1 1
2 2757 1 1 79 HIS H H 6.057 7.098 4.791 1.00 . A A . 79 HIS H 1 1
2 2758 1 1 79 HIS HA H 4.331 9.301 4.224 1.00 . A A . 79 HIS HA 1 1
2 2759 1 1 79 HIS HB2 H 5.097 6.854 2.628 1.00 . A A . 79 HIS HB2 1 1
2 2760 1 1 79 HIS HB3 H 4.050 8.124 2.004 1.00 . A A . 79 HIS HB3 1 1
2 2761 1 1 79 HIS HD1 H 7.226 8.626 4.006 1.00 . A A . 79 HIS HD1 1 1
2 2762 1 1 79 HIS HD2 H 5.729 9.277 0.186 1.00 . A A . 79 HIS HD2 1 1
2 2763 1 1 79 HIS HE1 H 8.988 9.965 2.813 1.00 . A A . 79 HIS HE1 1 1
2 2764 1 1 79 HIS HE2 H 8.023 10.420 0.531 1.00 . A A . 79 HIS HE2 1 1
2 2765 1 1 79 HIS N N 5.378 7.743 5.081 1.00 . A A . 79 HIS N 1 1
2 2766 1 1 79 HIS ND1 N 7.137 8.924 3.077 1.00 . A A . 79 HIS ND1 1 1
2 2767 1 1 79 HIS NE2 N 7.589 9.849 1.199 1.00 . A A . 79 HIS NE2 1 1
2 2768 1 1 79 HIS O O 2.920 6.504 4.885 1.00 . A A . 79 HIS O 1 1
2 2769 1 1 80 SER C C 0.026 7.353 2.922 1.00 . A A . 80 SER C 1 1
2 2770 1 1 80 SER CA C 0.613 7.891 4.223 1.00 . A A . 80 SER CA 1 1
2 2771 1 1 80 SER CB C -0.262 9.024 4.761 1.00 . A A . 80 SER CB 1 1
2 2772 1 1 80 SER H H 2.130 9.239 3.621 1.00 . A A . 80 SER H 1 1
2 2773 1 1 80 SER HA H 0.639 7.092 4.950 1.00 . A A . 80 SER HA 1 1
2 2774 1 1 80 SER HB2 H 0.091 9.966 4.368 1.00 . A A . 80 SER HB2 1 1
2 2775 1 1 80 SER HB3 H -1.284 8.865 4.449 1.00 . A A . 80 SER HB3 1 1
2 2776 1 1 80 SER HG H -0.889 9.683 6.496 1.00 . A A . 80 SER HG 1 1
2 2777 1 1 80 SER N N 1.980 8.358 4.023 1.00 . A A . 80 SER N 1 1
2 2778 1 1 80 SER O O -0.318 8.119 2.021 1.00 . A A . 80 SER O 1 1
2 2779 1 1 80 SER OG O -0.218 9.075 6.176 1.00 . A A . 80 SER OG 1 1
2 2780 1 1 81 ILE C C -2.152 5.304 1.713 1.00 . A A . 81 ILE C 1 1
2 2781 1 1 81 ILE CA C -0.631 5.392 1.641 1.00 . A A . 81 ILE CA 1 1
2 2782 1 1 81 ILE CB C -0.055 3.976 1.449 1.00 . A A . 81 ILE CB 1 1
2 2783 1 1 81 ILE CD1 C 2.295 4.617 0.711 1.00 . A A . 81 ILE CD1 1 1
2 2784 1 1 81 ILE CG1 C 1.440 3.962 1.773 1.00 . A A . 81 ILE CG1 1 1
2 2785 1 1 81 ILE CG2 C -0.299 3.493 0.027 1.00 . A A . 81 ILE CG2 1 1
2 2786 1 1 81 ILE H H 0.206 5.475 3.583 1.00 . A A . 81 ILE H 1 1
2 2787 1 1 81 ILE HA H -0.355 5.990 0.785 1.00 . A A . 81 ILE HA 1 1
2 2788 1 1 81 ILE HB H -0.569 3.308 2.124 1.00 . A A . 81 ILE HB 1 1
2 2789 1 1 81 ILE HD11 H 1.941 4.325 -0.267 1.00 . A A . 81 ILE HD11 1 1
2 2790 1 1 81 ILE HD12 H 2.235 5.690 0.811 1.00 . A A . 81 ILE HD12 1 1
2 2791 1 1 81 ILE HD13 H 3.321 4.301 0.830 1.00 . A A . 81 ILE HD13 1 1
2 2792 1 1 81 ILE HG12 H 1.606 4.486 2.701 1.00 . A A . 81 ILE HG12 1 1
2 2793 1 1 81 ILE HG13 H 1.768 2.938 1.880 1.00 . A A . 81 ILE HG13 1 1
2 2794 1 1 81 ILE HG21 H -1.334 3.204 -0.082 1.00 . A A . 81 ILE HG21 1 1
2 2795 1 1 81 ILE HG22 H -0.074 4.290 -0.666 1.00 . A A . 81 ILE HG22 1 1
2 2796 1 1 81 ILE HG23 H 0.336 2.645 -0.179 1.00 . A A . 81 ILE HG23 1 1
2 2797 1 1 81 ILE N N -0.085 6.032 2.831 1.00 . A A . 81 ILE N 1 1
2 2798 1 1 81 ILE O O -2.704 4.543 2.507 1.00 . A A . 81 ILE O 1 1
2 2799 1 1 82 ASP C C -4.811 4.998 -0.075 1.00 . A A . 82 ASP C 1 1
2 2800 1 1 82 ASP CA C -4.281 6.097 0.841 1.00 . A A . 82 ASP CA 1 1
2 2801 1 1 82 ASP CB C -4.793 7.460 0.372 1.00 . A A . 82 ASP CB 1 1
2 2802 1 1 82 ASP CG C -6.225 7.402 -0.123 1.00 . A A . 82 ASP CG 1 1
2 2803 1 1 82 ASP H H -2.327 6.673 0.266 1.00 . A A . 82 ASP H 1 1
2 2804 1 1 82 ASP HA H -4.638 5.915 1.844 1.00 . A A . 82 ASP HA 1 1
2 2805 1 1 82 ASP HB2 H -4.744 8.159 1.194 1.00 . A A . 82 ASP HB2 1 1
2 2806 1 1 82 ASP HB3 H -4.167 7.814 -0.434 1.00 . A A . 82 ASP HB3 1 1
2 2807 1 1 82 ASP N N -2.824 6.088 0.876 1.00 . A A . 82 ASP N 1 1
2 2808 1 1 82 ASP O O -4.650 5.061 -1.294 1.00 . A A . 82 ASP O 1 1
2 2809 1 1 82 ASP OD1 O -7.092 6.912 0.630 1.00 . A A . 82 ASP OD1 1 1
2 2810 1 1 82 ASP OD2 O -6.478 7.845 -1.263 1.00 . A A . 82 ASP OD2 1 1
2 2811 1 1 83 VAL C C -7.514 2.833 -0.125 1.00 . A A . 83 VAL C 1 1
2 2812 1 1 83 VAL CA C -5.994 2.877 -0.241 1.00 . A A . 83 VAL CA 1 1
2 2813 1 1 83 VAL CB C -5.415 1.531 0.232 1.00 . A A . 83 VAL CB 1 1
2 2814 1 1 83 VAL CG1 C -6.048 0.379 -0.533 1.00 . A A . 83 VAL CG1 1 1
2 2815 1 1 83 VAL CG2 C -3.902 1.518 0.075 1.00 . A A . 83 VAL CG2 1 1
2 2816 1 1 83 VAL H H -5.538 3.997 1.496 1.00 . A A . 83 VAL H 1 1
2 2817 1 1 83 VAL HA H -5.726 3.017 -1.278 1.00 . A A . 83 VAL HA 1 1
2 2818 1 1 83 VAL HB H -5.648 1.410 1.280 1.00 . A A . 83 VAL HB 1 1
2 2819 1 1 83 VAL HG11 H -5.382 -0.472 -0.517 1.00 . A A . 83 VAL HG11 1 1
2 2820 1 1 83 VAL HG12 H -6.987 0.112 -0.071 1.00 . A A . 83 VAL HG12 1 1
2 2821 1 1 83 VAL HG13 H -6.222 0.679 -1.556 1.00 . A A . 83 VAL HG13 1 1
2 2822 1 1 83 VAL HG21 H -3.637 0.959 -0.809 1.00 . A A . 83 VAL HG21 1 1
2 2823 1 1 83 VAL HG22 H -3.540 2.532 -0.019 1.00 . A A . 83 VAL HG22 1 1
2 2824 1 1 83 VAL HG23 H -3.453 1.056 0.942 1.00 . A A . 83 VAL HG23 1 1
2 2825 1 1 83 VAL N N -5.441 3.991 0.521 1.00 . A A . 83 VAL N 1 1
2 2826 1 1 83 VAL O O -8.058 2.425 0.901 1.00 . A A . 83 VAL O 1 1
2 2827 1 1 84 LYS C C -10.189 2.209 -2.169 1.00 . A A . 84 LYS C 1 1
2 2828 1 1 84 LYS CA C -9.653 3.262 -1.205 1.00 . A A . 84 LYS CA 1 1
2 2829 1 1 84 LYS CB C -10.171 4.646 -1.605 1.00 . A A . 84 LYS CB 1 1
2 2830 1 1 84 LYS CD C -11.365 6.647 -0.670 1.00 . A A . 84 LYS CD 1 1
2 2831 1 1 84 LYS CE C -10.871 7.805 -1.524 1.00 . A A . 84 LYS CE 1 1
2 2832 1 1 84 LYS CG C -10.272 5.617 -0.442 1.00 . A A . 84 LYS CG 1 1
2 2833 1 1 84 LYS H H -7.704 3.568 -1.974 1.00 . A A . 84 LYS H 1 1
2 2834 1 1 84 LYS HA H -9.999 3.032 -0.209 1.00 . A A . 84 LYS HA 1 1
2 2835 1 1 84 LYS HB2 H -9.504 5.067 -2.343 1.00 . A A . 84 LYS HB2 1 1
2 2836 1 1 84 LYS HB3 H -11.153 4.536 -2.042 1.00 . A A . 84 LYS HB3 1 1
2 2837 1 1 84 LYS HD2 H -12.196 6.174 -1.171 1.00 . A A . 84 LYS HD2 1 1
2 2838 1 1 84 LYS HD3 H -11.691 7.031 0.287 1.00 . A A . 84 LYS HD3 1 1
2 2839 1 1 84 LYS HE2 H -10.158 7.428 -2.240 1.00 . A A . 84 LYS HE2 1 1
2 2840 1 1 84 LYS HE3 H -11.714 8.235 -2.046 1.00 . A A . 84 LYS HE3 1 1
2 2841 1 1 84 LYS HG2 H -10.494 5.065 0.459 1.00 . A A . 84 LYS HG2 1 1
2 2842 1 1 84 LYS HG3 H -9.326 6.128 -0.329 1.00 . A A . 84 LYS HG3 1 1
2 2843 1 1 84 LYS HZ1 H -10.190 9.758 -1.230 1.00 . A A . 84 LYS HZ1 1 1
2 2844 1 1 84 LYS HZ2 H -9.247 8.581 -0.464 1.00 . A A . 84 LYS HZ2 1 1
2 2845 1 1 84 LYS HZ3 H -10.752 9.009 0.179 1.00 . A A . 84 LYS HZ3 1 1
2 2846 1 1 84 LYS N N -8.195 3.255 -1.185 1.00 . A A . 84 LYS N 1 1
2 2847 1 1 84 LYS NZ N -10.220 8.862 -0.702 1.00 . A A . 84 LYS NZ 1 1
2 2848 1 1 84 LYS O O -9.537 1.865 -3.155 1.00 . A A . 84 LYS O 1 1
2 2849 1 1 85 PHE C C -13.444 1.068 -3.056 1.00 . A A . 85 PHE C 1 1
2 2850 1 1 85 PHE CA C -12.006 0.685 -2.719 1.00 . A A . 85 PHE CA 1 1
2 2851 1 1 85 PHE CB C -11.979 -0.675 -2.020 1.00 . A A . 85 PHE CB 1 1
2 2852 1 1 85 PHE CD1 C -11.432 -2.004 -4.077 1.00 . A A . 85 PHE CD1 1 1
2 2853 1 1 85 PHE CD2 C -13.226 -2.746 -2.693 1.00 . A A . 85 PHE CD2 1 1
2 2854 1 1 85 PHE CE1 C -11.648 -3.067 -4.933 1.00 . A A . 85 PHE CE1 1 1
2 2855 1 1 85 PHE CE2 C -13.447 -3.811 -3.545 1.00 . A A . 85 PHE CE2 1 1
2 2856 1 1 85 PHE CG C -12.217 -1.832 -2.948 1.00 . A A . 85 PHE CG 1 1
2 2857 1 1 85 PHE CZ C -12.658 -3.971 -4.667 1.00 . A A . 85 PHE CZ 1 1
2 2858 1 1 85 PHE H H -11.853 2.014 -1.078 1.00 . A A . 85 PHE H 1 1
2 2859 1 1 85 PHE HA H -11.439 0.621 -3.635 1.00 . A A . 85 PHE HA 1 1
2 2860 1 1 85 PHE HB2 H -11.013 -0.815 -1.558 1.00 . A A . 85 PHE HB2 1 1
2 2861 1 1 85 PHE HB3 H -12.744 -0.696 -1.259 1.00 . A A . 85 PHE HB3 1 1
2 2862 1 1 85 PHE HD1 H -10.642 -1.297 -4.286 1.00 . A A . 85 PHE HD1 1 1
2 2863 1 1 85 PHE HD2 H -13.845 -2.621 -1.816 1.00 . A A . 85 PHE HD2 1 1
2 2864 1 1 85 PHE HE1 H -11.029 -3.189 -5.810 1.00 . A A . 85 PHE HE1 1 1
2 2865 1 1 85 PHE HE2 H -14.237 -4.517 -3.335 1.00 . A A . 85 PHE HE2 1 1
2 2866 1 1 85 PHE HZ H -12.828 -4.803 -5.335 1.00 . A A . 85 PHE HZ 1 1
2 2867 1 1 85 PHE N N -11.382 1.700 -1.878 1.00 . A A . 85 PHE N 1 1
2 2868 1 1 85 PHE O O -14.323 1.041 -2.195 1.00 . A A . 85 PHE O 1 1
2 2869 1 1 86 ASN C C -15.690 2.709 -3.738 1.00 . A A . 86 ASN C 1 1
2 2870 1 1 86 ASN CA C -15.007 1.814 -4.767 1.00 . A A . 86 ASN CA 1 1
2 2871 1 1 86 ASN CB C -15.863 0.573 -5.029 1.00 . A A . 86 ASN CB 1 1
2 2872 1 1 86 ASN CG C -16.912 0.810 -6.098 1.00 . A A . 86 ASN CG 1 1
2 2873 1 1 86 ASN H H -12.934 1.426 -4.956 1.00 . A A . 86 ASN H 1 1
2 2874 1 1 86 ASN HA H -14.896 2.365 -5.689 1.00 . A A . 86 ASN HA 1 1
2 2875 1 1 86 ASN HB2 H -15.224 -0.236 -5.352 1.00 . A A . 86 ASN HB2 1 1
2 2876 1 1 86 ASN HB3 H -16.363 0.289 -4.115 1.00 . A A . 86 ASN HB3 1 1
2 2877 1 1 86 ASN HD21 H -16.684 -1.049 -6.767 1.00 . A A . 86 ASN HD21 1 1
2 2878 1 1 86 ASN HD22 H -17.848 -0.086 -7.605 1.00 . A A . 86 ASN HD22 1 1
2 2879 1 1 86 ASN N N -13.676 1.425 -4.315 1.00 . A A . 86 ASN N 1 1
2 2880 1 1 86 ASN ND2 N -17.175 -0.212 -6.905 1.00 . A A . 86 ASN ND2 1 1
2 2881 1 1 86 ASN O O -16.810 2.436 -3.308 1.00 . A A . 86 ASN O 1 1
2 2882 1 1 86 ASN OD1 O -17.479 1.898 -6.197 1.00 . A A . 86 ASN OD1 1 1
2 2883 1 1 87 GLY C C -15.679 4.082 -0.992 1.00 . A A . 87 GLY C 1 1
2 2884 1 1 87 GLY CA C -15.563 4.700 -2.371 1.00 . A A . 87 GLY CA 1 1
2 2885 1 1 87 GLY H H -14.118 3.948 -3.723 1.00 . A A . 87 GLY H 1 1
2 2886 1 1 87 GLY HA2 H -14.930 5.572 -2.312 1.00 . A A . 87 GLY HA2 1 1
2 2887 1 1 87 GLY HA3 H -16.547 5.004 -2.700 1.00 . A A . 87 GLY HA3 1 1
2 2888 1 1 87 GLY N N -15.007 3.781 -3.347 1.00 . A A . 87 GLY N 1 1
2 2889 1 1 87 GLY O O -16.753 4.083 -0.392 1.00 . A A . 87 GLY O 1 1
2 2890 1 1 88 ALA C C -13.123 2.759 1.336 1.00 . A A . 88 ALA C 1 1
2 2891 1 1 88 ALA CA C -14.551 2.928 0.829 1.00 . A A . 88 ALA CA 1 1
2 2892 1 1 88 ALA CB C -15.260 1.583 0.786 1.00 . A A . 88 ALA CB 1 1
2 2893 1 1 88 ALA H H -13.744 3.582 -1.015 1.00 . A A . 88 ALA H 1 1
2 2894 1 1 88 ALA HA H -15.091 3.570 1.510 1.00 . A A . 88 ALA HA 1 1
2 2895 1 1 88 ALA HB1 H -14.535 0.800 0.618 1.00 . A A . 88 ALA HB1 1 1
2 2896 1 1 88 ALA HB2 H -15.764 1.412 1.725 1.00 . A A . 88 ALA HB2 1 1
2 2897 1 1 88 ALA HB3 H -15.983 1.583 -0.016 1.00 . A A . 88 ALA HB3 1 1
2 2898 1 1 88 ALA N N -14.569 3.552 -0.488 1.00 . A A . 88 ALA N 1 1
2 2899 1 1 88 ALA O O -12.290 2.132 0.681 1.00 . A A . 88 ALA O 1 1
2 2900 1 1 89 HIS C C -11.296 1.868 3.741 1.00 . A A . 89 HIS C 1 1
2 2901 1 1 89 HIS CA C -11.516 3.236 3.102 1.00 . A A . 89 HIS CA 1 1
2 2902 1 1 89 HIS CB C -11.328 4.335 4.148 1.00 . A A . 89 HIS CB 1 1
2 2903 1 1 89 HIS CD2 C -11.372 6.656 2.991 1.00 . A A . 89 HIS CD2 1 1
2 2904 1 1 89 HIS CE1 C -9.221 7.081 3.045 1.00 . A A . 89 HIS CE1 1 1
2 2905 1 1 89 HIS CG C -10.764 5.605 3.588 1.00 . A A . 89 HIS CG 1 1
2 2906 1 1 89 HIS H H -13.550 3.811 2.982 1.00 . A A . 89 HIS H 1 1
2 2907 1 1 89 HIS HA H -10.790 3.373 2.315 1.00 . A A . 89 HIS HA 1 1
2 2908 1 1 89 HIS HB2 H -12.285 4.567 4.593 1.00 . A A . 89 HIS HB2 1 1
2 2909 1 1 89 HIS HB3 H -10.655 3.982 4.916 1.00 . A A . 89 HIS HB3 1 1
2 2910 1 1 89 HIS HD1 H -8.711 5.333 3.976 1.00 . A A . 89 HIS HD1 1 1
2 2911 1 1 89 HIS HD2 H -12.431 6.765 2.806 1.00 . A A . 89 HIS HD2 1 1
2 2912 1 1 89 HIS HE1 H -8.268 7.571 2.920 1.00 . A A . 89 HIS HE1 1 1
2 2913 1 1 89 HIS HE2 H -10.542 8.457 2.297 1.00 . A A . 89 HIS HE2 1 1
2 2914 1 1 89 HIS N N -12.845 3.324 2.507 1.00 . A A . 89 HIS N 1 1
2 2915 1 1 89 HIS ND1 N -9.417 5.901 3.606 1.00 . A A . 89 HIS ND1 1 1
2 2916 1 1 89 HIS NE2 N -10.391 7.560 2.663 1.00 . A A . 89 HIS NE2 1 1
2 2917 1 1 89 HIS O O -12.053 1.454 4.619 1.00 . A A . 89 HIS O 1 1
2 2918 1 1 90 ILE C C -9.486 -0.066 5.273 1.00 . A A . 90 ILE C 1 1
2 2919 1 1 90 ILE CA C -9.939 -0.150 3.820 1.00 . A A . 90 ILE CA 1 1
2 2920 1 1 90 ILE CB C -8.839 -0.838 2.990 1.00 . A A . 90 ILE CB 1 1
2 2921 1 1 90 ILE CD1 C -6.300 -1.005 2.936 1.00 . A A . 90 ILE CD1 1 1
2 2922 1 1 90 ILE CG1 C -7.502 -0.119 3.179 1.00 . A A . 90 ILE CG1 1 1
2 2923 1 1 90 ILE CG2 C -9.227 -0.868 1.519 1.00 . A A . 90 ILE CG2 1 1
2 2924 1 1 90 ILE H H -9.692 1.555 2.591 1.00 . A A . 90 ILE H 1 1
2 2925 1 1 90 ILE HA H -10.833 -0.754 3.767 1.00 . A A . 90 ILE HA 1 1
2 2926 1 1 90 ILE HB H -8.744 -1.856 3.333 1.00 . A A . 90 ILE HB 1 1
2 2927 1 1 90 ILE HD11 H -6.632 -1.986 2.629 1.00 . A A . 90 ILE HD11 1 1
2 2928 1 1 90 ILE HD12 H -5.684 -0.573 2.162 1.00 . A A . 90 ILE HD12 1 1
2 2929 1 1 90 ILE HD13 H -5.726 -1.089 3.848 1.00 . A A . 90 ILE HD13 1 1
2 2930 1 1 90 ILE HG12 H -7.446 0.710 2.491 1.00 . A A . 90 ILE HG12 1 1
2 2931 1 1 90 ILE HG13 H -7.442 0.254 4.191 1.00 . A A . 90 ILE HG13 1 1
2 2932 1 1 90 ILE HG21 H -8.949 0.066 1.054 1.00 . A A . 90 ILE HG21 1 1
2 2933 1 1 90 ILE HG22 H -8.713 -1.681 1.028 1.00 . A A . 90 ILE HG22 1 1
2 2934 1 1 90 ILE HG23 H -10.294 -1.010 1.430 1.00 . A A . 90 ILE HG23 1 1
2 2935 1 1 90 ILE N N -10.258 1.171 3.292 1.00 . A A . 90 ILE N 1 1
2 2936 1 1 90 ILE O O -8.926 0.936 5.719 1.00 . A A . 90 ILE O 1 1
2 2937 1 1 91 PRO C C -7.842 -1.304 7.640 1.00 . A A . 91 PRO C 1 1
2 2938 1 1 91 PRO CA C -9.352 -1.220 7.447 1.00 . A A . 91 PRO CA 1 1
2 2939 1 1 91 PRO CB C -10.026 -2.508 7.926 1.00 . A A . 91 PRO CB 1 1
2 2940 1 1 91 PRO CD C -10.392 -2.375 5.568 1.00 . A A . 91 PRO CD 1 1
2 2941 1 1 91 PRO CG C -10.168 -3.341 6.699 1.00 . A A . 91 PRO CG 1 1
2 2942 1 1 91 PRO HA H -9.739 -0.380 8.006 1.00 . A A . 91 PRO HA 1 1
2 2943 1 1 91 PRO HB2 H -9.399 -2.992 8.662 1.00 . A A . 91 PRO HB2 1 1
2 2944 1 1 91 PRO HB3 H -10.987 -2.277 8.359 1.00 . A A . 91 PRO HB3 1 1
2 2945 1 1 91 PRO HD2 H -9.933 -2.742 4.662 1.00 . A A . 91 PRO HD2 1 1
2 2946 1 1 91 PRO HD3 H -11.449 -2.210 5.417 1.00 . A A . 91 PRO HD3 1 1
2 2947 1 1 91 PRO HG2 H -9.265 -3.908 6.533 1.00 . A A . 91 PRO HG2 1 1
2 2948 1 1 91 PRO HG3 H -11.015 -4.002 6.800 1.00 . A A . 91 PRO HG3 1 1
2 2949 1 1 91 PRO N N -9.730 -1.145 6.032 1.00 . A A . 91 PRO N 1 1
2 2950 1 1 91 PRO O O -7.236 -2.351 7.419 1.00 . A A . 91 PRO O 1 1
2 2951 1 1 92 GLY C C -5.132 0.981 7.541 1.00 . A A . 92 GLY C 1 1
2 2952 1 1 92 GLY CA C -5.806 -0.164 8.272 1.00 . A A . 92 GLY CA 1 1
2 2953 1 1 92 GLY H H -7.775 0.612 8.216 1.00 . A A . 92 GLY H 1 1
2 2954 1 1 92 GLY HA2 H -5.614 -0.064 9.330 1.00 . A A . 92 GLY HA2 1 1
2 2955 1 1 92 GLY HA3 H -5.382 -1.095 7.926 1.00 . A A . 92 GLY HA3 1 1
2 2956 1 1 92 GLY N N -7.240 -0.193 8.055 1.00 . A A . 92 GLY N 1 1
2 2957 1 1 92 GLY O O -3.991 1.331 7.840 1.00 . A A . 92 GLY O 1 1
2 2958 1 1 93 SER C C -5.592 4.008 6.481 1.00 . A A . 93 SER C 1 1
2 2959 1 1 93 SER CA C -5.302 2.674 5.800 1.00 . A A . 93 SER CA 1 1
2 2960 1 1 93 SER CB C -5.895 2.668 4.390 1.00 . A A . 93 SER CB 1 1
2 2961 1 1 93 SER H H -6.746 1.241 6.389 1.00 . A A . 93 SER H 1 1
2 2962 1 1 93 SER HA H -4.233 2.543 5.732 1.00 . A A . 93 SER HA 1 1
2 2963 1 1 93 SER HB2 H -5.260 2.089 3.737 1.00 . A A . 93 SER HB2 1 1
2 2964 1 1 93 SER HB3 H -6.880 2.226 4.418 1.00 . A A . 93 SER HB3 1 1
2 2965 1 1 93 SER HG H -6.700 4.453 4.334 1.00 . A A . 93 SER HG 1 1
2 2966 1 1 93 SER N N -5.840 1.565 6.580 1.00 . A A . 93 SER N 1 1
2 2967 1 1 93 SER O O -6.561 4.156 7.226 1.00 . A A . 93 SER O 1 1
2 2968 1 1 93 SER OG O -5.999 3.984 3.875 1.00 . A A . 93 SER OG 1 1
2 2969 1 1 94 PRO C C -2.503 3.941 5.944 1.00 . A A . 94 PRO C 1 1
2 2970 1 1 94 PRO CA C -3.575 4.839 5.335 1.00 . A A . 94 PRO CA 1 1
2 2971 1 1 94 PRO CB C -3.048 6.266 5.171 1.00 . A A . 94 PRO CB 1 1
2 2972 1 1 94 PRO CD C -4.824 6.367 6.769 1.00 . A A . 94 PRO CD 1 1
2 2973 1 1 94 PRO CG C -3.502 6.981 6.397 1.00 . A A . 94 PRO CG 1 1
2 2974 1 1 94 PRO HA H -3.866 4.448 4.371 1.00 . A A . 94 PRO HA 1 1
2 2975 1 1 94 PRO HB2 H -1.969 6.248 5.100 1.00 . A A . 94 PRO HB2 1 1
2 2976 1 1 94 PRO HB3 H -3.466 6.708 4.279 1.00 . A A . 94 PRO HB3 1 1
2 2977 1 1 94 PRO HD2 H -4.940 6.344 7.842 1.00 . A A . 94 PRO HD2 1 1
2 2978 1 1 94 PRO HD3 H -5.635 6.913 6.310 1.00 . A A . 94 PRO HD3 1 1
2 2979 1 1 94 PRO HG2 H -2.786 6.839 7.192 1.00 . A A . 94 PRO HG2 1 1
2 2980 1 1 94 PRO HG3 H -3.625 8.033 6.184 1.00 . A A . 94 PRO HG3 1 1
2 2981 1 1 94 PRO N N -4.733 5.004 6.220 1.00 . A A . 94 PRO N 1 1
2 2982 1 1 94 PRO O O -2.287 3.951 7.156 1.00 . A A . 94 PRO O 1 1
2 2983 1 1 95 PHE C C 0.503 3.027 5.841 1.00 . A A . 95 PHE C 1 1
2 2984 1 1 95 PHE CA C -0.785 2.263 5.551 1.00 . A A . 95 PHE CA 1 1
2 2985 1 1 95 PHE CB C -0.524 1.181 4.501 1.00 . A A . 95 PHE CB 1 1
2 2986 1 1 95 PHE CD1 C -1.830 -0.646 5.621 1.00 . A A . 95 PHE CD1 1 1
2 2987 1 1 95 PHE CD2 C -2.283 -0.171 3.328 1.00 . A A . 95 PHE CD2 1 1
2 2988 1 1 95 PHE CE1 C -2.789 -1.642 5.607 1.00 . A A . 95 PHE CE1 1 1
2 2989 1 1 95 PHE CE2 C -3.243 -1.165 3.309 1.00 . A A . 95 PHE CE2 1 1
2 2990 1 1 95 PHE CG C -1.567 0.100 4.483 1.00 . A A . 95 PHE CG 1 1
2 2991 1 1 95 PHE CZ C -3.496 -1.902 4.450 1.00 . A A . 95 PHE CZ 1 1
2 2992 1 1 95 PHE H H -2.053 3.204 4.141 1.00 . A A . 95 PHE H 1 1
2 2993 1 1 95 PHE HA H -1.124 1.795 6.462 1.00 . A A . 95 PHE HA 1 1
2 2994 1 1 95 PHE HB2 H -0.502 1.636 3.523 1.00 . A A . 95 PHE HB2 1 1
2 2995 1 1 95 PHE HB3 H 0.431 0.719 4.700 1.00 . A A . 95 PHE HB3 1 1
2 2996 1 1 95 PHE HD1 H -1.278 -0.443 6.527 1.00 . A A . 95 PHE HD1 1 1
2 2997 1 1 95 PHE HD2 H -2.085 0.403 2.435 1.00 . A A . 95 PHE HD2 1 1
2 2998 1 1 95 PHE HE1 H -2.984 -2.216 6.501 1.00 . A A . 95 PHE HE1 1 1
2 2999 1 1 95 PHE HE2 H -3.794 -1.367 2.402 1.00 . A A . 95 PHE HE2 1 1
2 3000 1 1 95 PHE HZ H -4.246 -2.679 4.437 1.00 . A A . 95 PHE HZ 1 1
2 3001 1 1 95 PHE N N -1.835 3.167 5.096 1.00 . A A . 95 PHE N 1 1
2 3002 1 1 95 PHE O O 1.153 3.541 4.929 1.00 . A A . 95 PHE O 1 1
2 3003 1 1 96 LYS C C 3.319 2.964 7.230 1.00 . A A . 96 LYS C 1 1
2 3004 1 1 96 LYS CA C 2.078 3.799 7.529 1.00 . A A . 96 LYS CA 1 1
2 3005 1 1 96 LYS CB C 2.018 4.127 9.023 1.00 . A A . 96 LYS CB 1 1
2 3006 1 1 96 LYS CD C 0.890 6.363 9.210 1.00 . A A . 96 LYS CD 1 1
2 3007 1 1 96 LYS CE C -0.228 7.131 9.897 1.00 . A A . 96 LYS CE 1 1
2 3008 1 1 96 LYS CG C 0.757 4.866 9.434 1.00 . A A . 96 LYS CG 1 1
2 3009 1 1 96 LYS H H 0.308 2.669 7.798 1.00 . A A . 96 LYS H 1 1
2 3010 1 1 96 LYS HA H 2.135 4.721 6.969 1.00 . A A . 96 LYS HA 1 1
2 3011 1 1 96 LYS HB2 H 2.069 3.205 9.583 1.00 . A A . 96 LYS HB2 1 1
2 3012 1 1 96 LYS HB3 H 2.870 4.741 9.279 1.00 . A A . 96 LYS HB3 1 1
2 3013 1 1 96 LYS HD2 H 1.837 6.695 9.609 1.00 . A A . 96 LYS HD2 1 1
2 3014 1 1 96 LYS HD3 H 0.854 6.564 8.148 1.00 . A A . 96 LYS HD3 1 1
2 3015 1 1 96 LYS HE2 H -1.161 6.901 9.405 1.00 . A A . 96 LYS HE2 1 1
2 3016 1 1 96 LYS HE3 H -0.280 6.819 10.930 1.00 . A A . 96 LYS HE3 1 1
2 3017 1 1 96 LYS HG2 H -0.072 4.498 8.848 1.00 . A A . 96 LYS HG2 1 1
2 3018 1 1 96 LYS HG3 H 0.569 4.684 10.482 1.00 . A A . 96 LYS HG3 1 1
2 3019 1 1 96 LYS HZ1 H 0.091 8.915 8.858 1.00 . A A . 96 LYS HZ1 1 1
2 3020 1 1 96 LYS HZ2 H 0.866 8.849 10.360 1.00 . A A . 96 LYS HZ2 1 1
2 3021 1 1 96 LYS HZ3 H -0.805 9.102 10.281 1.00 . A A . 96 LYS HZ3 1 1
2 3022 1 1 96 LYS N N 0.867 3.099 7.117 1.00 . A A . 96 LYS N 1 1
2 3023 1 1 96 LYS NZ N -0.004 8.603 9.846 1.00 . A A . 96 LYS NZ 1 1
2 3024 1 1 96 LYS O O 3.608 1.993 7.930 1.00 . A A . 96 LYS O 1 1
2 3025 1 1 97 ILE C C 6.504 3.459 6.110 1.00 . A A . 97 ILE C 1 1
2 3026 1 1 97 ILE CA C 5.259 2.636 5.799 1.00 . A A . 97 ILE CA 1 1
2 3027 1 1 97 ILE CB C 5.249 2.287 4.299 1.00 . A A . 97 ILE CB 1 1
2 3028 1 1 97 ILE CD1 C 5.257 3.339 1.981 1.00 . A A . 97 ILE CD1 1 1
2 3029 1 1 97 ILE CG1 C 5.026 3.548 3.461 1.00 . A A . 97 ILE CG1 1 1
2 3030 1 1 97 ILE CG2 C 4.175 1.252 4.003 1.00 . A A . 97 ILE CG2 1 1
2 3031 1 1 97 ILE H H 3.766 4.131 5.669 1.00 . A A . 97 ILE H 1 1
2 3032 1 1 97 ILE HA H 5.298 1.715 6.362 1.00 . A A . 97 ILE HA 1 1
2 3033 1 1 97 ILE HB H 6.207 1.860 4.045 1.00 . A A . 97 ILE HB 1 1
2 3034 1 1 97 ILE HD11 H 6.214 2.861 1.829 1.00 . A A . 97 ILE HD11 1 1
2 3035 1 1 97 ILE HD12 H 4.474 2.714 1.578 1.00 . A A . 97 ILE HD12 1 1
2 3036 1 1 97 ILE HD13 H 5.250 4.295 1.477 1.00 . A A . 97 ILE HD13 1 1
2 3037 1 1 97 ILE HG12 H 4.010 3.886 3.593 1.00 . A A . 97 ILE HG12 1 1
2 3038 1 1 97 ILE HG13 H 5.704 4.319 3.798 1.00 . A A . 97 ILE HG13 1 1
2 3039 1 1 97 ILE HG21 H 3.850 1.353 2.978 1.00 . A A . 97 ILE HG21 1 1
2 3040 1 1 97 ILE HG22 H 4.578 0.262 4.155 1.00 . A A . 97 ILE HG22 1 1
2 3041 1 1 97 ILE HG23 H 3.335 1.404 4.664 1.00 . A A . 97 ILE HG23 1 1
2 3042 1 1 97 ILE N N 4.048 3.349 6.188 1.00 . A A . 97 ILE N 1 1
2 3043 1 1 97 ILE O O 6.567 4.650 5.805 1.00 . A A . 97 ILE O 1 1
2 3044 1 1 98 ARG C C 9.720 3.463 5.900 1.00 . A A . 98 ARG C 1 1
2 3045 1 1 98 ARG CA C 8.741 3.486 7.069 1.00 . A A . 98 ARG CA 1 1
2 3046 1 1 98 ARG CB C 9.375 2.822 8.293 1.00 . A A . 98 ARG CB 1 1
2 3047 1 1 98 ARG CD C 10.832 3.058 10.327 1.00 . A A . 98 ARG CD 1 1
2 3048 1 1 98 ARG CG C 10.210 3.771 9.137 1.00 . A A . 98 ARG CG 1 1
2 3049 1 1 98 ARG CZ C 13.099 4.004 10.434 1.00 . A A . 98 ARG CZ 1 1
2 3050 1 1 98 ARG H H 7.387 1.865 6.935 1.00 . A A . 98 ARG H 1 1
2 3051 1 1 98 ARG HA H 8.508 4.513 7.308 1.00 . A A . 98 ARG HA 1 1
2 3052 1 1 98 ARG HB2 H 8.591 2.418 8.916 1.00 . A A . 98 ARG HB2 1 1
2 3053 1 1 98 ARG HB3 H 10.011 2.016 7.961 1.00 . A A . 98 ARG HB3 1 1
2 3054 1 1 98 ARG HD2 H 10.059 2.864 11.057 1.00 . A A . 98 ARG HD2 1 1
2 3055 1 1 98 ARG HD3 H 11.252 2.123 9.990 1.00 . A A . 98 ARG HD3 1 1
2 3056 1 1 98 ARG HE H 11.676 4.296 11.801 1.00 . A A . 98 ARG HE 1 1
2 3057 1 1 98 ARG HG2 H 11.000 4.182 8.525 1.00 . A A . 98 ARG HG2 1 1
2 3058 1 1 98 ARG HG3 H 9.578 4.570 9.496 1.00 . A A . 98 ARG HG3 1 1
2 3059 1 1 98 ARG HH11 H 12.730 2.860 8.810 1.00 . A A . 98 ARG HH11 1 1
2 3060 1 1 98 ARG HH12 H 14.324 3.532 8.898 1.00 . A A . 98 ARG HH12 1 1
2 3061 1 1 98 ARG HH21 H 13.772 5.188 11.928 1.00 . A A . 98 ARG HH21 1 1
2 3062 1 1 98 ARG HH22 H 14.916 4.856 10.672 1.00 . A A . 98 ARG HH22 1 1
2 3063 1 1 98 ARG N N 7.496 2.815 6.717 1.00 . A A . 98 ARG N 1 1
2 3064 1 1 98 ARG NE N 11.885 3.854 10.953 1.00 . A A . 98 ARG NE 1 1
2 3065 1 1 98 ARG NH1 N 13.410 3.417 9.287 1.00 . A A . 98 ARG NH1 1 1
2 3066 1 1 98 ARG NH2 N 14.003 4.743 11.063 1.00 . A A . 98 ARG NH2 1 1
2 3067 1 1 98 ARG O O 9.883 2.441 5.233 1.00 . A A . 98 ARG O 1 1
2 3068 1 1 99 VAL C C 12.706 5.121 5.088 1.00 . A A . 99 VAL C 1 1
2 3069 1 1 99 VAL CA C 11.334 4.707 4.568 1.00 . A A . 99 VAL CA 1 1
2 3070 1 1 99 VAL CB C 10.870 5.724 3.508 1.00 . A A . 99 VAL CB 1 1
2 3071 1 1 99 VAL CG1 C 11.958 5.945 2.468 1.00 . A A . 99 VAL CG1 1 1
2 3072 1 1 99 VAL CG2 C 9.581 5.257 2.851 1.00 . A A . 99 VAL CG2 1 1
2 3073 1 1 99 VAL H H 10.198 5.378 6.223 1.00 . A A . 99 VAL H 1 1
2 3074 1 1 99 VAL HA H 11.417 3.739 4.096 1.00 . A A . 99 VAL HA 1 1
2 3075 1 1 99 VAL HB H 10.678 6.665 4.002 1.00 . A A . 99 VAL HB 1 1
2 3076 1 1 99 VAL HG11 H 12.110 5.035 1.907 1.00 . A A . 99 VAL HG11 1 1
2 3077 1 1 99 VAL HG12 H 11.660 6.738 1.798 1.00 . A A . 99 VAL HG12 1 1
2 3078 1 1 99 VAL HG13 H 12.879 6.219 2.963 1.00 . A A . 99 VAL HG13 1 1
2 3079 1 1 99 VAL HG21 H 9.208 6.033 2.199 1.00 . A A . 99 VAL HG21 1 1
2 3080 1 1 99 VAL HG22 H 9.773 4.363 2.274 1.00 . A A . 99 VAL HG22 1 1
2 3081 1 1 99 VAL HG23 H 8.845 5.042 3.612 1.00 . A A . 99 VAL HG23 1 1
2 3082 1 1 99 VAL N N 10.370 4.597 5.656 1.00 . A A . 99 VAL N 1 1
2 3083 1 1 99 VAL O O 12.889 6.242 5.563 1.00 . A A . 99 VAL O 1 1
2 3084 1 1 100 GLY C C 15.833 5.249 4.431 1.00 . A A . 100 GLY C 1 1
2 3085 1 1 100 GLY CA C 15.012 4.499 5.461 1.00 . A A . 100 GLY CA 1 1
2 3086 1 1 100 GLY H H 13.465 3.332 4.608 1.00 . A A . 100 GLY H 1 1
2 3087 1 1 100 GLY HA2 H 14.950 5.095 6.359 1.00 . A A . 100 GLY HA2 1 1
2 3088 1 1 100 GLY HA3 H 15.510 3.568 5.692 1.00 . A A . 100 GLY HA3 1 1
2 3089 1 1 100 GLY N N 13.669 4.209 4.996 1.00 . A A . 100 GLY N 1 1
2 3090 1 1 100 GLY O O 15.283 5.914 3.554 1.00 . A A . 100 GLY O 1 1
2 3091 1 1 101 GLU C C 18.880 4.811 2.820 1.00 . A A . 101 GLU C 1 1
2 3092 1 1 101 GLU CA C 18.052 5.820 3.609 1.00 . A A . 101 GLU CA 1 1
2 3093 1 1 101 GLU CB C 18.978 6.776 4.365 1.00 . A A . 101 GLU CB 1 1
2 3094 1 1 101 GLU CD C 20.523 8.771 4.242 1.00 . A A . 101 GLU CD 1 1
2 3095 1 1 101 GLU CG C 19.702 7.761 3.463 1.00 . A A . 101 GLU CG 1 1
2 3096 1 1 101 GLU H H 17.534 4.599 5.259 1.00 . A A . 101 GLU H 1 1
2 3097 1 1 101 GLU HA H 17.447 6.390 2.919 1.00 . A A . 101 GLU HA 1 1
2 3098 1 1 101 GLU HB2 H 18.392 7.336 5.079 1.00 . A A . 101 GLU HB2 1 1
2 3099 1 1 101 GLU HB3 H 19.717 6.196 4.896 1.00 . A A . 101 GLU HB3 1 1
2 3100 1 1 101 GLU HG2 H 20.362 7.212 2.808 1.00 . A A . 101 GLU HG2 1 1
2 3101 1 1 101 GLU HG3 H 18.971 8.293 2.872 1.00 . A A . 101 GLU HG3 1 1
2 3102 1 1 101 GLU N N 17.154 5.144 4.538 1.00 . A A . 101 GLU N 1 1
2 3103 1 1 101 GLU O O 18.964 3.639 3.188 1.00 . A A . 101 GLU O 1 1
2 3104 1 1 101 GLU OE1 O 21.681 8.453 4.586 1.00 . A A . 101 GLU OE1 1 1
2 3105 1 1 101 GLU OE2 O 20.008 9.877 4.508 1.00 . A A . 101 GLU OE2 1 1
2 3106 1 1 102 GLN C C 21.432 3.771 1.698 1.00 . A A . 102 GLN C 1 1
2 3107 1 1 102 GLN CA C 20.308 4.411 0.890 1.00 . A A . 102 GLN CA 1 1
2 3108 1 1 102 GLN CB C 20.893 5.209 -0.276 1.00 . A A . 102 GLN CB 1 1
2 3109 1 1 102 GLN CD C 19.417 4.158 -2.037 1.00 . A A . 102 GLN CD 1 1
2 3110 1 1 102 GLN CG C 19.906 5.448 -1.407 1.00 . A A . 102 GLN CG 1 1
2 3111 1 1 102 GLN H H 19.383 6.217 1.491 1.00 . A A . 102 GLN H 1 1
2 3112 1 1 102 GLN HA H 19.674 3.631 0.498 1.00 . A A . 102 GLN HA 1 1
2 3113 1 1 102 GLN HB2 H 21.227 6.168 0.090 1.00 . A A . 102 GLN HB2 1 1
2 3114 1 1 102 GLN HB3 H 21.741 4.671 -0.676 1.00 . A A . 102 GLN HB3 1 1
2 3115 1 1 102 GLN HE21 H 17.757 5.060 -2.655 1.00 . A A . 102 GLN HE21 1 1
2 3116 1 1 102 GLN HE22 H 17.899 3.387 -3.063 1.00 . A A . 102 GLN HE22 1 1
2 3117 1 1 102 GLN HG2 H 19.053 5.984 -1.016 1.00 . A A . 102 GLN HG2 1 1
2 3118 1 1 102 GLN HG3 H 20.387 6.044 -2.168 1.00 . A A . 102 GLN HG3 1 1
2 3119 1 1 102 GLN N N 19.488 5.274 1.732 1.00 . A A . 102 GLN N 1 1
2 3120 1 1 102 GLN NE2 N 18.238 4.206 -2.646 1.00 . A A . 102 GLN NE2 1 1
2 3121 1 1 102 GLN O O 22.354 4.452 2.146 1.00 . A A . 102 GLN O 1 1
2 3122 1 1 102 GLN OE1 O 20.092 3.130 -1.977 1.00 . A A . 102 GLN OE1 1 1
2 3123 1 1 103 SER C C 23.421 1.148 1.711 1.00 . A A . 103 SER C 1 1
2 3124 1 1 103 SER CA C 22.356 1.725 2.639 1.00 . A A . 103 SER CA 1 1
2 3125 1 1 103 SER CB C 21.702 0.600 3.444 1.00 . A A . 103 SER CB 1 1
2 3126 1 1 103 SER H H 20.588 1.969 1.499 1.00 . A A . 103 SER H 1 1
2 3127 1 1 103 SER HA H 22.826 2.417 3.321 1.00 . A A . 103 SER HA 1 1
2 3128 1 1 103 SER HB2 H 20.835 0.238 2.913 1.00 . A A . 103 SER HB2 1 1
2 3129 1 1 103 SER HB3 H 22.409 -0.207 3.571 1.00 . A A . 103 SER HB3 1 1
2 3130 1 1 103 SER HG H 20.953 1.951 4.649 1.00 . A A . 103 SER HG 1 1
2 3131 1 1 103 SER N N 21.348 2.457 1.881 1.00 . A A . 103 SER N 1 1
2 3132 1 1 103 SER O O 23.345 -0.012 1.309 1.00 . A A . 103 SER O 1 1
2 3133 1 1 103 SER OG O 21.296 1.057 4.722 1.00 . A A . 103 SER OG 1 1
2 3134 1 1 104 GLN C C 26.851 1.883 1.096 1.00 . A A . 104 GLN C 1 1
2 3135 1 1 104 GLN CA C 25.492 1.541 0.495 1.00 . A A . 104 GLN CA 1 1
2 3136 1 1 104 GLN CB C 25.348 2.198 -0.879 1.00 . A A . 104 GLN CB 1 1
2 3137 1 1 104 GLN CD C 25.953 1.932 -3.317 1.00 . A A . 104 GLN CD 1 1
2 3138 1 1 104 GLN CG C 26.400 1.750 -1.880 1.00 . A A . 104 GLN CG 1 1
2 3139 1 1 104 GLN H H 24.416 2.882 1.729 1.00 . A A . 104 GLN H 1 1
2 3140 1 1 104 GLN HA H 25.422 0.470 0.381 1.00 . A A . 104 GLN HA 1 1
2 3141 1 1 104 GLN HB2 H 24.375 1.957 -1.280 1.00 . A A . 104 GLN HB2 1 1
2 3142 1 1 104 GLN HB3 H 25.426 3.269 -0.762 1.00 . A A . 104 GLN HB3 1 1
2 3143 1 1 104 GLN HE21 H 27.228 0.529 -3.917 1.00 . A A . 104 GLN HE21 1 1
2 3144 1 1 104 GLN HE22 H 26.275 1.259 -5.160 1.00 . A A . 104 GLN HE22 1 1
2 3145 1 1 104 GLN HG2 H 27.298 2.330 -1.723 1.00 . A A . 104 GLN HG2 1 1
2 3146 1 1 104 GLN HG3 H 26.615 0.705 -1.714 1.00 . A A . 104 GLN HG3 1 1
2 3147 1 1 104 GLN N N 24.411 1.969 1.376 1.00 . A A . 104 GLN N 1 1
2 3148 1 1 104 GLN NE2 N 26.545 1.163 -4.224 1.00 . A A . 104 GLN NE2 1 1
2 3149 1 1 104 GLN O O 27.053 2.979 1.616 1.00 . A A . 104 GLN O 1 1
2 3150 1 1 104 GLN OE1 O 25.084 2.754 -3.610 1.00 . A A . 104 GLN OE1 1 1
2 3151 1 1 105 ALA C C 30.185 0.751 0.531 1.00 . A A . 105 ALA C 1 1
2 3152 1 1 105 ALA CA C 29.122 1.138 1.554 1.00 . A A . 105 ALA CA 1 1
2 3153 1 1 105 ALA CB C 29.305 0.339 2.836 1.00 . A A . 105 ALA CB 1 1
2 3154 1 1 105 ALA H H 27.560 0.083 0.592 1.00 . A A . 105 ALA H 1 1
2 3155 1 1 105 ALA HA H 29.232 2.186 1.793 1.00 . A A . 105 ALA HA 1 1
2 3156 1 1 105 ALA HB1 H 28.337 0.096 3.249 1.00 . A A . 105 ALA HB1 1 1
2 3157 1 1 105 ALA HB2 H 29.843 -0.571 2.619 1.00 . A A . 105 ALA HB2 1 1
2 3158 1 1 105 ALA HB3 H 29.863 0.927 3.549 1.00 . A A . 105 ALA HB3 1 1
2 3159 1 1 105 ALA N N 27.781 0.936 1.019 1.00 . A A . 105 ALA N 1 1
2 3160 1 1 105 ALA O O 30.063 -0.266 -0.151 1.00 . A A . 105 ALA O 1 1
2 3161 1 1 106 GLY C C 33.520 0.701 0.153 1.00 . A A . 106 GLY C 1 1
2 3162 1 1 106 GLY CA C 32.296 1.295 -0.514 1.00 . A A . 106 GLY CA 1 1
2 3163 1 1 106 GLY H H 31.272 2.366 0.998 1.00 . A A . 106 GLY H 1 1
2 3164 1 1 106 GLY HA2 H 31.934 0.604 -1.261 1.00 . A A . 106 GLY HA2 1 1
2 3165 1 1 106 GLY HA3 H 32.578 2.218 -1.000 1.00 . A A . 106 GLY HA3 1 1
2 3166 1 1 106 GLY N N 31.228 1.569 0.429 1.00 . A A . 106 GLY N 1 1
2 3167 1 1 106 GLY O O 34.372 1.429 0.664 1.00 . A A . 106 GLY O 1 1
2 3168 1 1 107 SER C C 35.003 -2.647 0.067 1.00 . A A . 107 SER C 1 1
2 3169 1 1 107 SER CA C 34.736 -1.317 0.766 1.00 . A A . 107 SER CA 1 1
2 3170 1 1 107 SER CB C 34.466 -1.554 2.253 1.00 . A A . 107 SER CB 1 1
2 3171 1 1 107 SER H H 32.898 -1.151 -0.273 1.00 . A A . 107 SER H 1 1
2 3172 1 1 107 SER HA H 35.607 -0.688 0.663 1.00 . A A . 107 SER HA 1 1
2 3173 1 1 107 SER HB2 H 33.653 -2.257 2.361 1.00 . A A . 107 SER HB2 1 1
2 3174 1 1 107 SER HB3 H 35.354 -1.957 2.717 1.00 . A A . 107 SER HB3 1 1
2 3175 1 1 107 SER HG H 34.893 0.028 3.325 1.00 . A A . 107 SER HG 1 1
2 3176 1 1 107 SER N N 33.609 -0.625 0.151 1.00 . A A . 107 SER N 1 1
2 3177 1 1 107 SER O O 34.258 -3.055 -0.823 1.00 . A A . 107 SER O 1 1
2 3178 1 1 107 SER OG O 34.115 -0.347 2.906 1.00 . A A . 107 SER OG 1 1
2 3179 1 1 108 GLY C C 35.305 -5.614 -0.002 1.00 . A A . 108 GLY C 1 1
2 3180 1 1 108 GLY CA C 36.423 -4.596 -0.118 1.00 . A A . 108 GLY CA 1 1
2 3181 1 1 108 GLY H H 36.632 -2.945 1.192 1.00 . A A . 108 GLY H 1 1
2 3182 1 1 108 GLY HA2 H 36.650 -4.443 -1.162 1.00 . A A . 108 GLY HA2 1 1
2 3183 1 1 108 GLY HA3 H 37.300 -4.984 0.378 1.00 . A A . 108 GLY HA3 1 1
2 3184 1 1 108 GLY N N 36.074 -3.319 0.478 1.00 . A A . 108 GLY N 1 1
2 3185 1 1 108 GLY O O 34.133 -5.267 0.144 1.00 . A A . 108 GLY O 1 1
2 3186 1 1 109 PRO C C 34.112 -8.138 1.424 1.00 . A A . 109 PRO C 1 1
2 3187 1 1 109 PRO CA C 34.699 -8.002 0.024 1.00 . A A . 109 PRO CA 1 1
2 3188 1 1 109 PRO CB C 35.530 -9.238 -0.331 1.00 . A A . 109 PRO CB 1 1
2 3189 1 1 109 PRO CD C 37.045 -7.390 -0.245 1.00 . A A . 109 PRO CD 1 1
2 3190 1 1 109 PRO CG C 36.930 -8.866 0.019 1.00 . A A . 109 PRO CG 1 1
2 3191 1 1 109 PRO HA H 33.898 -7.888 -0.692 1.00 . A A . 109 PRO HA 1 1
2 3192 1 1 109 PRO HB2 H 35.188 -10.083 0.249 1.00 . A A . 109 PRO HB2 1 1
2 3193 1 1 109 PRO HB3 H 35.431 -9.453 -1.384 1.00 . A A . 109 PRO HB3 1 1
2 3194 1 1 109 PRO HD2 H 37.709 -6.929 0.471 1.00 . A A . 109 PRO HD2 1 1
2 3195 1 1 109 PRO HD3 H 37.391 -7.213 -1.253 1.00 . A A . 109 PRO HD3 1 1
2 3196 1 1 109 PRO HG2 H 37.116 -9.076 1.061 1.00 . A A . 109 PRO HG2 1 1
2 3197 1 1 109 PRO HG3 H 37.621 -9.413 -0.605 1.00 . A A . 109 PRO HG3 1 1
2 3198 1 1 109 PRO N N 35.666 -6.904 -0.071 1.00 . A A . 109 PRO N 1 1
2 3199 1 1 109 PRO O O 34.310 -7.273 2.278 1.00 . A A . 109 PRO O 1 1
2 3200 1 1 110 SER C C 33.265 -10.794 3.546 1.00 . A A . 110 SER C 1 1
2 3201 1 1 110 SER CA C 32.772 -9.479 2.952 1.00 . A A . 110 SER CA 1 1
2 3202 1 1 110 SER CB C 31.248 -9.507 2.817 1.00 . A A . 110 SER CB 1 1
2 3203 1 1 110 SER H H 33.269 -9.884 0.934 1.00 . A A . 110 SER H 1 1
2 3204 1 1 110 SER HA H 33.051 -8.671 3.612 1.00 . A A . 110 SER HA 1 1
2 3205 1 1 110 SER HB2 H 30.801 -9.435 3.796 1.00 . A A . 110 SER HB2 1 1
2 3206 1 1 110 SER HB3 H 30.928 -8.670 2.212 1.00 . A A . 110 SER HB3 1 1
2 3207 1 1 110 SER HG H 30.388 -11.266 2.858 1.00 . A A . 110 SER HG 1 1
2 3208 1 1 110 SER N N 33.390 -9.231 1.655 1.00 . A A . 110 SER N 1 1
2 3209 1 1 110 SER O O 32.474 -11.609 4.022 1.00 . A A . 110 SER O 1 1
2 3210 1 1 110 SER OG O 30.812 -10.707 2.203 1.00 . A A . 110 SER OG 1 1
2 3211 1 1 111 SER C C 35.840 -11.948 5.396 1.00 . A A . 111 SER C 1 1
2 3212 1 1 111 SER CA C 35.179 -12.213 4.047 1.00 . A A . 111 SER CA 1 1
2 3213 1 1 111 SER CB C 36.209 -12.771 3.062 1.00 . A A . 111 SER CB 1 1
2 3214 1 1 111 SER H H 35.158 -10.308 3.122 1.00 . A A . 111 SER H 1 1
2 3215 1 1 111 SER HA H 34.392 -12.939 4.181 1.00 . A A . 111 SER HA 1 1
2 3216 1 1 111 SER HB2 H 36.737 -13.591 3.524 1.00 . A A . 111 SER HB2 1 1
2 3217 1 1 111 SER HB3 H 35.701 -13.123 2.176 1.00 . A A . 111 SER HB3 1 1
2 3218 1 1 111 SER HG H 36.744 -11.180 2.053 1.00 . A A . 111 SER HG 1 1
2 3219 1 1 111 SER N N 34.579 -10.995 3.515 1.00 . A A . 111 SER N 1 1
2 3220 1 1 111 SER O O 35.623 -12.680 6.361 1.00 . A A . 111 SER O 1 1
2 3221 1 1 111 SER OG O 37.147 -11.777 2.687 1.00 . A A . 111 SER OG 1 1
2 3222 1 1 112 GLY C C 38.774 -10.148 6.462 1.00 . A A . 112 GLY C 1 1
2 3223 1 1 112 GLY CA C 37.331 -10.551 6.689 1.00 . A A . 112 GLY CA 1 1
2 3224 1 1 112 GLY H H 36.785 -10.347 4.654 1.00 . A A . 112 GLY H 1 1
2 3225 1 1 112 GLY HA2 H 36.809 -9.731 7.160 1.00 . A A . 112 GLY HA2 1 1
2 3226 1 1 112 GLY HA3 H 37.308 -11.405 7.350 1.00 . A A . 112 GLY HA3 1 1
2 3227 1 1 112 GLY N N 36.650 -10.895 5.455 1.00 . A A . 112 GLY N 1 1
2 3228 1 1 112 GLY O O 39.086 -8.961 6.361 1.00 . A A . 112 GLY O 1 1
3 3229 1 1 1 GLY C C -27.940 -0.255 -7.719 1.00 . A A . 1 GLY C 1 1
3 3230 1 1 1 GLY CA C -28.657 1.080 -7.693 1.00 . A A . 1 GLY CA 1 1
3 3231 1 1 1 GLY H1 H -30.654 1.688 -7.340 1.00 . A A . 1 GLY H1 1 1
3 3232 1 1 1 GLY HA2 H -28.706 1.470 -8.699 1.00 . A A . 1 GLY HA2 1 1
3 3233 1 1 1 GLY HA3 H -28.093 1.766 -7.079 1.00 . A A . 1 GLY HA3 1 1
3 3234 1 1 1 GLY N N -30.004 0.976 -7.164 1.00 . A A . 1 GLY N 1 1
3 3235 1 1 1 GLY O O -28.105 -1.074 -6.815 1.00 . A A . 1 GLY O 1 1
3 3236 1 1 2 SER C C -25.581 -2.016 -7.650 1.00 . A A . 2 SER C 1 1
3 3237 1 1 2 SER CA C -26.402 -1.725 -8.903 1.00 . A A . 2 SER CA 1 1
3 3238 1 1 2 SER CB C -25.483 -1.660 -10.125 1.00 . A A . 2 SER CB 1 1
3 3239 1 1 2 SER H H -27.052 0.215 -9.448 1.00 . A A . 2 SER H 1 1
3 3240 1 1 2 SER HA H -27.118 -2.521 -9.043 1.00 . A A . 2 SER HA 1 1
3 3241 1 1 2 SER HB2 H -26.075 -1.469 -11.007 1.00 . A A . 2 SER HB2 1 1
3 3242 1 1 2 SER HB3 H -24.768 -0.861 -9.991 1.00 . A A . 2 SER HB3 1 1
3 3243 1 1 2 SER HG H -24.109 -2.766 -10.977 1.00 . A A . 2 SER HG 1 1
3 3244 1 1 2 SER N N -27.142 -0.477 -8.760 1.00 . A A . 2 SER N 1 1
3 3245 1 1 2 SER O O -25.768 -3.043 -6.997 1.00 . A A . 2 SER O 1 1
3 3246 1 1 2 SER OG O -24.781 -2.878 -10.300 1.00 . A A . 2 SER OG 1 1
3 3247 1 1 3 SER C C -24.446 -0.603 -4.926 1.00 . A A . 3 SER C 1 1
3 3248 1 1 3 SER CA C -23.818 -1.264 -6.149 1.00 . A A . 3 SER CA 1 1
3 3249 1 1 3 SER CB C -22.435 -0.666 -6.414 1.00 . A A . 3 SER CB 1 1
3 3250 1 1 3 SER H H -24.570 -0.307 -7.882 1.00 . A A . 3 SER H 1 1
3 3251 1 1 3 SER HA H -23.713 -2.322 -5.958 1.00 . A A . 3 SER HA 1 1
3 3252 1 1 3 SER HB2 H -21.834 -0.748 -5.521 1.00 . A A . 3 SER HB2 1 1
3 3253 1 1 3 SER HB3 H -21.960 -1.206 -7.220 1.00 . A A . 3 SER HB3 1 1
3 3254 1 1 3 SER HG H -21.664 1.109 -6.721 1.00 . A A . 3 SER HG 1 1
3 3255 1 1 3 SER N N -24.671 -1.105 -7.321 1.00 . A A . 3 SER N 1 1
3 3256 1 1 3 SER O O -24.900 0.539 -4.989 1.00 . A A . 3 SER O 1 1
3 3257 1 1 3 SER OG O -22.532 0.701 -6.775 1.00 . A A . 3 SER OG 1 1
3 3258 1 1 4 GLY C C -24.365 -1.343 -1.349 1.00 . A A . 4 GLY C 1 1
3 3259 1 1 4 GLY CA C -25.042 -0.799 -2.591 1.00 . A A . 4 GLY CA 1 1
3 3260 1 1 4 GLY H H -24.091 -2.235 -3.823 1.00 . A A . 4 GLY H 1 1
3 3261 1 1 4 GLY HA2 H -24.945 0.277 -2.599 1.00 . A A . 4 GLY HA2 1 1
3 3262 1 1 4 GLY HA3 H -26.090 -1.056 -2.558 1.00 . A A . 4 GLY HA3 1 1
3 3263 1 1 4 GLY N N -24.468 -1.330 -3.813 1.00 . A A . 4 GLY N 1 1
3 3264 1 1 4 GLY O O -24.793 -2.356 -0.794 1.00 . A A . 4 GLY O 1 1
3 3265 1 1 5 SER C C -23.398 -0.901 1.534 1.00 . A A . 5 SER C 1 1
3 3266 1 1 5 SER CA C -22.565 -1.098 0.271 1.00 . A A . 5 SER CA 1 1
3 3267 1 1 5 SER CB C -21.253 -0.319 0.385 1.00 . A A . 5 SER CB 1 1
3 3268 1 1 5 SER H H -23.013 0.128 -1.396 1.00 . A A . 5 SER H 1 1
3 3269 1 1 5 SER HA H -22.341 -2.148 0.161 1.00 . A A . 5 SER HA 1 1
3 3270 1 1 5 SER HB2 H -20.732 -0.355 -0.559 1.00 . A A . 5 SER HB2 1 1
3 3271 1 1 5 SER HB3 H -21.469 0.709 0.638 1.00 . A A . 5 SER HB3 1 1
3 3272 1 1 5 SER HG H -20.602 -1.808 1.479 1.00 . A A . 5 SER HG 1 1
3 3273 1 1 5 SER N N -23.305 -0.672 -0.911 1.00 . A A . 5 SER N 1 1
3 3274 1 1 5 SER O O -23.263 0.106 2.229 1.00 . A A . 5 SER O 1 1
3 3275 1 1 5 SER OG O -20.418 -0.870 1.389 1.00 . A A . 5 SER OG 1 1
3 3276 1 1 6 SER C C -24.467 -2.505 4.189 1.00 . A A . 6 SER C 1 1
3 3277 1 1 6 SER CA C -25.119 -1.804 3.000 1.00 . A A . 6 SER CA 1 1
3 3278 1 1 6 SER CB C -26.479 -2.438 2.702 1.00 . A A . 6 SER CB 1 1
3 3279 1 1 6 SER H H -24.321 -2.648 1.230 1.00 . A A . 6 SER H 1 1
3 3280 1 1 6 SER HA H -25.263 -0.762 3.247 1.00 . A A . 6 SER HA 1 1
3 3281 1 1 6 SER HB2 H -27.037 -1.792 2.042 1.00 . A A . 6 SER HB2 1 1
3 3282 1 1 6 SER HB3 H -26.329 -3.396 2.227 1.00 . A A . 6 SER HB3 1 1
3 3283 1 1 6 SER HG H -26.831 -3.338 4.406 1.00 . A A . 6 SER HG 1 1
3 3284 1 1 6 SER N N -24.260 -1.871 1.824 1.00 . A A . 6 SER N 1 1
3 3285 1 1 6 SER O O -24.636 -3.708 4.382 1.00 . A A . 6 SER O 1 1
3 3286 1 1 6 SER OG O -27.224 -2.629 3.892 1.00 . A A . 6 SER OG 1 1
3 3287 1 1 7 GLY C C -21.761 -3.007 5.783 1.00 . A A . 7 GLY C 1 1
3 3288 1 1 7 GLY CA C -23.056 -2.306 6.142 1.00 . A A . 7 GLY CA 1 1
3 3289 1 1 7 GLY H H -23.624 -0.788 4.779 1.00 . A A . 7 GLY H 1 1
3 3290 1 1 7 GLY HA2 H -22.842 -1.513 6.842 1.00 . A A . 7 GLY HA2 1 1
3 3291 1 1 7 GLY HA3 H -23.719 -3.018 6.612 1.00 . A A . 7 GLY HA3 1 1
3 3292 1 1 7 GLY N N -23.722 -1.742 4.983 1.00 . A A . 7 GLY N 1 1
3 3293 1 1 7 GLY O O -20.696 -2.390 5.769 1.00 . A A . 7 GLY O 1 1
3 3294 1 1 8 SER C C -19.928 -4.451 3.970 1.00 . A A . 8 SER C 1 1
3 3295 1 1 8 SER CA C -20.676 -5.088 5.137 1.00 . A A . 8 SER CA 1 1
3 3296 1 1 8 SER CB C -21.084 -6.518 4.776 1.00 . A A . 8 SER CB 1 1
3 3297 1 1 8 SER H H -22.729 -4.737 5.521 1.00 . A A . 8 SER H 1 1
3 3298 1 1 8 SER HA H -20.023 -5.116 5.997 1.00 . A A . 8 SER HA 1 1
3 3299 1 1 8 SER HB2 H -20.202 -7.094 4.544 1.00 . A A . 8 SER HB2 1 1
3 3300 1 1 8 SER HB3 H -21.597 -6.966 5.615 1.00 . A A . 8 SER HB3 1 1
3 3301 1 1 8 SER HG H -22.780 -6.946 3.894 1.00 . A A . 8 SER HG 1 1
3 3302 1 1 8 SER N N -21.851 -4.301 5.493 1.00 . A A . 8 SER N 1 1
3 3303 1 1 8 SER O O -20.514 -4.160 2.927 1.00 . A A . 8 SER O 1 1
3 3304 1 1 8 SER OG O -21.948 -6.533 3.652 1.00 . A A . 8 SER OG 1 1
3 3305 1 1 9 ASP C C -16.768 -4.632 2.601 1.00 . A A . 9 ASP C 1 1
3 3306 1 1 9 ASP CA C -17.800 -3.634 3.118 1.00 . A A . 9 ASP CA 1 1
3 3307 1 1 9 ASP CB C -17.096 -2.388 3.658 1.00 . A A . 9 ASP CB 1 1
3 3308 1 1 9 ASP CG C -16.441 -1.572 2.561 1.00 . A A . 9 ASP CG 1 1
3 3309 1 1 9 ASP H H -18.220 -4.490 5.009 1.00 . A A . 9 ASP H 1 1
3 3310 1 1 9 ASP HA H -18.445 -3.347 2.302 1.00 . A A . 9 ASP HA 1 1
3 3311 1 1 9 ASP HB2 H -17.820 -1.764 4.162 1.00 . A A . 9 ASP HB2 1 1
3 3312 1 1 9 ASP HB3 H -16.335 -2.689 4.362 1.00 . A A . 9 ASP HB3 1 1
3 3313 1 1 9 ASP N N -18.630 -4.236 4.155 1.00 . A A . 9 ASP N 1 1
3 3314 1 1 9 ASP O O -15.840 -5.008 3.317 1.00 . A A . 9 ASP O 1 1
3 3315 1 1 9 ASP OD1 O -16.243 -2.116 1.455 1.00 . A A . 9 ASP OD1 1 1
3 3316 1 1 9 ASP OD2 O -16.125 -0.389 2.809 1.00 . A A . 9 ASP OD2 1 1
3 3317 1 1 10 ASP C C -14.579 -5.525 0.846 1.00 . A A . 10 ASP C 1 1
3 3318 1 1 10 ASP CA C -16.021 -6.011 0.740 1.00 . A A . 10 ASP CA 1 1
3 3319 1 1 10 ASP CB C -16.390 -6.234 -0.727 1.00 . A A . 10 ASP CB 1 1
3 3320 1 1 10 ASP CG C -17.888 -6.345 -0.937 1.00 . A A . 10 ASP CG 1 1
3 3321 1 1 10 ASP H H -17.697 -4.720 0.833 1.00 . A A . 10 ASP H 1 1
3 3322 1 1 10 ASP HA H -16.112 -6.947 1.271 1.00 . A A . 10 ASP HA 1 1
3 3323 1 1 10 ASP HB2 H -16.024 -5.404 -1.314 1.00 . A A . 10 ASP HB2 1 1
3 3324 1 1 10 ASP HB3 H -15.928 -7.147 -1.073 1.00 . A A . 10 ASP HB3 1 1
3 3325 1 1 10 ASP N N -16.937 -5.057 1.354 1.00 . A A . 10 ASP N 1 1
3 3326 1 1 10 ASP O O -13.641 -6.321 0.810 1.00 . A A . 10 ASP O 1 1
3 3327 1 1 10 ASP OD1 O -18.609 -5.386 -0.587 1.00 . A A . 10 ASP OD1 1 1
3 3328 1 1 10 ASP OD2 O -18.339 -7.389 -1.452 1.00 . A A . 10 ASP OD2 1 1
3 3329 1 1 11 ALA C C -12.324 -4.197 2.280 1.00 . A A . 11 ALA C 1 1
3 3330 1 1 11 ALA CA C -13.083 -3.621 1.090 1.00 . A A . 11 ALA CA 1 1
3 3331 1 1 11 ALA CB C -13.188 -2.108 1.211 1.00 . A A . 11 ALA CB 1 1
3 3332 1 1 11 ALA H H -15.197 -3.630 1.000 1.00 . A A . 11 ALA H 1 1
3 3333 1 1 11 ALA HA H -12.538 -3.848 0.184 1.00 . A A . 11 ALA HA 1 1
3 3334 1 1 11 ALA HB1 H -14.060 -1.765 0.672 1.00 . A A . 11 ALA HB1 1 1
3 3335 1 1 11 ALA HB2 H -13.278 -1.836 2.251 1.00 . A A . 11 ALA HB2 1 1
3 3336 1 1 11 ALA HB3 H -12.303 -1.651 0.793 1.00 . A A . 11 ALA HB3 1 1
3 3337 1 1 11 ALA N N -14.410 -4.213 0.977 1.00 . A A . 11 ALA N 1 1
3 3338 1 1 11 ALA O O -11.099 -4.096 2.356 1.00 . A A . 11 ALA O 1 1
3 3339 1 1 12 ARG C C -11.642 -6.632 4.034 1.00 . A A . 12 ARG C 1 1
3 3340 1 1 12 ARG CA C -12.454 -5.392 4.397 1.00 . A A . 12 ARG CA 1 1
3 3341 1 1 12 ARG CB C -13.534 -5.756 5.417 1.00 . A A . 12 ARG CB 1 1
3 3342 1 1 12 ARG CD C -15.327 -7.370 6.122 1.00 . A A . 12 ARG CD 1 1
3 3343 1 1 12 ARG CG C -14.160 -7.121 5.180 1.00 . A A . 12 ARG CG 1 1
3 3344 1 1 12 ARG CZ C -16.068 -9.573 5.322 1.00 . A A . 12 ARG CZ 1 1
3 3345 1 1 12 ARG H H -14.030 -4.851 3.092 1.00 . A A . 12 ARG H 1 1
3 3346 1 1 12 ARG HA H -11.793 -4.658 4.832 1.00 . A A . 12 ARG HA 1 1
3 3347 1 1 12 ARG HB2 H -13.097 -5.752 6.404 1.00 . A A . 12 ARG HB2 1 1
3 3348 1 1 12 ARG HB3 H -14.317 -5.013 5.375 1.00 . A A . 12 ARG HB3 1 1
3 3349 1 1 12 ARG HD2 H -14.947 -7.793 7.040 1.00 . A A . 12 ARG HD2 1 1
3 3350 1 1 12 ARG HD3 H -15.809 -6.427 6.334 1.00 . A A . 12 ARG HD3 1 1
3 3351 1 1 12 ARG HE H -17.190 -7.924 5.321 1.00 . A A . 12 ARG HE 1 1
3 3352 1 1 12 ARG HG2 H -14.517 -7.171 4.162 1.00 . A A . 12 ARG HG2 1 1
3 3353 1 1 12 ARG HG3 H -13.411 -7.882 5.339 1.00 . A A . 12 ARG HG3 1 1
3 3354 1 1 12 ARG HH11 H -14.172 -9.514 6.016 1.00 . A A . 12 ARG HH11 1 1
3 3355 1 1 12 ARG HH12 H -14.707 -11.061 5.449 1.00 . A A . 12 ARG HH12 1 1
3 3356 1 1 12 ARG HH21 H -17.905 -9.955 4.571 1.00 . A A . 12 ARG HH21 1 1
3 3357 1 1 12 ARG HH22 H -16.830 -11.311 4.626 1.00 . A A . 12 ARG HH22 1 1
3 3358 1 1 12 ARG N N -13.059 -4.801 3.208 1.00 . A A . 12 ARG N 1 1
3 3359 1 1 12 ARG NE N -16.309 -8.286 5.548 1.00 . A A . 12 ARG NE 1 1
3 3360 1 1 12 ARG NH1 N -14.885 -10.092 5.619 1.00 . A A . 12 ARG NH1 1 1
3 3361 1 1 12 ARG NH2 N -17.012 -10.343 4.796 1.00 . A A . 12 ARG NH2 1 1
3 3362 1 1 12 ARG O O -10.680 -6.978 4.720 1.00 . A A . 12 ARG O 1 1
3 3363 1 1 13 ARG C C -10.008 -8.149 1.860 1.00 . A A . 13 ARG C 1 1
3 3364 1 1 13 ARG CA C -11.348 -8.499 2.502 1.00 . A A . 13 ARG CA 1 1
3 3365 1 1 13 ARG CB C -12.218 -9.267 1.504 1.00 . A A . 13 ARG CB 1 1
3 3366 1 1 13 ARG CD C -14.546 -10.007 0.917 1.00 . A A . 13 ARG CD 1 1
3 3367 1 1 13 ARG CG C -13.599 -9.610 2.038 1.00 . A A . 13 ARG CG 1 1
3 3368 1 1 13 ARG CZ C -15.887 -11.902 1.728 1.00 . A A . 13 ARG CZ 1 1
3 3369 1 1 13 ARG H H -12.812 -6.972 2.448 1.00 . A A . 13 ARG H 1 1
3 3370 1 1 13 ARG HA H -11.169 -9.123 3.364 1.00 . A A . 13 ARG HA 1 1
3 3371 1 1 13 ARG HB2 H -12.339 -8.668 0.614 1.00 . A A . 13 ARG HB2 1 1
3 3372 1 1 13 ARG HB3 H -11.718 -10.188 1.244 1.00 . A A . 13 ARG HB3 1 1
3 3373 1 1 13 ARG HD2 H -14.801 -9.125 0.349 1.00 . A A . 13 ARG HD2 1 1
3 3374 1 1 13 ARG HD3 H -14.046 -10.716 0.275 1.00 . A A . 13 ARG HD3 1 1
3 3375 1 1 13 ARG HE H -16.551 -10.029 1.551 1.00 . A A . 13 ARG HE 1 1
3 3376 1 1 13 ARG HG2 H -13.513 -10.434 2.731 1.00 . A A . 13 ARG HG2 1 1
3 3377 1 1 13 ARG HG3 H -14.001 -8.748 2.549 1.00 . A A . 13 ARG HG3 1 1
3 3378 1 1 13 ARG HH11 H -13.984 -12.359 1.226 1.00 . A A . 13 ARG HH11 1 1
3 3379 1 1 13 ARG HH12 H -14.940 -13.686 1.799 1.00 . A A . 13 ARG HH12 1 1
3 3380 1 1 13 ARG HH21 H -17.819 -11.768 2.307 1.00 . A A . 13 ARG HH21 1 1
3 3381 1 1 13 ARG HH22 H -17.121 -13.349 2.413 1.00 . A A . 13 ARG HH22 1 1
3 3382 1 1 13 ARG N N -12.038 -7.297 2.954 1.00 . A A . 13 ARG N 1 1
3 3383 1 1 13 ARG NE N -15.774 -10.613 1.427 1.00 . A A . 13 ARG NE 1 1
3 3384 1 1 13 ARG NH1 N -14.852 -12.716 1.571 1.00 . A A . 13 ARG NH1 1 1
3 3385 1 1 13 ARG NH2 N -17.037 -12.379 2.187 1.00 . A A . 13 ARG NH2 1 1
3 3386 1 1 13 ARG O O -9.158 -9.017 1.660 1.00 . A A . 13 ARG O 1 1
3 3387 1 1 14 LEU C C -7.418 -6.527 1.889 1.00 . A A . 14 LEU C 1 1
3 3388 1 1 14 LEU CA C -8.591 -6.407 0.921 1.00 . A A . 14 LEU CA 1 1
3 3389 1 1 14 LEU CB C -8.742 -4.955 0.464 1.00 . A A . 14 LEU CB 1 1
3 3390 1 1 14 LEU CD1 C -10.063 -3.173 -0.705 1.00 . A A . 14 LEU CD1 1 1
3 3391 1 1 14 LEU CD2 C -9.667 -5.373 -1.828 1.00 . A A . 14 LEU CD2 1 1
3 3392 1 1 14 LEU CG C -9.896 -4.671 -0.498 1.00 . A A . 14 LEU CG 1 1
3 3393 1 1 14 LEU H H -10.541 -6.227 1.725 1.00 . A A . 14 LEU H 1 1
3 3394 1 1 14 LEU HA H -8.397 -7.029 0.060 1.00 . A A . 14 LEU HA 1 1
3 3395 1 1 14 LEU HB2 H -8.886 -4.345 1.342 1.00 . A A . 14 LEU HB2 1 1
3 3396 1 1 14 LEU HB3 H -7.823 -4.666 -0.026 1.00 . A A . 14 LEU HB3 1 1
3 3397 1 1 14 LEU HD11 H -10.585 -2.749 0.140 1.00 . A A . 14 LEU HD11 1 1
3 3398 1 1 14 LEU HD12 H -10.631 -2.996 -1.606 1.00 . A A . 14 LEU HD12 1 1
3 3399 1 1 14 LEU HD13 H -9.090 -2.713 -0.796 1.00 . A A . 14 LEU HD13 1 1
3 3400 1 1 14 LEU HD21 H -10.476 -6.064 -2.014 1.00 . A A . 14 LEU HD21 1 1
3 3401 1 1 14 LEU HD22 H -8.733 -5.914 -1.793 1.00 . A A . 14 LEU HD22 1 1
3 3402 1 1 14 LEU HD23 H -9.630 -4.640 -2.620 1.00 . A A . 14 LEU HD23 1 1
3 3403 1 1 14 LEU HG H -10.814 -5.052 -0.071 1.00 . A A . 14 LEU HG 1 1
3 3404 1 1 14 LEU N N -9.827 -6.872 1.541 1.00 . A A . 14 LEU N 1 1
3 3405 1 1 14 LEU O O -7.535 -6.193 3.069 1.00 . A A . 14 LEU O 1 1
3 3406 1 1 15 THR C C -3.829 -6.902 1.390 1.00 . A A . 15 THR C 1 1
3 3407 1 1 15 THR CA C -5.091 -7.170 2.201 1.00 . A A . 15 THR CA 1 1
3 3408 1 1 15 THR CB C -5.012 -8.586 2.801 1.00 . A A . 15 THR CB 1 1
3 3409 1 1 15 THR CG2 C -5.923 -8.713 4.013 1.00 . A A . 15 THR CG2 1 1
3 3410 1 1 15 THR H H -6.256 -7.255 0.435 1.00 . A A . 15 THR H 1 1
3 3411 1 1 15 THR HA H -5.144 -6.460 3.013 1.00 . A A . 15 THR HA 1 1
3 3412 1 1 15 THR HB H -3.994 -8.772 3.114 1.00 . A A . 15 THR HB 1 1
3 3413 1 1 15 THR HG1 H -4.603 -10.046 1.540 1.00 . A A . 15 THR HG1 1 1
3 3414 1 1 15 THR HG21 H -6.810 -9.264 3.740 1.00 . A A . 15 THR HG21 1 1
3 3415 1 1 15 THR HG22 H -6.202 -7.728 4.357 1.00 . A A . 15 THR HG22 1 1
3 3416 1 1 15 THR HG23 H -5.402 -9.236 4.801 1.00 . A A . 15 THR HG23 1 1
3 3417 1 1 15 THR N N -6.286 -7.006 1.382 1.00 . A A . 15 THR N 1 1
3 3418 1 1 15 THR O O -3.855 -6.912 0.159 1.00 . A A . 15 THR O 1 1
3 3419 1 1 15 THR OG1 O -5.382 -9.557 1.816 1.00 . A A . 15 THR OG1 1 1
3 3420 1 1 16 VAL C C -0.301 -7.090 2.155 1.00 . A A . 16 VAL C 1 1
3 3421 1 1 16 VAL CA C -1.448 -6.394 1.432 1.00 . A A . 16 VAL CA 1 1
3 3422 1 1 16 VAL CB C -1.159 -4.883 1.367 1.00 . A A . 16 VAL CB 1 1
3 3423 1 1 16 VAL CG1 C 0.140 -4.620 0.620 1.00 . A A . 16 VAL CG1 1 1
3 3424 1 1 16 VAL CG2 C -2.318 -4.146 0.714 1.00 . A A . 16 VAL CG2 1 1
3 3425 1 1 16 VAL H H -2.765 -6.669 3.067 1.00 . A A . 16 VAL H 1 1
3 3426 1 1 16 VAL HA H -1.506 -6.772 0.422 1.00 . A A . 16 VAL HA 1 1
3 3427 1 1 16 VAL HB H -1.048 -4.514 2.377 1.00 . A A . 16 VAL HB 1 1
3 3428 1 1 16 VAL HG11 H 0.910 -5.280 0.993 1.00 . A A . 16 VAL HG11 1 1
3 3429 1 1 16 VAL HG12 H -0.008 -4.798 -0.435 1.00 . A A . 16 VAL HG12 1 1
3 3430 1 1 16 VAL HG13 H 0.442 -3.594 0.774 1.00 . A A . 16 VAL HG13 1 1
3 3431 1 1 16 VAL HG21 H -2.823 -4.809 0.027 1.00 . A A . 16 VAL HG21 1 1
3 3432 1 1 16 VAL HG22 H -3.012 -3.819 1.475 1.00 . A A . 16 VAL HG22 1 1
3 3433 1 1 16 VAL HG23 H -1.943 -3.288 0.177 1.00 . A A . 16 VAL HG23 1 1
3 3434 1 1 16 VAL N N -2.723 -6.663 2.088 1.00 . A A . 16 VAL N 1 1
3 3435 1 1 16 VAL O O -0.071 -6.863 3.343 1.00 . A A . 16 VAL O 1 1
3 3436 1 1 17 THR C C 2.870 -8.151 1.459 1.00 . A A . 17 THR C 1 1
3 3437 1 1 17 THR CA C 1.543 -8.671 2.002 1.00 . A A . 17 THR CA 1 1
3 3438 1 1 17 THR CB C 1.439 -10.180 1.711 1.00 . A A . 17 THR CB 1 1
3 3439 1 1 17 THR CG2 C 2.619 -10.930 2.311 1.00 . A A . 17 THR CG2 1 1
3 3440 1 1 17 THR H H 0.187 -8.080 0.488 1.00 . A A . 17 THR H 1 1
3 3441 1 1 17 THR HA H 1.523 -8.530 3.073 1.00 . A A . 17 THR HA 1 1
3 3442 1 1 17 THR HB H 1.445 -10.327 0.641 1.00 . A A . 17 THR HB 1 1
3 3443 1 1 17 THR HG1 H -0.433 -10.778 1.544 1.00 . A A . 17 THR HG1 1 1
3 3444 1 1 17 THR HG21 H 2.338 -11.335 3.272 1.00 . A A . 17 THR HG21 1 1
3 3445 1 1 17 THR HG22 H 3.450 -10.252 2.436 1.00 . A A . 17 THR HG22 1 1
3 3446 1 1 17 THR HG23 H 2.906 -11.735 1.652 1.00 . A A . 17 THR HG23 1 1
3 3447 1 1 17 THR N N 0.419 -7.941 1.430 1.00 . A A . 17 THR N 1 1
3 3448 1 1 17 THR O O 3.716 -7.674 2.215 1.00 . A A . 17 THR O 1 1
3 3449 1 1 17 THR OG1 O 0.216 -10.698 2.247 1.00 . A A . 17 THR OG1 1 1
3 3450 1 1 18 SER C C 4.821 -6.551 0.201 1.00 . A A . 18 SER C 1 1
3 3451 1 1 18 SER CA C 4.271 -7.790 -0.498 1.00 . A A . 18 SER CA 1 1
3 3452 1 1 18 SER CB C 4.013 -7.483 -1.975 1.00 . A A . 18 SER CB 1 1
3 3453 1 1 18 SER H H 2.333 -8.638 -0.404 1.00 . A A . 18 SER H 1 1
3 3454 1 1 18 SER HA H 4.999 -8.583 -0.426 1.00 . A A . 18 SER HA 1 1
3 3455 1 1 18 SER HB2 H 2.992 -7.154 -2.099 1.00 . A A . 18 SER HB2 1 1
3 3456 1 1 18 SER HB3 H 4.685 -6.702 -2.300 1.00 . A A . 18 SER HB3 1 1
3 3457 1 1 18 SER HG H 4.330 -8.366 -3.695 1.00 . A A . 18 SER HG 1 1
3 3458 1 1 18 SER N N 3.045 -8.247 0.145 1.00 . A A . 18 SER N 1 1
3 3459 1 1 18 SER O O 6.018 -6.459 0.477 1.00 . A A . 18 SER O 1 1
3 3460 1 1 18 SER OG O 4.222 -8.631 -2.779 1.00 . A A . 18 SER OG 1 1
3 3461 1 1 19 LEU C C 5.335 -4.645 2.271 1.00 . A A . 19 LEU C 1 1
3 3462 1 1 19 LEU CA C 4.336 -4.364 1.154 1.00 . A A . 19 LEU CA 1 1
3 3463 1 1 19 LEU CB C 3.107 -3.651 1.721 1.00 . A A . 19 LEU CB 1 1
3 3464 1 1 19 LEU CD1 C 3.467 -1.171 1.765 1.00 . A A . 19 LEU CD1 1 1
3 3465 1 1 19 LEU CD2 C 2.312 -2.298 3.676 1.00 . A A . 19 LEU CD2 1 1
3 3466 1 1 19 LEU CG C 3.385 -2.435 2.606 1.00 . A A . 19 LEU CG 1 1
3 3467 1 1 19 LEU H H 3.000 -5.728 0.241 1.00 . A A . 19 LEU H 1 1
3 3468 1 1 19 LEU HA H 4.805 -3.726 0.419 1.00 . A A . 19 LEU HA 1 1
3 3469 1 1 19 LEU HB2 H 2.502 -3.323 0.890 1.00 . A A . 19 LEU HB2 1 1
3 3470 1 1 19 LEU HB3 H 2.551 -4.368 2.308 1.00 . A A . 19 LEU HB3 1 1
3 3471 1 1 19 LEU HD11 H 3.421 -1.431 0.719 1.00 . A A . 19 LEU HD11 1 1
3 3472 1 1 19 LEU HD12 H 4.397 -0.662 1.969 1.00 . A A . 19 LEU HD12 1 1
3 3473 1 1 19 LEU HD13 H 2.640 -0.520 2.012 1.00 . A A . 19 LEU HD13 1 1
3 3474 1 1 19 LEU HD21 H 2.252 -3.215 4.244 1.00 . A A . 19 LEU HD21 1 1
3 3475 1 1 19 LEU HD22 H 1.359 -2.102 3.207 1.00 . A A . 19 LEU HD22 1 1
3 3476 1 1 19 LEU HD23 H 2.564 -1.481 4.336 1.00 . A A . 19 LEU HD23 1 1
3 3477 1 1 19 LEU HG H 4.337 -2.569 3.101 1.00 . A A . 19 LEU HG 1 1
3 3478 1 1 19 LEU N N 3.939 -5.599 0.486 1.00 . A A . 19 LEU N 1 1
3 3479 1 1 19 LEU O O 5.172 -5.594 3.037 1.00 . A A . 19 LEU O 1 1
3 3480 1 1 20 GLN C C 7.269 -2.889 4.448 1.00 . A A . 20 GLN C 1 1
3 3481 1 1 20 GLN CA C 7.393 -3.972 3.382 1.00 . A A . 20 GLN CA 1 1
3 3482 1 1 20 GLN CB C 8.786 -3.927 2.751 1.00 . A A . 20 GLN CB 1 1
3 3483 1 1 20 GLN CD C 11.072 -4.991 2.909 1.00 . A A . 20 GLN CD 1 1
3 3484 1 1 20 GLN CG C 9.887 -4.431 3.670 1.00 . A A . 20 GLN CG 1 1
3 3485 1 1 20 GLN H H 6.443 -3.076 1.717 1.00 . A A . 20 GLN H 1 1
3 3486 1 1 20 GLN HA H 7.250 -4.936 3.847 1.00 . A A . 20 GLN HA 1 1
3 3487 1 1 20 GLN HB2 H 8.784 -4.536 1.859 1.00 . A A . 20 GLN HB2 1 1
3 3488 1 1 20 GLN HB3 H 9.012 -2.906 2.480 1.00 . A A . 20 GLN HB3 1 1
3 3489 1 1 20 GLN HE21 H 11.718 -3.153 2.513 1.00 . A A . 20 GLN HE21 1 1
3 3490 1 1 20 GLN HE22 H 12.684 -4.440 1.885 1.00 . A A . 20 GLN HE22 1 1
3 3491 1 1 20 GLN HG2 H 10.229 -3.611 4.285 1.00 . A A . 20 GLN HG2 1 1
3 3492 1 1 20 GLN HG3 H 9.483 -5.208 4.302 1.00 . A A . 20 GLN HG3 1 1
3 3493 1 1 20 GLN N N 6.368 -3.813 2.357 1.00 . A A . 20 GLN N 1 1
3 3494 1 1 20 GLN NE2 N 11.909 -4.106 2.382 1.00 . A A . 20 GLN NE2 1 1
3 3495 1 1 20 GLN O O 7.942 -1.861 4.382 1.00 . A A . 20 GLN O 1 1
3 3496 1 1 20 GLN OE1 O 11.234 -6.206 2.796 1.00 . A A . 20 GLN OE1 1 1
3 3497 1 1 21 GLU C C 7.501 -1.482 6.890 1.00 . A A . 21 GLU C 1 1
3 3498 1 1 21 GLU CA C 6.194 -2.172 6.510 1.00 . A A . 21 GLU CA 1 1
3 3499 1 1 21 GLU CB C 5.601 -2.873 7.734 1.00 . A A . 21 GLU CB 1 1
3 3500 1 1 21 GLU CD C 3.561 -4.183 8.444 1.00 . A A . 21 GLU CD 1 1
3 3501 1 1 21 GLU CG C 4.084 -2.966 7.706 1.00 . A A . 21 GLU CG 1 1
3 3502 1 1 21 GLU H H 5.899 -3.967 5.428 1.00 . A A . 21 GLU H 1 1
3 3503 1 1 21 GLU HA H 5.496 -1.426 6.160 1.00 . A A . 21 GLU HA 1 1
3 3504 1 1 21 GLU HB2 H 6.001 -3.874 7.789 1.00 . A A . 21 GLU HB2 1 1
3 3505 1 1 21 GLU HB3 H 5.891 -2.329 8.621 1.00 . A A . 21 GLU HB3 1 1
3 3506 1 1 21 GLU HG2 H 3.674 -2.080 8.167 1.00 . A A . 21 GLU HG2 1 1
3 3507 1 1 21 GLU HG3 H 3.758 -3.019 6.678 1.00 . A A . 21 GLU HG3 1 1
3 3508 1 1 21 GLU N N 6.406 -3.128 5.430 1.00 . A A . 21 GLU N 1 1
3 3509 1 1 21 GLU O O 7.565 -0.255 6.985 1.00 . A A . 21 GLU O 1 1
3 3510 1 1 21 GLU OE1 O 3.432 -4.114 9.684 1.00 . A A . 21 GLU OE1 1 1
3 3511 1 1 21 GLU OE2 O 3.281 -5.204 7.782 1.00 . A A . 21 GLU OE2 1 1
3 3512 1 1 22 THR C C 10.950 -2.336 6.605 1.00 . A A . 22 THR C 1 1
3 3513 1 1 22 THR CA C 9.848 -1.746 7.478 1.00 . A A . 22 THR CA 1 1
3 3514 1 1 22 THR CB C 10.171 -2.032 8.956 1.00 . A A . 22 THR CB 1 1
3 3515 1 1 22 THR CG2 C 9.178 -1.333 9.872 1.00 . A A . 22 THR CG2 1 1
3 3516 1 1 22 THR H H 8.429 -3.248 7.015 1.00 . A A . 22 THR H 1 1
3 3517 1 1 22 THR HA H 9.824 -0.675 7.336 1.00 . A A . 22 THR HA 1 1
3 3518 1 1 22 THR HB H 11.162 -1.658 9.171 1.00 . A A . 22 THR HB 1 1
3 3519 1 1 22 THR HG1 H 10.437 -3.910 8.415 1.00 . A A . 22 THR HG1 1 1
3 3520 1 1 22 THR HG21 H 8.613 -0.609 9.305 1.00 . A A . 22 THR HG21 1 1
3 3521 1 1 22 THR HG22 H 9.712 -0.832 10.666 1.00 . A A . 22 THR HG22 1 1
3 3522 1 1 22 THR HG23 H 8.505 -2.063 10.296 1.00 . A A . 22 THR HG23 1 1
3 3523 1 1 22 THR N N 8.543 -2.278 7.107 1.00 . A A . 22 THR N 1 1
3 3524 1 1 22 THR O O 11.163 -3.547 6.590 1.00 . A A . 22 THR O 1 1
3 3525 1 1 22 THR OG1 O 10.142 -3.443 9.200 1.00 . A A . 22 THR OG1 1 1
3 3526 1 1 23 GLY C C 12.935 -1.009 3.823 1.00 . A A . 23 GLY C 1 1
3 3527 1 1 23 GLY CA C 12.723 -1.924 5.013 1.00 . A A . 23 GLY CA 1 1
3 3528 1 1 23 GLY H H 11.436 -0.514 5.930 1.00 . A A . 23 GLY H 1 1
3 3529 1 1 23 GLY HA2 H 13.637 -1.970 5.585 1.00 . A A . 23 GLY HA2 1 1
3 3530 1 1 23 GLY HA3 H 12.485 -2.914 4.653 1.00 . A A . 23 GLY HA3 1 1
3 3531 1 1 23 GLY N N 11.650 -1.470 5.878 1.00 . A A . 23 GLY N 1 1
3 3532 1 1 23 GLY O O 14.056 -0.861 3.335 1.00 . A A . 23 GLY O 1 1
3 3533 1 1 24 LEU C C 12.868 1.676 2.496 1.00 . A A . 24 LEU C 1 1
3 3534 1 1 24 LEU CA C 11.927 0.510 2.209 1.00 . A A . 24 LEU CA 1 1
3 3535 1 1 24 LEU CB C 10.533 1.037 1.863 1.00 . A A . 24 LEU CB 1 1
3 3536 1 1 24 LEU CD1 C 8.110 0.638 1.361 1.00 . A A . 24 LEU CD1 1 1
3 3537 1 1 24 LEU CD2 C 9.802 -1.127 0.831 1.00 . A A . 24 LEU CD2 1 1
3 3538 1 1 24 LEU CG C 9.420 -0.008 1.788 1.00 . A A . 24 LEU CG 1 1
3 3539 1 1 24 LEU H H 10.989 -0.552 3.782 1.00 . A A . 24 LEU H 1 1
3 3540 1 1 24 LEU HA H 12.311 -0.049 1.369 1.00 . A A . 24 LEU HA 1 1
3 3541 1 1 24 LEU HB2 H 10.258 1.761 2.615 1.00 . A A . 24 LEU HB2 1 1
3 3542 1 1 24 LEU HB3 H 10.595 1.526 0.901 1.00 . A A . 24 LEU HB3 1 1
3 3543 1 1 24 LEU HD11 H 8.025 0.600 0.285 1.00 . A A . 24 LEU HD11 1 1
3 3544 1 1 24 LEU HD12 H 8.093 1.667 1.687 1.00 . A A . 24 LEU HD12 1 1
3 3545 1 1 24 LEU HD13 H 7.284 0.104 1.808 1.00 . A A . 24 LEU HD13 1 1
3 3546 1 1 24 LEU HD21 H 10.274 -0.706 -0.045 1.00 . A A . 24 LEU HD21 1 1
3 3547 1 1 24 LEU HD22 H 8.914 -1.668 0.536 1.00 . A A . 24 LEU HD22 1 1
3 3548 1 1 24 LEU HD23 H 10.489 -1.801 1.321 1.00 . A A . 24 LEU HD23 1 1
3 3549 1 1 24 LEU HG H 9.273 -0.440 2.768 1.00 . A A . 24 LEU HG 1 1
3 3550 1 1 24 LEU N N 11.855 -0.395 3.352 1.00 . A A . 24 LEU N 1 1
3 3551 1 1 24 LEU O O 12.883 2.219 3.601 1.00 . A A . 24 LEU O 1 1
3 3552 1 1 25 LYS C C 14.143 4.368 0.818 1.00 . A A . 25 LYS C 1 1
3 3553 1 1 25 LYS CA C 14.593 3.161 1.634 1.00 . A A . 25 LYS CA 1 1
3 3554 1 1 25 LYS CB C 15.992 2.725 1.191 1.00 . A A . 25 LYS CB 1 1
3 3555 1 1 25 LYS CD C 17.601 0.799 1.086 1.00 . A A . 25 LYS CD 1 1
3 3556 1 1 25 LYS CE C 17.864 -0.619 1.570 1.00 . A A . 25 LYS CE 1 1
3 3557 1 1 25 LYS CG C 16.476 1.455 1.869 1.00 . A A . 25 LYS CG 1 1
3 3558 1 1 25 LYS H H 13.593 1.585 0.635 1.00 . A A . 25 LYS H 1 1
3 3559 1 1 25 LYS HA H 14.625 3.438 2.677 1.00 . A A . 25 LYS HA 1 1
3 3560 1 1 25 LYS HB2 H 15.983 2.558 0.124 1.00 . A A . 25 LYS HB2 1 1
3 3561 1 1 25 LYS HB3 H 16.691 3.517 1.417 1.00 . A A . 25 LYS HB3 1 1
3 3562 1 1 25 LYS HD2 H 17.329 0.766 0.041 1.00 . A A . 25 LYS HD2 1 1
3 3563 1 1 25 LYS HD3 H 18.501 1.384 1.208 1.00 . A A . 25 LYS HD3 1 1
3 3564 1 1 25 LYS HE2 H 18.790 -0.967 1.138 1.00 . A A . 25 LYS HE2 1 1
3 3565 1 1 25 LYS HE3 H 17.950 -0.608 2.646 1.00 . A A . 25 LYS HE3 1 1
3 3566 1 1 25 LYS HG2 H 16.835 1.699 2.858 1.00 . A A . 25 LYS HG2 1 1
3 3567 1 1 25 LYS HG3 H 15.650 0.761 1.945 1.00 . A A . 25 LYS HG3 1 1
3 3568 1 1 25 LYS HZ1 H 15.847 -1.075 1.273 1.00 . A A . 25 LYS HZ1 1 1
3 3569 1 1 25 LYS HZ2 H 16.776 -2.388 1.796 1.00 . A A . 25 LYS HZ2 1 1
3 3570 1 1 25 LYS HZ3 H 16.891 -1.855 0.195 1.00 . A A . 25 LYS HZ3 1 1
3 3571 1 1 25 LYS N N 13.651 2.057 1.493 1.00 . A A . 25 LYS N 1 1
3 3572 1 1 25 LYS NZ N 16.768 -1.550 1.181 1.00 . A A . 25 LYS NZ 1 1
3 3573 1 1 25 LYS O O 13.146 4.307 0.099 1.00 . A A . 25 LYS O 1 1
3 3574 1 1 26 VAL C C 14.897 6.544 -1.279 1.00 . A A . 26 VAL C 1 1
3 3575 1 1 26 VAL CA C 14.565 6.685 0.203 1.00 . A A . 26 VAL CA 1 1
3 3576 1 1 26 VAL CB C 15.324 7.897 0.774 1.00 . A A . 26 VAL CB 1 1
3 3577 1 1 26 VAL CG1 C 16.742 7.946 0.226 1.00 . A A . 26 VAL CG1 1 1
3 3578 1 1 26 VAL CG2 C 14.579 9.187 0.464 1.00 . A A . 26 VAL CG2 1 1
3 3579 1 1 26 VAL H H 15.669 5.452 1.521 1.00 . A A . 26 VAL H 1 1
3 3580 1 1 26 VAL HA H 13.505 6.869 0.308 1.00 . A A . 26 VAL HA 1 1
3 3581 1 1 26 VAL HB H 15.381 7.788 1.847 1.00 . A A . 26 VAL HB 1 1
3 3582 1 1 26 VAL HG11 H 16.709 8.048 -0.849 1.00 . A A . 26 VAL HG11 1 1
3 3583 1 1 26 VAL HG12 H 17.265 8.790 0.653 1.00 . A A . 26 VAL HG12 1 1
3 3584 1 1 26 VAL HG13 H 17.260 7.034 0.484 1.00 . A A . 26 VAL HG13 1 1
3 3585 1 1 26 VAL HG21 H 13.747 8.973 -0.189 1.00 . A A . 26 VAL HG21 1 1
3 3586 1 1 26 VAL HG22 H 14.213 9.621 1.383 1.00 . A A . 26 VAL HG22 1 1
3 3587 1 1 26 VAL HG23 H 15.249 9.882 -0.020 1.00 . A A . 26 VAL HG23 1 1
3 3588 1 1 26 VAL N N 14.886 5.465 0.932 1.00 . A A . 26 VAL N 1 1
3 3589 1 1 26 VAL O O 15.837 5.843 -1.650 1.00 . A A . 26 VAL O 1 1
3 3590 1 1 27 ASN C C 14.452 5.722 -4.044 1.00 . A A . 27 ASN C 1 1
3 3591 1 1 27 ASN CA C 14.330 7.164 -3.563 1.00 . A A . 27 ASN CA 1 1
3 3592 1 1 27 ASN CB C 15.587 7.949 -3.943 1.00 . A A . 27 ASN CB 1 1
3 3593 1 1 27 ASN CG C 15.543 9.384 -3.455 1.00 . A A . 27 ASN CG 1 1
3 3594 1 1 27 ASN H H 13.384 7.757 -1.765 1.00 . A A . 27 ASN H 1 1
3 3595 1 1 27 ASN HA H 13.475 7.620 -4.039 1.00 . A A . 27 ASN HA 1 1
3 3596 1 1 27 ASN HB2 H 16.450 7.467 -3.506 1.00 . A A . 27 ASN HB2 1 1
3 3597 1 1 27 ASN HB3 H 15.689 7.956 -5.018 1.00 . A A . 27 ASN HB3 1 1
3 3598 1 1 27 ASN HD21 H 17.256 9.779 -4.385 1.00 . A A . 27 ASN HD21 1 1
3 3599 1 1 27 ASN HD22 H 16.547 11.098 -3.524 1.00 . A A . 27 ASN HD22 1 1
3 3600 1 1 27 ASN N N 14.118 7.215 -2.121 1.00 . A A . 27 ASN N 1 1
3 3601 1 1 27 ASN ND2 N 16.550 10.166 -3.826 1.00 . A A . 27 ASN ND2 1 1
3 3602 1 1 27 ASN O O 15.364 5.385 -4.798 1.00 . A A . 27 ASN O 1 1
3 3603 1 1 27 ASN OD1 O 14.614 9.784 -2.753 1.00 . A A . 27 ASN OD1 1 1
3 3604 1 1 28 GLN C C 12.162 3.045 -4.512 1.00 . A A . 28 GLN C 1 1
3 3605 1 1 28 GLN CA C 13.530 3.470 -3.989 1.00 . A A . 28 GLN CA 1 1
3 3606 1 1 28 GLN CB C 13.930 2.594 -2.800 1.00 . A A . 28 GLN CB 1 1
3 3607 1 1 28 GLN CD C 16.031 1.637 -3.825 1.00 . A A . 28 GLN CD 1 1
3 3608 1 1 28 GLN CG C 15.432 2.403 -2.663 1.00 . A A . 28 GLN CG 1 1
3 3609 1 1 28 GLN H H 12.825 5.205 -3.004 1.00 . A A . 28 GLN H 1 1
3 3610 1 1 28 GLN HA H 14.258 3.345 -4.777 1.00 . A A . 28 GLN HA 1 1
3 3611 1 1 28 GLN HB2 H 13.562 3.050 -1.893 1.00 . A A . 28 GLN HB2 1 1
3 3612 1 1 28 GLN HB3 H 13.474 1.622 -2.916 1.00 . A A . 28 GLN HB3 1 1
3 3613 1 1 28 GLN HE21 H 17.301 3.124 -4.183 1.00 . A A . 28 GLN HE21 1 1
3 3614 1 1 28 GLN HE22 H 17.424 1.761 -5.238 1.00 . A A . 28 GLN HE22 1 1
3 3615 1 1 28 GLN HG2 H 15.902 3.374 -2.612 1.00 . A A . 28 GLN HG2 1 1
3 3616 1 1 28 GLN HG3 H 15.630 1.859 -1.751 1.00 . A A . 28 GLN HG3 1 1
3 3617 1 1 28 GLN N N 13.526 4.876 -3.603 1.00 . A A . 28 GLN N 1 1
3 3618 1 1 28 GLN NE2 N 17.018 2.234 -4.483 1.00 . A A . 28 GLN NE2 1 1
3 3619 1 1 28 GLN O O 11.121 3.412 -3.967 1.00 . A A . 28 GLN O 1 1
3 3620 1 1 28 GLN OE1 O 15.612 0.520 -4.130 1.00 . A A . 28 GLN OE1 1 1
3 3621 1 1 29 PRO C C 10.211 0.736 -5.345 1.00 . A A . 29 PRO C 1 1
3 3622 1 1 29 PRO CA C 10.929 1.761 -6.216 1.00 . A A . 29 PRO CA 1 1
3 3623 1 1 29 PRO CB C 11.418 1.112 -7.512 1.00 . A A . 29 PRO CB 1 1
3 3624 1 1 29 PRO CD C 13.366 1.777 -6.297 1.00 . A A . 29 PRO CD 1 1
3 3625 1 1 29 PRO CG C 12.832 0.731 -7.235 1.00 . A A . 29 PRO CG 1 1
3 3626 1 1 29 PRO HA H 10.252 2.570 -6.449 1.00 . A A . 29 PRO HA 1 1
3 3627 1 1 29 PRO HB2 H 10.811 0.246 -7.736 1.00 . A A . 29 PRO HB2 1 1
3 3628 1 1 29 PRO HB3 H 11.353 1.823 -8.322 1.00 . A A . 29 PRO HB3 1 1
3 3629 1 1 29 PRO HD2 H 14.069 1.339 -5.603 1.00 . A A . 29 PRO HD2 1 1
3 3630 1 1 29 PRO HD3 H 13.831 2.580 -6.851 1.00 . A A . 29 PRO HD3 1 1
3 3631 1 1 29 PRO HG2 H 12.865 -0.242 -6.770 1.00 . A A . 29 PRO HG2 1 1
3 3632 1 1 29 PRO HG3 H 13.398 0.729 -8.155 1.00 . A A . 29 PRO HG3 1 1
3 3633 1 1 29 PRO N N 12.162 2.253 -5.595 1.00 . A A . 29 PRO N 1 1
3 3634 1 1 29 PRO O O 10.568 -0.442 -5.334 1.00 . A A . 29 PRO O 1 1
3 3635 1 1 30 ALA C C 7.089 -0.055 -4.377 1.00 . A A . 30 ALA C 1 1
3 3636 1 1 30 ALA CA C 8.428 0.312 -3.744 1.00 . A A . 30 ALA CA 1 1
3 3637 1 1 30 ALA CB C 8.210 0.971 -2.390 1.00 . A A . 30 ALA CB 1 1
3 3638 1 1 30 ALA H H 8.960 2.140 -4.668 1.00 . A A . 30 ALA H 1 1
3 3639 1 1 30 ALA HA H 9.001 -0.591 -3.590 1.00 . A A . 30 ALA HA 1 1
3 3640 1 1 30 ALA HB1 H 7.791 1.956 -2.533 1.00 . A A . 30 ALA HB1 1 1
3 3641 1 1 30 ALA HB2 H 7.531 0.371 -1.803 1.00 . A A . 30 ALA HB2 1 1
3 3642 1 1 30 ALA HB3 H 9.156 1.053 -1.875 1.00 . A A . 30 ALA HB3 1 1
3 3643 1 1 30 ALA N N 9.197 1.191 -4.616 1.00 . A A . 30 ALA N 1 1
3 3644 1 1 30 ALA O O 6.260 0.814 -4.645 1.00 . A A . 30 ALA O 1 1
3 3645 1 1 31 SER C C 5.166 -3.099 -4.528 1.00 . A A . 31 SER C 1 1
3 3646 1 1 31 SER CA C 5.650 -1.828 -5.219 1.00 . A A . 31 SER CA 1 1
3 3647 1 1 31 SER CB C 5.857 -2.092 -6.711 1.00 . A A . 31 SER CB 1 1
3 3648 1 1 31 SER H H 7.586 -1.992 -4.377 1.00 . A A . 31 SER H 1 1
3 3649 1 1 31 SER HA H 4.901 -1.060 -5.099 1.00 . A A . 31 SER HA 1 1
3 3650 1 1 31 SER HB2 H 4.966 -2.541 -7.122 1.00 . A A . 31 SER HB2 1 1
3 3651 1 1 31 SER HB3 H 6.055 -1.157 -7.215 1.00 . A A . 31 SER HB3 1 1
3 3652 1 1 31 SER HG H 6.877 -3.363 -7.799 1.00 . A A . 31 SER HG 1 1
3 3653 1 1 31 SER N N 6.886 -1.347 -4.613 1.00 . A A . 31 SER N 1 1
3 3654 1 1 31 SER O O 5.966 -3.899 -4.042 1.00 . A A . 31 SER O 1 1
3 3655 1 1 31 SER OG O 6.951 -2.967 -6.927 1.00 . A A . 31 SER OG 1 1
3 3656 1 1 32 PHE C C 1.934 -4.819 -4.525 1.00 . A A . 32 PHE C 1 1
3 3657 1 1 32 PHE CA C 3.257 -4.452 -3.857 1.00 . A A . 32 PHE CA 1 1
3 3658 1 1 32 PHE CB C 3.034 -4.197 -2.365 1.00 . A A . 32 PHE CB 1 1
3 3659 1 1 32 PHE CD1 C 3.640 -1.770 -2.164 1.00 . A A . 32 PHE CD1 1 1
3 3660 1 1 32 PHE CD2 C 1.412 -2.429 -1.629 1.00 . A A . 32 PHE CD2 1 1
3 3661 1 1 32 PHE CE1 C 3.325 -0.457 -1.871 1.00 . A A . 32 PHE CE1 1 1
3 3662 1 1 32 PHE CE2 C 1.091 -1.118 -1.334 1.00 . A A . 32 PHE CE2 1 1
3 3663 1 1 32 PHE CG C 2.689 -2.770 -2.046 1.00 . A A . 32 PHE CG 1 1
3 3664 1 1 32 PHE CZ C 2.049 -0.130 -1.456 1.00 . A A . 32 PHE CZ 1 1
3 3665 1 1 32 PHE H H 3.263 -2.606 -4.894 1.00 . A A . 32 PHE H 1 1
3 3666 1 1 32 PHE HA H 3.946 -5.274 -3.974 1.00 . A A . 32 PHE HA 1 1
3 3667 1 1 32 PHE HB2 H 2.224 -4.820 -2.018 1.00 . A A . 32 PHE HB2 1 1
3 3668 1 1 32 PHE HB3 H 3.935 -4.450 -1.826 1.00 . A A . 32 PHE HB3 1 1
3 3669 1 1 32 PHE HD1 H 4.639 -2.024 -2.489 1.00 . A A . 32 PHE HD1 1 1
3 3670 1 1 32 PHE HD2 H 0.662 -3.202 -1.533 1.00 . A A . 32 PHE HD2 1 1
3 3671 1 1 32 PHE HE1 H 4.076 0.313 -1.967 1.00 . A A . 32 PHE HE1 1 1
3 3672 1 1 32 PHE HE2 H 0.092 -0.866 -1.010 1.00 . A A . 32 PHE HE2 1 1
3 3673 1 1 32 PHE HZ H 1.800 0.895 -1.226 1.00 . A A . 32 PHE HZ 1 1
3 3674 1 1 32 PHE N N 3.850 -3.279 -4.489 1.00 . A A . 32 PHE N 1 1
3 3675 1 1 32 PHE O O 1.479 -4.137 -5.442 1.00 . A A . 32 PHE O 1 1
3 3676 1 1 33 ALA C C -1.055 -6.287 -3.562 1.00 . A A . 33 ALA C 1 1
3 3677 1 1 33 ALA CA C 0.053 -6.361 -4.607 1.00 . A A . 33 ALA CA 1 1
3 3678 1 1 33 ALA CB C 0.188 -7.781 -5.135 1.00 . A A . 33 ALA CB 1 1
3 3679 1 1 33 ALA H H 1.736 -6.406 -3.324 1.00 . A A . 33 ALA H 1 1
3 3680 1 1 33 ALA HA H -0.203 -5.717 -5.436 1.00 . A A . 33 ALA HA 1 1
3 3681 1 1 33 ALA HB1 H -0.620 -8.386 -4.750 1.00 . A A . 33 ALA HB1 1 1
3 3682 1 1 33 ALA HB2 H 0.147 -7.769 -6.214 1.00 . A A . 33 ALA HB2 1 1
3 3683 1 1 33 ALA HB3 H 1.133 -8.196 -4.816 1.00 . A A . 33 ALA HB3 1 1
3 3684 1 1 33 ALA N N 1.324 -5.903 -4.057 1.00 . A A . 33 ALA N 1 1
3 3685 1 1 33 ALA O O -0.816 -6.493 -2.372 1.00 . A A . 33 ALA O 1 1
3 3686 1 1 34 VAL C C -4.508 -6.877 -3.511 1.00 . A A . 34 VAL C 1 1
3 3687 1 1 34 VAL CA C -3.416 -5.889 -3.119 1.00 . A A . 34 VAL CA 1 1
3 3688 1 1 34 VAL CB C -4.003 -4.465 -3.119 1.00 . A A . 34 VAL CB 1 1
3 3689 1 1 34 VAL CG1 C -5.190 -4.377 -2.171 1.00 . A A . 34 VAL CG1 1 1
3 3690 1 1 34 VAL CG2 C -2.935 -3.448 -2.744 1.00 . A A . 34 VAL CG2 1 1
3 3691 1 1 34 VAL H H -2.398 -5.836 -4.974 1.00 . A A . 34 VAL H 1 1
3 3692 1 1 34 VAL HA H -3.078 -6.117 -2.118 1.00 . A A . 34 VAL HA 1 1
3 3693 1 1 34 VAL HB H -4.350 -4.240 -4.116 1.00 . A A . 34 VAL HB 1 1
3 3694 1 1 34 VAL HG11 H -4.837 -4.389 -1.150 1.00 . A A . 34 VAL HG11 1 1
3 3695 1 1 34 VAL HG12 H -5.732 -3.461 -2.356 1.00 . A A . 34 VAL HG12 1 1
3 3696 1 1 34 VAL HG13 H -5.844 -5.222 -2.334 1.00 . A A . 34 VAL HG13 1 1
3 3697 1 1 34 VAL HG21 H -3.040 -2.572 -3.366 1.00 . A A . 34 VAL HG21 1 1
3 3698 1 1 34 VAL HG22 H -3.051 -3.170 -1.707 1.00 . A A . 34 VAL HG22 1 1
3 3699 1 1 34 VAL HG23 H -1.957 -3.881 -2.893 1.00 . A A . 34 VAL HG23 1 1
3 3700 1 1 34 VAL N N -2.269 -5.990 -4.015 1.00 . A A . 34 VAL N 1 1
3 3701 1 1 34 VAL O O -5.254 -6.648 -4.462 1.00 . A A . 34 VAL O 1 1
3 3702 1 1 35 GLN C C -6.993 -8.508 -2.674 1.00 . A A . 35 GLN C 1 1
3 3703 1 1 35 GLN CA C -5.598 -9.002 -3.040 1.00 . A A . 35 GLN CA 1 1
3 3704 1 1 35 GLN CB C -5.275 -10.279 -2.263 1.00 . A A . 35 GLN CB 1 1
3 3705 1 1 35 GLN CD C -5.525 -12.166 -3.924 1.00 . A A . 35 GLN CD 1 1
3 3706 1 1 35 GLN CG C -6.097 -11.481 -2.699 1.00 . A A . 35 GLN CG 1 1
3 3707 1 1 35 GLN H H -3.973 -8.103 -2.025 1.00 . A A . 35 GLN H 1 1
3 3708 1 1 35 GLN HA H -5.572 -9.219 -4.097 1.00 . A A . 35 GLN HA 1 1
3 3709 1 1 35 GLN HB2 H -4.230 -10.515 -2.399 1.00 . A A . 35 GLN HB2 1 1
3 3710 1 1 35 GLN HB3 H -5.462 -10.104 -1.213 1.00 . A A . 35 GLN HB3 1 1
3 3711 1 1 35 GLN HE21 H -6.839 -11.233 -5.089 1.00 . A A . 35 GLN HE21 1 1
3 3712 1 1 35 GLN HE22 H -5.743 -12.297 -5.896 1.00 . A A . 35 GLN HE22 1 1
3 3713 1 1 35 GLN HG2 H -6.126 -12.194 -1.888 1.00 . A A . 35 GLN HG2 1 1
3 3714 1 1 35 GLN HG3 H -7.101 -11.152 -2.923 1.00 . A A . 35 GLN HG3 1 1
3 3715 1 1 35 GLN N N -4.596 -7.977 -2.770 1.00 . A A . 35 GLN N 1 1
3 3716 1 1 35 GLN NE2 N -6.093 -11.870 -5.087 1.00 . A A . 35 GLN NE2 1 1
3 3717 1 1 35 GLN O O -7.156 -7.686 -1.771 1.00 . A A . 35 GLN O 1 1
3 3718 1 1 35 GLN OE1 O -4.583 -12.952 -3.827 1.00 . A A . 35 GLN OE1 1 1
3 3719 1 1 36 LEU C C -10.056 -9.599 -2.168 1.00 . A A . 36 LEU C 1 1
3 3720 1 1 36 LEU CA C -9.382 -8.625 -3.129 1.00 . A A . 36 LEU CA 1 1
3 3721 1 1 36 LEU CB C -10.162 -8.566 -4.443 1.00 . A A . 36 LEU CB 1 1
3 3722 1 1 36 LEU CD1 C -10.266 -7.988 -6.880 1.00 . A A . 36 LEU CD1 1 1
3 3723 1 1 36 LEU CD2 C -9.415 -6.307 -5.235 1.00 . A A . 36 LEU CD2 1 1
3 3724 1 1 36 LEU CG C -9.502 -7.787 -5.581 1.00 . A A . 36 LEU CG 1 1
3 3725 1 1 36 LEU H H -7.807 -9.665 -4.086 1.00 . A A . 36 LEU H 1 1
3 3726 1 1 36 LEU HA H -9.373 -7.643 -2.680 1.00 . A A . 36 LEU HA 1 1
3 3727 1 1 36 LEU HB2 H -10.316 -9.578 -4.782 1.00 . A A . 36 LEU HB2 1 1
3 3728 1 1 36 LEU HB3 H -11.119 -8.107 -4.239 1.00 . A A . 36 LEU HB3 1 1
3 3729 1 1 36 LEU HD11 H -11.150 -7.369 -6.878 1.00 . A A . 36 LEU HD11 1 1
3 3730 1 1 36 LEU HD12 H -10.553 -9.026 -6.972 1.00 . A A . 36 LEU HD12 1 1
3 3731 1 1 36 LEU HD13 H -9.636 -7.715 -7.715 1.00 . A A . 36 LEU HD13 1 1
3 3732 1 1 36 LEU HD21 H -9.385 -6.190 -4.162 1.00 . A A . 36 LEU HD21 1 1
3 3733 1 1 36 LEU HD22 H -10.282 -5.795 -5.628 1.00 . A A . 36 LEU HD22 1 1
3 3734 1 1 36 LEU HD23 H -8.520 -5.888 -5.669 1.00 . A A . 36 LEU HD23 1 1
3 3735 1 1 36 LEU HG H -8.496 -8.156 -5.726 1.00 . A A . 36 LEU HG 1 1
3 3736 1 1 36 LEU N N -7.999 -9.014 -3.380 1.00 . A A . 36 LEU N 1 1
3 3737 1 1 36 LEU O O -10.874 -9.201 -1.338 1.00 . A A . 36 LEU O 1 1
3 3738 1 1 37 ASN C C -11.795 -11.949 -1.560 1.00 . A A . 37 ASN C 1 1
3 3739 1 1 37 ASN CA C -10.276 -11.906 -1.424 1.00 . A A . 37 ASN CA 1 1
3 3740 1 1 37 ASN CB C -9.890 -11.653 0.035 1.00 . A A . 37 ASN CB 1 1
3 3741 1 1 37 ASN CG C -8.447 -12.021 0.323 1.00 . A A . 37 ASN CG 1 1
3 3742 1 1 37 ASN H H -9.048 -11.131 -2.965 1.00 . A A . 37 ASN H 1 1
3 3743 1 1 37 ASN HA H -9.871 -12.858 -1.735 1.00 . A A . 37 ASN HA 1 1
3 3744 1 1 37 ASN HB2 H -10.026 -10.605 0.260 1.00 . A A . 37 ASN HB2 1 1
3 3745 1 1 37 ASN HB3 H -10.528 -12.241 0.677 1.00 . A A . 37 ASN HB3 1 1
3 3746 1 1 37 ASN HD21 H -7.975 -10.102 0.539 1.00 . A A . 37 ASN HD21 1 1
3 3747 1 1 37 ASN HD22 H -6.678 -11.223 0.751 1.00 . A A . 37 ASN HD22 1 1
3 3748 1 1 37 ASN N N -9.706 -10.875 -2.284 1.00 . A A . 37 ASN N 1 1
3 3749 1 1 37 ASN ND2 N -7.616 -11.014 0.562 1.00 . A A . 37 ASN ND2 1 1
3 3750 1 1 37 ASN O O -12.507 -12.231 -0.597 1.00 . A A . 37 ASN O 1 1
3 3751 1 1 37 ASN OD1 O -8.085 -13.198 0.331 1.00 . A A . 37 ASN OD1 1 1
3 3752 1 1 38 GLY C C -14.320 -10.289 -2.973 1.00 . A A . 38 GLY C 1 1
3 3753 1 1 38 GLY CA C -13.715 -11.678 -3.004 1.00 . A A . 38 GLY CA 1 1
3 3754 1 1 38 GLY H H -11.669 -11.448 -3.494 1.00 . A A . 38 GLY H 1 1
3 3755 1 1 38 GLY HA2 H -13.903 -12.120 -3.971 1.00 . A A . 38 GLY HA2 1 1
3 3756 1 1 38 GLY HA3 H -14.191 -12.282 -2.245 1.00 . A A . 38 GLY HA3 1 1
3 3757 1 1 38 GLY N N -12.284 -11.666 -2.764 1.00 . A A . 38 GLY N 1 1
3 3758 1 1 38 GLY O O -15.404 -10.088 -2.426 1.00 . A A . 38 GLY O 1 1
3 3759 1 1 39 ALA C C -14.044 -7.390 -5.018 1.00 . A A . 39 ALA C 1 1
3 3760 1 1 39 ALA CA C -14.092 -7.948 -3.599 1.00 . A A . 39 ALA CA 1 1
3 3761 1 1 39 ALA CB C -13.267 -7.080 -2.661 1.00 . A A . 39 ALA CB 1 1
3 3762 1 1 39 ALA H H -12.760 -9.548 -3.980 1.00 . A A . 39 ALA H 1 1
3 3763 1 1 39 ALA HA H -15.115 -7.938 -3.253 1.00 . A A . 39 ALA HA 1 1
3 3764 1 1 39 ALA HB1 H -13.736 -6.112 -2.562 1.00 . A A . 39 ALA HB1 1 1
3 3765 1 1 39 ALA HB2 H -13.209 -7.553 -1.691 1.00 . A A . 39 ALA HB2 1 1
3 3766 1 1 39 ALA HB3 H -12.272 -6.959 -3.063 1.00 . A A . 39 ALA HB3 1 1
3 3767 1 1 39 ALA N N -13.617 -9.326 -3.561 1.00 . A A . 39 ALA N 1 1
3 3768 1 1 39 ALA O O -13.109 -7.662 -5.771 1.00 . A A . 39 ALA O 1 1
3 3769 1 1 40 ARG C C -15.260 -4.497 -6.615 1.00 . A A . 40 ARG C 1 1
3 3770 1 1 40 ARG CA C -15.132 -6.015 -6.705 1.00 . A A . 40 ARG CA 1 1
3 3771 1 1 40 ARG CB C -16.318 -6.592 -7.480 1.00 . A A . 40 ARG CB 1 1
3 3772 1 1 40 ARG CD C -15.039 -7.861 -9.232 1.00 . A A . 40 ARG CD 1 1
3 3773 1 1 40 ARG CG C -16.040 -7.956 -8.091 1.00 . A A . 40 ARG CG 1 1
3 3774 1 1 40 ARG CZ C -14.809 -8.869 -11.462 1.00 . A A . 40 ARG CZ 1 1
3 3775 1 1 40 ARG H H -15.774 -6.429 -4.731 1.00 . A A . 40 ARG H 1 1
3 3776 1 1 40 ARG HA H -14.219 -6.257 -7.228 1.00 . A A . 40 ARG HA 1 1
3 3777 1 1 40 ARG HB2 H -17.159 -6.688 -6.809 1.00 . A A . 40 ARG HB2 1 1
3 3778 1 1 40 ARG HB3 H -16.578 -5.911 -8.276 1.00 . A A . 40 ARG HB3 1 1
3 3779 1 1 40 ARG HD2 H -15.178 -6.918 -9.738 1.00 . A A . 40 ARG HD2 1 1
3 3780 1 1 40 ARG HD3 H -14.041 -7.905 -8.821 1.00 . A A . 40 ARG HD3 1 1
3 3781 1 1 40 ARG HE H -15.630 -9.770 -9.884 1.00 . A A . 40 ARG HE 1 1
3 3782 1 1 40 ARG HG2 H -15.640 -8.607 -7.329 1.00 . A A . 40 ARG HG2 1 1
3 3783 1 1 40 ARG HG3 H -16.965 -8.366 -8.469 1.00 . A A . 40 ARG HG3 1 1
3 3784 1 1 40 ARG HH11 H -14.087 -6.989 -11.300 1.00 . A A . 40 ARG HH11 1 1
3 3785 1 1 40 ARG HH12 H -13.930 -7.712 -12.867 1.00 . A A . 40 ARG HH12 1 1
3 3786 1 1 40 ARG HH21 H -15.431 -10.732 -11.942 1.00 . A A . 40 ARG HH21 1 1
3 3787 1 1 40 ARG HH22 H -14.696 -9.840 -13.232 1.00 . A A . 40 ARG HH22 1 1
3 3788 1 1 40 ARG N N -15.058 -6.609 -5.376 1.00 . A A . 40 ARG N 1 1
3 3789 1 1 40 ARG NE N -15.204 -8.945 -10.196 1.00 . A A . 40 ARG NE 1 1
3 3790 1 1 40 ARG NH1 N -14.228 -7.766 -11.914 1.00 . A A . 40 ARG NH1 1 1
3 3791 1 1 40 ARG NH2 N -14.994 -9.898 -12.279 1.00 . A A . 40 ARG NH2 1 1
3 3792 1 1 40 ARG O O -16.209 -3.977 -6.031 1.00 . A A . 40 ARG O 1 1
3 3793 1 1 41 GLY C C -13.093 -1.730 -7.823 1.00 . A A . 41 GLY C 1 1
3 3794 1 1 41 GLY CA C -14.318 -2.341 -7.173 1.00 . A A . 41 GLY CA 1 1
3 3795 1 1 41 GLY H H -13.562 -4.260 -7.651 1.00 . A A . 41 GLY H 1 1
3 3796 1 1 41 GLY HA2 H -15.199 -1.996 -7.693 1.00 . A A . 41 GLY HA2 1 1
3 3797 1 1 41 GLY HA3 H -14.368 -2.011 -6.145 1.00 . A A . 41 GLY HA3 1 1
3 3798 1 1 41 GLY N N -14.295 -3.791 -7.199 1.00 . A A . 41 GLY N 1 1
3 3799 1 1 41 GLY O O -12.484 -2.333 -8.707 1.00 . A A . 41 GLY O 1 1
3 3800 1 1 42 VAL C C -10.563 0.500 -6.836 1.00 . A A . 42 VAL C 1 1
3 3801 1 1 42 VAL CA C -11.570 0.166 -7.932 1.00 . A A . 42 VAL CA 1 1
3 3802 1 1 42 VAL CB C -11.979 1.465 -8.651 1.00 . A A . 42 VAL CB 1 1
3 3803 1 1 42 VAL CG1 C -10.768 2.124 -9.294 1.00 . A A . 42 VAL CG1 1 1
3 3804 1 1 42 VAL CG2 C -13.057 1.183 -9.687 1.00 . A A . 42 VAL CG2 1 1
3 3805 1 1 42 VAL H H -13.255 -0.098 -6.679 1.00 . A A . 42 VAL H 1 1
3 3806 1 1 42 VAL HA H -11.099 -0.487 -8.653 1.00 . A A . 42 VAL HA 1 1
3 3807 1 1 42 VAL HB H -12.384 2.146 -7.917 1.00 . A A . 42 VAL HB 1 1
3 3808 1 1 42 VAL HG11 H -10.946 3.185 -9.393 1.00 . A A . 42 VAL HG11 1 1
3 3809 1 1 42 VAL HG12 H -9.898 1.959 -8.676 1.00 . A A . 42 VAL HG12 1 1
3 3810 1 1 42 VAL HG13 H -10.603 1.695 -10.272 1.00 . A A . 42 VAL HG13 1 1
3 3811 1 1 42 VAL HG21 H -13.049 0.133 -9.936 1.00 . A A . 42 VAL HG21 1 1
3 3812 1 1 42 VAL HG22 H -14.023 1.450 -9.284 1.00 . A A . 42 VAL HG22 1 1
3 3813 1 1 42 VAL HG23 H -12.864 1.766 -10.575 1.00 . A A . 42 VAL HG23 1 1
3 3814 1 1 42 VAL N N -12.730 -0.528 -7.386 1.00 . A A . 42 VAL N 1 1
3 3815 1 1 42 VAL O O -10.897 1.165 -5.855 1.00 . A A . 42 VAL O 1 1
3 3816 1 1 43 ILE C C -7.501 1.552 -6.381 1.00 . A A . 43 ILE C 1 1
3 3817 1 1 43 ILE CA C -8.276 0.284 -6.037 1.00 . A A . 43 ILE CA 1 1
3 3818 1 1 43 ILE CB C -7.293 -0.898 -5.956 1.00 . A A . 43 ILE CB 1 1
3 3819 1 1 43 ILE CD1 C -8.317 -2.090 -3.953 1.00 . A A . 43 ILE CD1 1 1
3 3820 1 1 43 ILE CG1 C -8.005 -2.147 -5.433 1.00 . A A . 43 ILE CG1 1 1
3 3821 1 1 43 ILE CG2 C -6.111 -0.544 -5.065 1.00 . A A . 43 ILE CG2 1 1
3 3822 1 1 43 ILE H H -9.127 -0.490 -7.813 1.00 . A A . 43 ILE H 1 1
3 3823 1 1 43 ILE HA H -8.738 0.410 -5.069 1.00 . A A . 43 ILE HA 1 1
3 3824 1 1 43 ILE HB H -6.918 -1.095 -6.948 1.00 . A A . 43 ILE HB 1 1
3 3825 1 1 43 ILE HD11 H -7.424 -2.313 -3.388 1.00 . A A . 43 ILE HD11 1 1
3 3826 1 1 43 ILE HD12 H -8.669 -1.102 -3.697 1.00 . A A . 43 ILE HD12 1 1
3 3827 1 1 43 ILE HD13 H -9.082 -2.817 -3.719 1.00 . A A . 43 ILE HD13 1 1
3 3828 1 1 43 ILE HG12 H -8.937 -2.271 -5.962 1.00 . A A . 43 ILE HG12 1 1
3 3829 1 1 43 ILE HG13 H -7.379 -3.010 -5.608 1.00 . A A . 43 ILE HG13 1 1
3 3830 1 1 43 ILE HG21 H -5.235 -0.383 -5.677 1.00 . A A . 43 ILE HG21 1 1
3 3831 1 1 43 ILE HG22 H -6.334 0.356 -4.513 1.00 . A A . 43 ILE HG22 1 1
3 3832 1 1 43 ILE HG23 H -5.924 -1.354 -4.376 1.00 . A A . 43 ILE HG23 1 1
3 3833 1 1 43 ILE N N -9.331 0.034 -7.011 1.00 . A A . 43 ILE N 1 1
3 3834 1 1 43 ILE O O -6.972 1.689 -7.484 1.00 . A A . 43 ILE O 1 1
3 3835 1 1 44 ASP C C -5.482 3.799 -4.743 1.00 . A A . 44 ASP C 1 1
3 3836 1 1 44 ASP CA C -6.722 3.732 -5.628 1.00 . A A . 44 ASP CA 1 1
3 3837 1 1 44 ASP CB C -7.641 4.918 -5.331 1.00 . A A . 44 ASP CB 1 1
3 3838 1 1 44 ASP CG C -7.034 6.241 -5.754 1.00 . A A . 44 ASP CG 1 1
3 3839 1 1 44 ASP H H -7.877 2.308 -4.569 1.00 . A A . 44 ASP H 1 1
3 3840 1 1 44 ASP HA H -6.414 3.777 -6.662 1.00 . A A . 44 ASP HA 1 1
3 3841 1 1 44 ASP HB2 H -8.573 4.785 -5.862 1.00 . A A . 44 ASP HB2 1 1
3 3842 1 1 44 ASP HB3 H -7.838 4.955 -4.270 1.00 . A A . 44 ASP HB3 1 1
3 3843 1 1 44 ASP N N -7.436 2.476 -5.428 1.00 . A A . 44 ASP N 1 1
3 3844 1 1 44 ASP O O -5.533 3.466 -3.559 1.00 . A A . 44 ASP O 1 1
3 3845 1 1 44 ASP OD1 O -6.069 6.687 -5.099 1.00 . A A . 44 ASP OD1 1 1
3 3846 1 1 44 ASP OD2 O -7.525 6.831 -6.739 1.00 . A A . 44 ASP OD2 1 1
3 3847 1 1 45 ALA C C -2.608 5.782 -4.585 1.00 . A A . 45 ALA C 1 1
3 3848 1 1 45 ALA CA C -3.115 4.344 -4.589 1.00 . A A . 45 ALA CA 1 1
3 3849 1 1 45 ALA CB C -2.068 3.414 -5.185 1.00 . A A . 45 ALA CB 1 1
3 3850 1 1 45 ALA H H -4.391 4.483 -6.272 1.00 . A A . 45 ALA H 1 1
3 3851 1 1 45 ALA HA H -3.298 4.035 -3.570 1.00 . A A . 45 ALA HA 1 1
3 3852 1 1 45 ALA HB1 H -1.108 3.618 -4.733 1.00 . A A . 45 ALA HB1 1 1
3 3853 1 1 45 ALA HB2 H -2.347 2.389 -4.993 1.00 . A A . 45 ALA HB2 1 1
3 3854 1 1 45 ALA HB3 H -2.007 3.578 -6.251 1.00 . A A . 45 ALA HB3 1 1
3 3855 1 1 45 ALA N N -4.368 4.232 -5.325 1.00 . A A . 45 ALA N 1 1
3 3856 1 1 45 ALA O O -2.340 6.359 -5.639 1.00 . A A . 45 ALA O 1 1
3 3857 1 1 46 ARG C C -1.096 7.867 -2.035 1.00 . A A . 46 ARG C 1 1
3 3858 1 1 46 ARG CA C -2.005 7.727 -3.253 1.00 . A A . 46 ARG CA 1 1
3 3859 1 1 46 ARG CB C -3.189 8.688 -3.133 1.00 . A A . 46 ARG CB 1 1
3 3860 1 1 46 ARG CD C -3.245 10.156 -5.172 1.00 . A A . 46 ARG CD 1 1
3 3861 1 1 46 ARG CG C -3.879 8.973 -4.456 1.00 . A A . 46 ARG CG 1 1
3 3862 1 1 46 ARG CZ C -4.980 11.890 -5.005 1.00 . A A . 46 ARG CZ 1 1
3 3863 1 1 46 ARG H H -2.707 5.845 -2.589 1.00 . A A . 46 ARG H 1 1
3 3864 1 1 46 ARG HA H -1.439 7.975 -4.139 1.00 . A A . 46 ARG HA 1 1
3 3865 1 1 46 ARG HB2 H -3.916 8.262 -2.457 1.00 . A A . 46 ARG HB2 1 1
3 3866 1 1 46 ARG HB3 H -2.837 9.624 -2.726 1.00 . A A . 46 ARG HB3 1 1
3 3867 1 1 46 ARG HD2 H -2.179 10.133 -5.003 1.00 . A A . 46 ARG HD2 1 1
3 3868 1 1 46 ARG HD3 H -3.443 10.068 -6.229 1.00 . A A . 46 ARG HD3 1 1
3 3869 1 1 46 ARG HE H -3.197 11.972 -4.114 1.00 . A A . 46 ARG HE 1 1
3 3870 1 1 46 ARG HG2 H -3.800 8.101 -5.088 1.00 . A A . 46 ARG HG2 1 1
3 3871 1 1 46 ARG HG3 H -4.919 9.192 -4.269 1.00 . A A . 46 ARG HG3 1 1
3 3872 1 1 46 ARG HH11 H -5.476 10.298 -6.146 1.00 . A A . 46 ARG HH11 1 1
3 3873 1 1 46 ARG HH12 H -6.690 11.527 -6.019 1.00 . A A . 46 ARG HH12 1 1
3 3874 1 1 46 ARG HH21 H -4.788 13.597 -3.940 1.00 . A A . 46 ARG HH21 1 1
3 3875 1 1 46 ARG HH22 H -6.298 13.404 -4.765 1.00 . A A . 46 ARG HH22 1 1
3 3876 1 1 46 ARG N N -2.478 6.356 -3.393 1.00 . A A . 46 ARG N 1 1
3 3877 1 1 46 ARG NE N -3.772 11.432 -4.694 1.00 . A A . 46 ARG NE 1 1
3 3878 1 1 46 ARG NH1 N -5.781 11.180 -5.788 1.00 . A A . 46 ARG NH1 1 1
3 3879 1 1 46 ARG NH2 N -5.389 13.060 -4.531 1.00 . A A . 46 ARG NH2 1 1
3 3880 1 1 46 ARG O O -1.494 7.555 -0.912 1.00 . A A . 46 ARG O 1 1
3 3881 1 1 47 VAL C C 1.123 9.968 -0.717 1.00 . A A . 47 VAL C 1 1
3 3882 1 1 47 VAL CA C 1.090 8.518 -1.187 1.00 . A A . 47 VAL CA 1 1
3 3883 1 1 47 VAL CB C 2.506 8.100 -1.624 1.00 . A A . 47 VAL CB 1 1
3 3884 1 1 47 VAL CG1 C 2.652 6.586 -1.587 1.00 . A A . 47 VAL CG1 1 1
3 3885 1 1 47 VAL CG2 C 2.816 8.639 -3.013 1.00 . A A . 47 VAL CG2 1 1
3 3886 1 1 47 VAL H H 0.384 8.568 -3.181 1.00 . A A . 47 VAL H 1 1
3 3887 1 1 47 VAL HA H 0.791 7.889 -0.361 1.00 . A A . 47 VAL HA 1 1
3 3888 1 1 47 VAL HB H 3.216 8.525 -0.930 1.00 . A A . 47 VAL HB 1 1
3 3889 1 1 47 VAL HG11 H 1.673 6.132 -1.537 1.00 . A A . 47 VAL HG11 1 1
3 3890 1 1 47 VAL HG12 H 3.161 6.251 -2.478 1.00 . A A . 47 VAL HG12 1 1
3 3891 1 1 47 VAL HG13 H 3.224 6.301 -0.716 1.00 . A A . 47 VAL HG13 1 1
3 3892 1 1 47 VAL HG21 H 2.636 7.867 -3.746 1.00 . A A . 47 VAL HG21 1 1
3 3893 1 1 47 VAL HG22 H 2.179 9.487 -3.220 1.00 . A A . 47 VAL HG22 1 1
3 3894 1 1 47 VAL HG23 H 3.850 8.946 -3.058 1.00 . A A . 47 VAL HG23 1 1
3 3895 1 1 47 VAL N N 0.126 8.337 -2.265 1.00 . A A . 47 VAL N 1 1
3 3896 1 1 47 VAL O O 0.867 10.890 -1.493 1.00 . A A . 47 VAL O 1 1
3 3897 1 1 48 HIS C C 2.942 11.859 1.516 1.00 . A A . 48 HIS C 1 1
3 3898 1 1 48 HIS CA C 1.508 11.503 1.133 1.00 . A A . 48 HIS CA 1 1
3 3899 1 1 48 HIS CB C 0.601 11.602 2.360 1.00 . A A . 48 HIS CB 1 1
3 3900 1 1 48 HIS CD2 C -1.651 10.695 1.447 1.00 . A A . 48 HIS CD2 1 1
3 3901 1 1 48 HIS CE1 C -2.900 12.444 1.881 1.00 . A A . 48 HIS CE1 1 1
3 3902 1 1 48 HIS CG C -0.859 11.628 2.025 1.00 . A A . 48 HIS CG 1 1
3 3903 1 1 48 HIS H H 1.634 9.390 1.128 1.00 . A A . 48 HIS H 1 1
3 3904 1 1 48 HIS HA H 1.165 12.202 0.386 1.00 . A A . 48 HIS HA 1 1
3 3905 1 1 48 HIS HB2 H 0.778 10.750 3.000 1.00 . A A . 48 HIS HB2 1 1
3 3906 1 1 48 HIS HB3 H 0.834 12.508 2.901 1.00 . A A . 48 HIS HB3 1 1
3 3907 1 1 48 HIS HD1 H -1.389 13.551 2.702 1.00 . A A . 48 HIS HD1 1 1
3 3908 1 1 48 HIS HD2 H -1.347 9.714 1.109 1.00 . A A . 48 HIS HD2 1 1
3 3909 1 1 48 HIS HE1 H -3.749 13.107 1.957 1.00 . A A . 48 HIS HE1 1 1
3 3910 1 1 48 HIS HE2 H -3.718 10.748 1.074 1.00 . A A . 48 HIS HE2 1 1
3 3911 1 1 48 HIS N N 1.440 10.164 0.559 1.00 . A A . 48 HIS N 1 1
3 3912 1 1 48 HIS ND1 N -1.671 12.712 2.284 1.00 . A A . 48 HIS ND1 1 1
3 3913 1 1 48 HIS NE2 N -2.915 11.226 1.369 1.00 . A A . 48 HIS NE2 1 1
3 3914 1 1 48 HIS O O 3.617 11.098 2.210 1.00 . A A . 48 HIS O 1 1
3 3915 1 1 49 THR C C 4.789 14.316 2.622 1.00 . A A . 49 THR C 1 1
3 3916 1 1 49 THR CA C 4.754 13.474 1.352 1.00 . A A . 49 THR CA 1 1
3 3917 1 1 49 THR CB C 5.334 14.299 0.187 1.00 . A A . 49 THR CB 1 1
3 3918 1 1 49 THR CG2 C 5.177 13.557 -1.132 1.00 . A A . 49 THR CG2 1 1
3 3919 1 1 49 THR H H 2.815 13.582 0.511 1.00 . A A . 49 THR H 1 1
3 3920 1 1 49 THR HA H 5.376 12.602 1.492 1.00 . A A . 49 THR HA 1 1
3 3921 1 1 49 THR HB H 6.387 14.460 0.369 1.00 . A A . 49 THR HB 1 1
3 3922 1 1 49 THR HG1 H 5.330 16.266 0.040 1.00 . A A . 49 THR HG1 1 1
3 3923 1 1 49 THR HG21 H 4.910 12.529 -0.937 1.00 . A A . 49 THR HG21 1 1
3 3924 1 1 49 THR HG22 H 6.109 13.590 -1.677 1.00 . A A . 49 THR HG22 1 1
3 3925 1 1 49 THR HG23 H 4.400 14.026 -1.718 1.00 . A A . 49 THR HG23 1 1
3 3926 1 1 49 THR N N 3.401 13.019 1.059 1.00 . A A . 49 THR N 1 1
3 3927 1 1 49 THR O O 3.850 15.049 2.935 1.00 . A A . 49 THR O 1 1
3 3928 1 1 49 THR OG1 O 4.674 15.567 0.108 1.00 . A A . 49 THR OG1 1 1
3 3929 1 1 50 PRO C C 6.264 16.453 4.380 1.00 . A A . 50 PRO C 1 1
3 3930 1 1 50 PRO CA C 6.079 14.959 4.620 1.00 . A A . 50 PRO CA 1 1
3 3931 1 1 50 PRO CB C 7.353 14.351 5.213 1.00 . A A . 50 PRO CB 1 1
3 3932 1 1 50 PRO CD C 7.054 13.358 3.059 1.00 . A A . 50 PRO CD 1 1
3 3933 1 1 50 PRO CG C 8.098 13.814 4.040 1.00 . A A . 50 PRO CG 1 1
3 3934 1 1 50 PRO HA H 5.254 14.804 5.300 1.00 . A A . 50 PRO HA 1 1
3 3935 1 1 50 PRO HB2 H 7.917 15.118 5.724 1.00 . A A . 50 PRO HB2 1 1
3 3936 1 1 50 PRO HB3 H 7.092 13.566 5.907 1.00 . A A . 50 PRO HB3 1 1
3 3937 1 1 50 PRO HD2 H 7.391 13.521 2.046 1.00 . A A . 50 PRO HD2 1 1
3 3938 1 1 50 PRO HD3 H 6.818 12.316 3.217 1.00 . A A . 50 PRO HD3 1 1
3 3939 1 1 50 PRO HG2 H 8.707 14.592 3.605 1.00 . A A . 50 PRO HG2 1 1
3 3940 1 1 50 PRO HG3 H 8.713 12.981 4.346 1.00 . A A . 50 PRO HG3 1 1
3 3941 1 1 50 PRO N N 5.896 14.212 3.372 1.00 . A A . 50 PRO N 1 1
3 3942 1 1 50 PRO O O 6.371 17.234 5.325 1.00 . A A . 50 PRO O 1 1
3 3943 1 1 51 SER C C 5.133 18.894 2.423 1.00 . A A . 51 SER C 1 1
3 3944 1 1 51 SER CA C 6.475 18.245 2.746 1.00 . A A . 51 SER CA 1 1
3 3945 1 1 51 SER CB C 7.416 18.368 1.547 1.00 . A A . 51 SER CB 1 1
3 3946 1 1 51 SER H H 6.208 16.173 2.401 1.00 . A A . 51 SER H 1 1
3 3947 1 1 51 SER HA H 6.914 18.755 3.591 1.00 . A A . 51 SER HA 1 1
3 3948 1 1 51 SER HB2 H 7.252 19.317 1.059 1.00 . A A . 51 SER HB2 1 1
3 3949 1 1 51 SER HB3 H 8.440 18.312 1.889 1.00 . A A . 51 SER HB3 1 1
3 3950 1 1 51 SER HG H 7.714 17.487 -0.177 1.00 . A A . 51 SER HG 1 1
3 3951 1 1 51 SER N N 6.300 16.844 3.110 1.00 . A A . 51 SER N 1 1
3 3952 1 1 51 SER O O 5.076 20.037 1.970 1.00 . A A . 51 SER O 1 1
3 3953 1 1 51 SER OG O 7.189 17.329 0.611 1.00 . A A . 51 SER OG 1 1
3 3954 1 1 52 GLY C C 2.366 18.607 0.917 1.00 . A A . 52 GLY C 1 1
3 3955 1 1 52 GLY CA C 2.725 18.675 2.388 1.00 . A A . 52 GLY CA 1 1
3 3956 1 1 52 GLY H H 4.158 17.251 3.021 1.00 . A A . 52 GLY H 1 1
3 3957 1 1 52 GLY HA2 H 2.004 18.101 2.950 1.00 . A A . 52 GLY HA2 1 1
3 3958 1 1 52 GLY HA3 H 2.681 19.705 2.710 1.00 . A A . 52 GLY HA3 1 1
3 3959 1 1 52 GLY N N 4.053 18.156 2.659 1.00 . A A . 52 GLY N 1 1
3 3960 1 1 52 GLY O O 1.596 19.428 0.420 1.00 . A A . 52 GLY O 1 1
3 3961 1 1 53 ALA C C 2.001 16.108 -1.483 1.00 . A A . 53 ALA C 1 1
3 3962 1 1 53 ALA CA C 2.661 17.455 -1.206 1.00 . A A . 53 ALA CA 1 1
3 3963 1 1 53 ALA CB C 3.950 17.587 -2.004 1.00 . A A . 53 ALA CB 1 1
3 3964 1 1 53 ALA H H 3.533 17.003 0.668 1.00 . A A . 53 ALA H 1 1
3 3965 1 1 53 ALA HA H 1.991 18.243 -1.518 1.00 . A A . 53 ALA HA 1 1
3 3966 1 1 53 ALA HB1 H 3.755 18.134 -2.914 1.00 . A A . 53 ALA HB1 1 1
3 3967 1 1 53 ALA HB2 H 4.684 18.117 -1.415 1.00 . A A . 53 ALA HB2 1 1
3 3968 1 1 53 ALA HB3 H 4.325 16.604 -2.247 1.00 . A A . 53 ALA HB3 1 1
3 3969 1 1 53 ALA N N 2.927 17.626 0.217 1.00 . A A . 53 ALA N 1 1
3 3970 1 1 53 ALA O O 2.543 15.058 -1.138 1.00 . A A . 53 ALA O 1 1
3 3971 1 1 54 VAL C C 0.611 14.302 -3.722 1.00 . A A . 54 VAL C 1 1
3 3972 1 1 54 VAL CA C 0.095 14.928 -2.431 1.00 . A A . 54 VAL CA 1 1
3 3973 1 1 54 VAL CB C -1.414 15.203 -2.575 1.00 . A A . 54 VAL CB 1 1
3 3974 1 1 54 VAL CG1 C -2.154 13.932 -2.959 1.00 . A A . 54 VAL CG1 1 1
3 3975 1 1 54 VAL CG2 C -1.973 15.787 -1.286 1.00 . A A . 54 VAL CG2 1 1
3 3976 1 1 54 VAL H H 0.448 17.014 -2.358 1.00 . A A . 54 VAL H 1 1
3 3977 1 1 54 VAL HA H 0.236 14.228 -1.621 1.00 . A A . 54 VAL HA 1 1
3 3978 1 1 54 VAL HB H -1.554 15.928 -3.364 1.00 . A A . 54 VAL HB 1 1
3 3979 1 1 54 VAL HG11 H -2.105 13.797 -4.030 1.00 . A A . 54 VAL HG11 1 1
3 3980 1 1 54 VAL HG12 H -1.697 13.086 -2.467 1.00 . A A . 54 VAL HG12 1 1
3 3981 1 1 54 VAL HG13 H -3.187 14.011 -2.654 1.00 . A A . 54 VAL HG13 1 1
3 3982 1 1 54 VAL HG21 H -1.286 15.592 -0.476 1.00 . A A . 54 VAL HG21 1 1
3 3983 1 1 54 VAL HG22 H -2.103 16.853 -1.399 1.00 . A A . 54 VAL HG22 1 1
3 3984 1 1 54 VAL HG23 H -2.927 15.330 -1.068 1.00 . A A . 54 VAL HG23 1 1
3 3985 1 1 54 VAL N N 0.829 16.146 -2.108 1.00 . A A . 54 VAL N 1 1
3 3986 1 1 54 VAL O O 0.344 14.801 -4.815 1.00 . A A . 54 VAL O 1 1
3 3987 1 1 55 GLU C C 0.965 11.408 -5.217 1.00 . A A . 55 GLU C 1 1
3 3988 1 1 55 GLU CA C 1.906 12.513 -4.743 1.00 . A A . 55 GLU CA 1 1
3 3989 1 1 55 GLU CB C 3.275 11.920 -4.403 1.00 . A A . 55 GLU CB 1 1
3 3990 1 1 55 GLU CD C 5.780 12.242 -4.383 1.00 . A A . 55 GLU CD 1 1
3 3991 1 1 55 GLU CG C 4.428 12.883 -4.628 1.00 . A A . 55 GLU CG 1 1
3 3992 1 1 55 GLU H H 1.530 12.857 -2.689 1.00 . A A . 55 GLU H 1 1
3 3993 1 1 55 GLU HA H 2.024 13.234 -5.538 1.00 . A A . 55 GLU HA 1 1
3 3994 1 1 55 GLU HB2 H 3.278 11.624 -3.364 1.00 . A A . 55 GLU HB2 1 1
3 3995 1 1 55 GLU HB3 H 3.438 11.047 -5.017 1.00 . A A . 55 GLU HB3 1 1
3 3996 1 1 55 GLU HG2 H 4.393 13.234 -5.649 1.00 . A A . 55 GLU HG2 1 1
3 3997 1 1 55 GLU HG3 H 4.316 13.722 -3.957 1.00 . A A . 55 GLU HG3 1 1
3 3998 1 1 55 GLU N N 1.352 13.207 -3.587 1.00 . A A . 55 GLU N 1 1
3 3999 1 1 55 GLU O O 0.070 10.986 -4.486 1.00 . A A . 55 GLU O 1 1
3 4000 1 1 55 GLU OE1 O 5.865 10.998 -4.430 1.00 . A A . 55 GLU OE1 1 1
3 4001 1 1 55 GLU OE2 O 6.754 12.987 -4.144 1.00 . A A . 55 GLU OE2 1 1
3 4002 1 1 56 GLU C C 1.162 8.626 -7.257 1.00 . A A . 56 GLU C 1 1
3 4003 1 1 56 GLU CA C 0.346 9.893 -7.018 1.00 . A A . 56 GLU CA 1 1
3 4004 1 1 56 GLU CB C -0.282 10.364 -8.332 1.00 . A A . 56 GLU CB 1 1
3 4005 1 1 56 GLU CD C 0.083 11.540 -10.537 1.00 . A A . 56 GLU CD 1 1
3 4006 1 1 56 GLU CG C 0.620 11.278 -9.144 1.00 . A A . 56 GLU CG 1 1
3 4007 1 1 56 GLU H H 1.905 11.324 -6.980 1.00 . A A . 56 GLU H 1 1
3 4008 1 1 56 GLU HA H -0.442 9.672 -6.313 1.00 . A A . 56 GLU HA 1 1
3 4009 1 1 56 GLU HB2 H -0.519 9.499 -8.934 1.00 . A A . 56 GLU HB2 1 1
3 4010 1 1 56 GLU HB3 H -1.194 10.898 -8.110 1.00 . A A . 56 GLU HB3 1 1
3 4011 1 1 56 GLU HG2 H 0.714 12.222 -8.628 1.00 . A A . 56 GLU HG2 1 1
3 4012 1 1 56 GLU HG3 H 1.594 10.818 -9.230 1.00 . A A . 56 GLU HG3 1 1
3 4013 1 1 56 GLU N N 1.176 10.947 -6.446 1.00 . A A . 56 GLU N 1 1
3 4014 1 1 56 GLU O O 2.388 8.676 -7.365 1.00 . A A . 56 GLU O 1 1
3 4015 1 1 56 GLU OE1 O -0.202 10.561 -11.258 1.00 . A A . 56 GLU OE1 1 1
3 4016 1 1 56 GLU OE2 O -0.052 12.725 -10.907 1.00 . A A . 56 GLU OE2 1 1
3 4017 1 1 57 CYS C C 0.852 5.693 -8.968 1.00 . A A . 57 CYS C 1 1
3 4018 1 1 57 CYS CA C 1.135 6.212 -7.562 1.00 . A A . 57 CYS CA 1 1
3 4019 1 1 57 CYS CB C 0.674 5.188 -6.524 1.00 . A A . 57 CYS CB 1 1
3 4020 1 1 57 CYS H H -0.501 7.517 -7.243 1.00 . A A . 57 CYS H 1 1
3 4021 1 1 57 CYS HA H 2.199 6.365 -7.456 1.00 . A A . 57 CYS HA 1 1
3 4022 1 1 57 CYS HB2 H -0.274 4.774 -6.834 1.00 . A A . 57 CYS HB2 1 1
3 4023 1 1 57 CYS HB3 H 1.403 4.393 -6.464 1.00 . A A . 57 CYS HB3 1 1
3 4024 1 1 57 CYS HG H 1.222 5.170 -4.034 1.00 . A A . 57 CYS HG 1 1
3 4025 1 1 57 CYS N N 0.475 7.493 -7.337 1.00 . A A . 57 CYS N 1 1
3 4026 1 1 57 CYS O O 0.219 6.373 -9.775 1.00 . A A . 57 CYS O 1 1
3 4027 1 1 57 CYS SG S 0.458 5.866 -4.862 1.00 . A A . 57 CYS SG 1 1
3 4028 1 1 58 TYR C C 0.404 2.539 -10.438 1.00 . A A . 58 TYR C 1 1
3 4029 1 1 58 TYR CA C 1.127 3.876 -10.563 1.00 . A A . 58 TYR CA 1 1
3 4030 1 1 58 TYR CB C 2.471 3.678 -11.266 1.00 . A A . 58 TYR CB 1 1
3 4031 1 1 58 TYR CD1 C 2.060 1.941 -13.051 1.00 . A A . 58 TYR CD1 1 1
3 4032 1 1 58 TYR CD2 C 2.502 4.179 -13.741 1.00 . A A . 58 TYR CD2 1 1
3 4033 1 1 58 TYR CE1 C 1.942 1.552 -14.372 1.00 . A A . 58 TYR CE1 1 1
3 4034 1 1 58 TYR CE2 C 2.384 3.799 -15.064 1.00 . A A . 58 TYR CE2 1 1
3 4035 1 1 58 TYR CG C 2.342 3.258 -12.713 1.00 . A A . 58 TYR CG 1 1
3 4036 1 1 58 TYR CZ C 2.104 2.485 -15.374 1.00 . A A . 58 TYR CZ 1 1
3 4037 1 1 58 TYR H H 1.823 3.992 -8.568 1.00 . A A . 58 TYR H 1 1
3 4038 1 1 58 TYR HA H 0.520 4.548 -11.152 1.00 . A A . 58 TYR HA 1 1
3 4039 1 1 58 TYR HB2 H 3.024 4.605 -11.239 1.00 . A A . 58 TYR HB2 1 1
3 4040 1 1 58 TYR HB3 H 3.032 2.915 -10.747 1.00 . A A . 58 TYR HB3 1 1
3 4041 1 1 58 TYR HD1 H 1.934 1.212 -12.264 1.00 . A A . 58 TYR HD1 1 1
3 4042 1 1 58 TYR HD2 H 2.722 5.208 -13.495 1.00 . A A . 58 TYR HD2 1 1
3 4043 1 1 58 TYR HE1 H 1.722 0.523 -14.615 1.00 . A A . 58 TYR HE1 1 1
3 4044 1 1 58 TYR HE2 H 2.512 4.530 -15.849 1.00 . A A . 58 TYR HE2 1 1
3 4045 1 1 58 TYR HH H 1.764 2.867 -17.227 1.00 . A A . 58 TYR HH 1 1
3 4046 1 1 58 TYR N N 1.326 4.485 -9.253 1.00 . A A . 58 TYR N 1 1
3 4047 1 1 58 TYR O O 0.998 1.533 -10.050 1.00 . A A . 58 TYR O 1 1
3 4048 1 1 58 TYR OH O 1.987 2.103 -16.691 1.00 . A A . 58 TYR OH 1 1
3 4049 1 1 59 VAL C C -2.422 1.071 -12.011 1.00 . A A . 59 VAL C 1 1
3 4050 1 1 59 VAL CA C -1.688 1.323 -10.698 1.00 . A A . 59 VAL CA 1 1
3 4051 1 1 59 VAL CB C -2.717 1.400 -9.554 1.00 . A A . 59 VAL CB 1 1
3 4052 1 1 59 VAL CG1 C -3.320 2.794 -9.471 1.00 . A A . 59 VAL CG1 1 1
3 4053 1 1 59 VAL CG2 C -3.802 0.351 -9.743 1.00 . A A . 59 VAL CG2 1 1
3 4054 1 1 59 VAL H H -1.300 3.369 -11.073 1.00 . A A . 59 VAL H 1 1
3 4055 1 1 59 VAL HA H -1.025 0.493 -10.503 1.00 . A A . 59 VAL HA 1 1
3 4056 1 1 59 VAL HB H -2.206 1.196 -8.624 1.00 . A A . 59 VAL HB 1 1
3 4057 1 1 59 VAL HG11 H -4.033 2.925 -10.272 1.00 . A A . 59 VAL HG11 1 1
3 4058 1 1 59 VAL HG12 H -3.818 2.915 -8.520 1.00 . A A . 59 VAL HG12 1 1
3 4059 1 1 59 VAL HG13 H -2.536 3.531 -9.563 1.00 . A A . 59 VAL HG13 1 1
3 4060 1 1 59 VAL HG21 H -4.329 0.208 -8.811 1.00 . A A . 59 VAL HG21 1 1
3 4061 1 1 59 VAL HG22 H -4.496 0.682 -10.501 1.00 . A A . 59 VAL HG22 1 1
3 4062 1 1 59 VAL HG23 H -3.353 -0.582 -10.050 1.00 . A A . 59 VAL HG23 1 1
3 4063 1 1 59 VAL N N -0.883 2.536 -10.771 1.00 . A A . 59 VAL N 1 1
3 4064 1 1 59 VAL O O -3.258 1.872 -12.430 1.00 . A A . 59 VAL O 1 1
3 4065 1 1 60 SER C C -4.182 -0.823 -13.712 1.00 . A A . 60 SER C 1 1
3 4066 1 1 60 SER CA C -2.731 -0.403 -13.923 1.00 . A A . 60 SER CA 1 1
3 4067 1 1 60 SER CB C -1.954 -1.535 -14.599 1.00 . A A . 60 SER CB 1 1
3 4068 1 1 60 SER H H -1.430 -0.645 -12.270 1.00 . A A . 60 SER H 1 1
3 4069 1 1 60 SER HA H -2.709 0.468 -14.560 1.00 . A A . 60 SER HA 1 1
3 4070 1 1 60 SER HB2 H -1.570 -2.205 -13.846 1.00 . A A . 60 SER HB2 1 1
3 4071 1 1 60 SER HB3 H -2.616 -2.077 -15.260 1.00 . A A . 60 SER HB3 1 1
3 4072 1 1 60 SER HG H -1.096 -0.160 -15.699 1.00 . A A . 60 SER HG 1 1
3 4073 1 1 60 SER N N -2.104 -0.047 -12.655 1.00 . A A . 60 SER N 1 1
3 4074 1 1 60 SER O O -4.664 -0.882 -12.581 1.00 . A A . 60 SER O 1 1
3 4075 1 1 60 SER OG O -0.869 -1.027 -15.356 1.00 . A A . 60 SER OG 1 1
3 4076 1 1 61 GLU C C -6.393 -2.950 -14.213 1.00 . A A . 61 GLU C 1 1
3 4077 1 1 61 GLU CA C -6.271 -1.525 -14.746 1.00 . A A . 61 GLU CA 1 1
3 4078 1 1 61 GLU CB C -6.918 -1.429 -16.129 1.00 . A A . 61 GLU CB 1 1
3 4079 1 1 61 GLU CD C -9.029 -1.056 -17.464 1.00 . A A . 61 GLU CD 1 1
3 4080 1 1 61 GLU CG C -8.416 -1.177 -16.083 1.00 . A A . 61 GLU CG 1 1
3 4081 1 1 61 GLU H H -4.434 -1.046 -15.683 1.00 . A A . 61 GLU H 1 1
3 4082 1 1 61 GLU HA H -6.783 -0.857 -14.071 1.00 . A A . 61 GLU HA 1 1
3 4083 1 1 61 GLU HB2 H -6.454 -0.621 -16.674 1.00 . A A . 61 GLU HB2 1 1
3 4084 1 1 61 GLU HB3 H -6.746 -2.354 -16.658 1.00 . A A . 61 GLU HB3 1 1
3 4085 1 1 61 GLU HG2 H -8.891 -1.998 -15.567 1.00 . A A . 61 GLU HG2 1 1
3 4086 1 1 61 GLU HG3 H -8.598 -0.260 -15.542 1.00 . A A . 61 GLU HG3 1 1
3 4087 1 1 61 GLU N N -4.874 -1.112 -14.810 1.00 . A A . 61 GLU N 1 1
3 4088 1 1 61 GLU O O -5.478 -3.761 -14.361 1.00 . A A . 61 GLU O 1 1
3 4089 1 1 61 GLU OE1 O -8.638 -1.836 -18.358 1.00 . A A . 61 GLU OE1 1 1
3 4090 1 1 61 GLU OE2 O -9.900 -0.181 -17.653 1.00 . A A . 61 GLU OE2 1 1
3 4091 1 1 62 LEU C C -7.435 -5.661 -14.052 1.00 . A A . 62 LEU C 1 1
3 4092 1 1 62 LEU CA C -7.772 -4.574 -13.036 1.00 . A A . 62 LEU CA 1 1
3 4093 1 1 62 LEU CB C -9.232 -4.705 -12.597 1.00 . A A . 62 LEU CB 1 1
3 4094 1 1 62 LEU CD1 C -9.193 -6.813 -11.241 1.00 . A A . 62 LEU CD1 1 1
3 4095 1 1 62 LEU CD2 C -11.290 -6.124 -12.417 1.00 . A A . 62 LEU CD2 1 1
3 4096 1 1 62 LEU CG C -9.770 -6.131 -12.472 1.00 . A A . 62 LEU CG 1 1
3 4097 1 1 62 LEU H H -8.221 -2.560 -13.505 1.00 . A A . 62 LEU H 1 1
3 4098 1 1 62 LEU HA H -7.133 -4.694 -12.173 1.00 . A A . 62 LEU HA 1 1
3 4099 1 1 62 LEU HB2 H -9.332 -4.228 -11.634 1.00 . A A . 62 LEU HB2 1 1
3 4100 1 1 62 LEU HB3 H -9.842 -4.183 -13.321 1.00 . A A . 62 LEU HB3 1 1
3 4101 1 1 62 LEU HD11 H -8.176 -7.115 -11.440 1.00 . A A . 62 LEU HD11 1 1
3 4102 1 1 62 LEU HD12 H -9.786 -7.682 -10.999 1.00 . A A . 62 LEU HD12 1 1
3 4103 1 1 62 LEU HD13 H -9.208 -6.125 -10.408 1.00 . A A . 62 LEU HD13 1 1
3 4104 1 1 62 LEU HD21 H -11.612 -6.009 -11.392 1.00 . A A . 62 LEU HD21 1 1
3 4105 1 1 62 LEU HD22 H -11.669 -7.057 -12.810 1.00 . A A . 62 LEU HD22 1 1
3 4106 1 1 62 LEU HD23 H -11.668 -5.304 -13.008 1.00 . A A . 62 LEU HD23 1 1
3 4107 1 1 62 LEU HG H -9.468 -6.700 -13.340 1.00 . A A . 62 LEU HG 1 1
3 4108 1 1 62 LEU N N -7.529 -3.248 -13.592 1.00 . A A . 62 LEU N 1 1
3 4109 1 1 62 LEU O O -8.053 -5.745 -15.113 1.00 . A A . 62 LEU O 1 1
3 4110 1 1 63 ASP C C -6.558 -8.917 -14.097 1.00 . A A . 63 ASP C 1 1
3 4111 1 1 63 ASP CA C -6.036 -7.575 -14.601 1.00 . A A . 63 ASP CA 1 1
3 4112 1 1 63 ASP CB C -4.511 -7.615 -14.709 1.00 . A A . 63 ASP CB 1 1
3 4113 1 1 63 ASP CG C -3.828 -7.228 -13.412 1.00 . A A . 63 ASP CG 1 1
3 4114 1 1 63 ASP H H -5.999 -6.373 -12.858 1.00 . A A . 63 ASP H 1 1
3 4115 1 1 63 ASP HA H -6.453 -7.386 -15.579 1.00 . A A . 63 ASP HA 1 1
3 4116 1 1 63 ASP HB2 H -4.201 -8.615 -14.973 1.00 . A A . 63 ASP HB2 1 1
3 4117 1 1 63 ASP HB3 H -4.194 -6.929 -15.481 1.00 . A A . 63 ASP HB3 1 1
3 4118 1 1 63 ASP N N -6.453 -6.491 -13.719 1.00 . A A . 63 ASP N 1 1
3 4119 1 1 63 ASP O O -7.468 -9.501 -14.685 1.00 . A A . 63 ASP O 1 1
3 4120 1 1 63 ASP OD1 O -3.979 -6.064 -12.985 1.00 . A A . 63 ASP OD1 1 1
3 4121 1 1 63 ASP OD2 O -3.144 -8.091 -12.822 1.00 . A A . 63 ASP OD2 1 1
3 4122 1 1 64 SER C C -6.761 -10.508 -10.957 1.00 . A A . 64 SER C 1 1
3 4123 1 1 64 SER CA C -6.377 -10.676 -12.424 1.00 . A A . 64 SER CA 1 1
3 4124 1 1 64 SER CB C -5.246 -11.699 -12.553 1.00 . A A . 64 SER CB 1 1
3 4125 1 1 64 SER H H -5.254 -8.888 -12.581 1.00 . A A . 64 SER H 1 1
3 4126 1 1 64 SER HA H -7.237 -11.032 -12.971 1.00 . A A . 64 SER HA 1 1
3 4127 1 1 64 SER HB2 H -4.296 -11.187 -12.519 1.00 . A A . 64 SER HB2 1 1
3 4128 1 1 64 SER HB3 H -5.306 -12.402 -11.735 1.00 . A A . 64 SER HB3 1 1
3 4129 1 1 64 SER HG H -4.681 -13.109 -13.790 1.00 . A A . 64 SER HG 1 1
3 4130 1 1 64 SER N N -5.974 -9.400 -13.005 1.00 . A A . 64 SER N 1 1
3 4131 1 1 64 SER O O -5.992 -10.852 -10.059 1.00 . A A . 64 SER O 1 1
3 4132 1 1 64 SER OG O -5.339 -12.410 -13.775 1.00 . A A . 64 SER OG 1 1
3 4133 1 1 65 ASP C C -7.323 -9.270 -8.455 1.00 . A A . 65 ASP C 1 1
3 4134 1 1 65 ASP CA C -8.444 -9.764 -9.364 1.00 . A A . 65 ASP CA 1 1
3 4135 1 1 65 ASP CB C -9.040 -11.057 -8.805 1.00 . A A . 65 ASP CB 1 1
3 4136 1 1 65 ASP CG C -10.336 -11.442 -9.491 1.00 . A A . 65 ASP CG 1 1
3 4137 1 1 65 ASP H H -8.524 -9.724 -11.480 1.00 . A A . 65 ASP H 1 1
3 4138 1 1 65 ASP HA H -9.216 -9.011 -9.404 1.00 . A A . 65 ASP HA 1 1
3 4139 1 1 65 ASP HB2 H -8.330 -11.861 -8.940 1.00 . A A . 65 ASP HB2 1 1
3 4140 1 1 65 ASP HB3 H -9.235 -10.929 -7.750 1.00 . A A . 65 ASP HB3 1 1
3 4141 1 1 65 ASP N N -7.956 -9.978 -10.722 1.00 . A A . 65 ASP N 1 1
3 4142 1 1 65 ASP O O -7.223 -9.679 -7.298 1.00 . A A . 65 ASP O 1 1
3 4143 1 1 65 ASP OD1 O -11.404 -10.964 -9.054 1.00 . A A . 65 ASP OD1 1 1
3 4144 1 1 65 ASP OD2 O -10.282 -12.220 -10.465 1.00 . A A . 65 ASP OD2 1 1
3 4145 1 1 66 LYS C C -4.988 -6.454 -8.738 1.00 . A A . 66 LYS C 1 1
3 4146 1 1 66 LYS CA C -5.367 -7.840 -8.224 1.00 . A A . 66 LYS CA 1 1
3 4147 1 1 66 LYS CB C -4.158 -8.774 -8.303 1.00 . A A . 66 LYS CB 1 1
3 4148 1 1 66 LYS CD C -3.152 -10.995 -7.700 1.00 . A A . 66 LYS CD 1 1
3 4149 1 1 66 LYS CE C -1.962 -10.659 -6.815 1.00 . A A . 66 LYS CE 1 1
3 4150 1 1 66 LYS CG C -4.307 -10.034 -7.469 1.00 . A A . 66 LYS CG 1 1
3 4151 1 1 66 LYS H H -6.614 -8.103 -9.915 1.00 . A A . 66 LYS H 1 1
3 4152 1 1 66 LYS HA H -5.680 -7.755 -7.194 1.00 . A A . 66 LYS HA 1 1
3 4153 1 1 66 LYS HB2 H -4.009 -9.064 -9.333 1.00 . A A . 66 LYS HB2 1 1
3 4154 1 1 66 LYS HB3 H -3.283 -8.240 -7.958 1.00 . A A . 66 LYS HB3 1 1
3 4155 1 1 66 LYS HD2 H -3.481 -11.999 -7.476 1.00 . A A . 66 LYS HD2 1 1
3 4156 1 1 66 LYS HD3 H -2.848 -10.936 -8.735 1.00 . A A . 66 LYS HD3 1 1
3 4157 1 1 66 LYS HE2 H -1.118 -11.253 -7.129 1.00 . A A . 66 LYS HE2 1 1
3 4158 1 1 66 LYS HE3 H -1.728 -9.611 -6.932 1.00 . A A . 66 LYS HE3 1 1
3 4159 1 1 66 LYS HG2 H -4.331 -9.763 -6.424 1.00 . A A . 66 LYS HG2 1 1
3 4160 1 1 66 LYS HG3 H -5.231 -10.525 -7.737 1.00 . A A . 66 LYS HG3 1 1
3 4161 1 1 66 LYS HZ1 H -3.262 -11.089 -5.237 1.00 . A A . 66 LYS HZ1 1 1
3 4162 1 1 66 LYS HZ2 H -1.940 -10.132 -4.794 1.00 . A A . 66 LYS HZ2 1 1
3 4163 1 1 66 LYS HZ3 H -1.730 -11.787 -5.072 1.00 . A A . 66 LYS HZ3 1 1
3 4164 1 1 66 LYS N N -6.482 -8.390 -8.986 1.00 . A A . 66 LYS N 1 1
3 4165 1 1 66 LYS NZ N -2.243 -10.936 -5.379 1.00 . A A . 66 LYS NZ 1 1
3 4166 1 1 66 LYS O O -5.250 -6.117 -9.893 1.00 . A A . 66 LYS O 1 1
3 4167 1 1 67 HIS C C -2.510 -4.051 -7.816 1.00 . A A . 67 HIS C 1 1
3 4168 1 1 67 HIS CA C -3.952 -4.308 -8.241 1.00 . A A . 67 HIS CA 1 1
3 4169 1 1 67 HIS CB C -4.877 -3.273 -7.601 1.00 . A A . 67 HIS CB 1 1
3 4170 1 1 67 HIS CD2 C -7.373 -3.649 -8.198 1.00 . A A . 67 HIS CD2 1 1
3 4171 1 1 67 HIS CE1 C -7.524 -2.223 -9.857 1.00 . A A . 67 HIS CE1 1 1
3 4172 1 1 67 HIS CG C -6.159 -3.071 -8.350 1.00 . A A . 67 HIS CG 1 1
3 4173 1 1 67 HIS H H -4.189 -5.982 -6.967 1.00 . A A . 67 HIS H 1 1
3 4174 1 1 67 HIS HA H -4.018 -4.222 -9.315 1.00 . A A . 67 HIS HA 1 1
3 4175 1 1 67 HIS HB2 H -5.126 -3.592 -6.600 1.00 . A A . 67 HIS HB2 1 1
3 4176 1 1 67 HIS HB3 H -4.366 -2.322 -7.555 1.00 . A A . 67 HIS HB3 1 1
3 4177 1 1 67 HIS HD1 H -5.576 -1.609 -9.751 1.00 . A A . 67 HIS HD1 1 1
3 4178 1 1 67 HIS HD2 H -7.640 -4.398 -7.466 1.00 . A A . 67 HIS HD2 1 1
3 4179 1 1 67 HIS HE1 H -7.915 -1.636 -10.674 1.00 . A A . 67 HIS HE1 1 1
3 4180 1 1 67 HIS HE2 H -9.167 -3.268 -9.221 1.00 . A A . 67 HIS HE2 1 1
3 4181 1 1 67 HIS N N -4.369 -5.656 -7.873 1.00 . A A . 67 HIS N 1 1
3 4182 1 1 67 HIS ND1 N -6.287 -2.184 -9.398 1.00 . A A . 67 HIS ND1 1 1
3 4183 1 1 67 HIS NE2 N -8.204 -3.105 -9.146 1.00 . A A . 67 HIS NE2 1 1
3 4184 1 1 67 HIS O O -2.172 -4.149 -6.636 1.00 . A A . 67 HIS O 1 1
3 4185 1 1 68 THR C C -0.012 -1.961 -8.305 1.00 . A A . 68 THR C 1 1
3 4186 1 1 68 THR CA C -0.256 -3.451 -8.512 1.00 . A A . 68 THR CA 1 1
3 4187 1 1 68 THR CB C 0.645 -3.953 -9.656 1.00 . A A . 68 THR CB 1 1
3 4188 1 1 68 THR CG2 C 2.114 -3.836 -9.279 1.00 . A A . 68 THR CG2 1 1
3 4189 1 1 68 THR H H -1.991 -3.658 -9.706 1.00 . A A . 68 THR H 1 1
3 4190 1 1 68 THR HA H 0.016 -3.980 -7.610 1.00 . A A . 68 THR HA 1 1
3 4191 1 1 68 THR HB H 0.464 -3.344 -10.530 1.00 . A A . 68 THR HB 1 1
3 4192 1 1 68 THR HG1 H 0.389 -5.452 -10.912 1.00 . A A . 68 THR HG1 1 1
3 4193 1 1 68 THR HG21 H 2.198 -3.579 -8.233 1.00 . A A . 68 THR HG21 1 1
3 4194 1 1 68 THR HG22 H 2.579 -3.067 -9.878 1.00 . A A . 68 THR HG22 1 1
3 4195 1 1 68 THR HG23 H 2.608 -4.780 -9.458 1.00 . A A . 68 THR HG23 1 1
3 4196 1 1 68 THR N N -1.662 -3.721 -8.785 1.00 . A A . 68 THR N 1 1
3 4197 1 1 68 THR O O -0.565 -1.126 -9.021 1.00 . A A . 68 THR O 1 1
3 4198 1 1 68 THR OG1 O 0.334 -5.316 -9.963 1.00 . A A . 68 THR OG1 1 1
3 4199 1 1 69 ILE C C 2.636 0.015 -7.135 1.00 . A A . 69 ILE C 1 1
3 4200 1 1 69 ILE CA C 1.137 -0.243 -7.021 1.00 . A A . 69 ILE CA 1 1
3 4201 1 1 69 ILE CB C 0.665 0.151 -5.609 1.00 . A A . 69 ILE CB 1 1
3 4202 1 1 69 ILE CD1 C -1.661 -0.607 -6.311 1.00 . A A . 69 ILE CD1 1 1
3 4203 1 1 69 ILE CG1 C -0.598 -0.626 -5.235 1.00 . A A . 69 ILE CG1 1 1
3 4204 1 1 69 ILE CG2 C 0.414 1.649 -5.534 1.00 . A A . 69 ILE CG2 1 1
3 4205 1 1 69 ILE H H 1.229 -2.344 -6.785 1.00 . A A . 69 ILE H 1 1
3 4206 1 1 69 ILE HA H 0.621 0.379 -7.738 1.00 . A A . 69 ILE HA 1 1
3 4207 1 1 69 ILE HB H 1.450 -0.094 -4.910 1.00 . A A . 69 ILE HB 1 1
3 4208 1 1 69 ILE HD11 H -1.320 -0.008 -7.143 1.00 . A A . 69 ILE HD11 1 1
3 4209 1 1 69 ILE HD12 H -1.853 -1.615 -6.647 1.00 . A A . 69 ILE HD12 1 1
3 4210 1 1 69 ILE HD13 H -2.570 -0.182 -5.912 1.00 . A A . 69 ILE HD13 1 1
3 4211 1 1 69 ILE HG12 H -0.338 -1.656 -5.045 1.00 . A A . 69 ILE HG12 1 1
3 4212 1 1 69 ILE HG13 H -1.024 -0.197 -4.340 1.00 . A A . 69 ILE HG13 1 1
3 4213 1 1 69 ILE HG21 H -0.325 1.928 -6.270 1.00 . A A . 69 ILE HG21 1 1
3 4214 1 1 69 ILE HG22 H 0.052 1.904 -4.549 1.00 . A A . 69 ILE HG22 1 1
3 4215 1 1 69 ILE HG23 H 1.334 2.180 -5.728 1.00 . A A . 69 ILE HG23 1 1
3 4216 1 1 69 ILE N N 0.819 -1.633 -7.321 1.00 . A A . 69 ILE N 1 1
3 4217 1 1 69 ILE O O 3.450 -0.872 -6.877 1.00 . A A . 69 ILE O 1 1
3 4218 1 1 70 ARG C C 4.591 3.098 -7.385 1.00 . A A . 70 ARG C 1 1
3 4219 1 1 70 ARG CA C 4.394 1.611 -7.666 1.00 . A A . 70 ARG CA 1 1
3 4220 1 1 70 ARG CB C 4.889 1.278 -9.075 1.00 . A A . 70 ARG CB 1 1
3 4221 1 1 70 ARG CD C 6.819 0.422 -10.439 1.00 . A A . 70 ARG CD 1 1
3 4222 1 1 70 ARG CG C 6.401 1.161 -9.177 1.00 . A A . 70 ARG CG 1 1
3 4223 1 1 70 ARG CZ C 7.081 -1.893 -11.222 1.00 . A A . 70 ARG CZ 1 1
3 4224 1 1 70 ARG H H 2.298 1.900 -7.710 1.00 . A A . 70 ARG H 1 1
3 4225 1 1 70 ARG HA H 4.967 1.042 -6.949 1.00 . A A . 70 ARG HA 1 1
3 4226 1 1 70 ARG HB2 H 4.456 0.337 -9.382 1.00 . A A . 70 ARG HB2 1 1
3 4227 1 1 70 ARG HB3 H 4.563 2.053 -9.750 1.00 . A A . 70 ARG HB3 1 1
3 4228 1 1 70 ARG HD2 H 6.173 0.727 -11.249 1.00 . A A . 70 ARG HD2 1 1
3 4229 1 1 70 ARG HD3 H 7.839 0.686 -10.673 1.00 . A A . 70 ARG HD3 1 1
3 4230 1 1 70 ARG HE H 6.384 -1.369 -9.429 1.00 . A A . 70 ARG HE 1 1
3 4231 1 1 70 ARG HG2 H 6.829 2.153 -9.197 1.00 . A A . 70 ARG HG2 1 1
3 4232 1 1 70 ARG HG3 H 6.771 0.624 -8.317 1.00 . A A . 70 ARG HG3 1 1
3 4233 1 1 70 ARG HH11 H 7.635 -0.478 -12.553 1.00 . A A . 70 ARG HH11 1 1
3 4234 1 1 70 ARG HH12 H 7.816 -2.114 -13.092 1.00 . A A . 70 ARG HH12 1 1
3 4235 1 1 70 ARG HH21 H 6.617 -3.528 -10.128 1.00 . A A . 70 ARG HH21 1 1
3 4236 1 1 70 ARG HH22 H 7.235 -3.848 -11.712 1.00 . A A . 70 ARG HH22 1 1
3 4237 1 1 70 ARG N N 2.993 1.236 -7.519 1.00 . A A . 70 ARG N 1 1
3 4238 1 1 70 ARG NE N 6.727 -1.027 -10.280 1.00 . A A . 70 ARG NE 1 1
3 4239 1 1 70 ARG NH1 N 7.548 -1.460 -12.385 1.00 . A A . 70 ARG NH1 1 1
3 4240 1 1 70 ARG NH2 N 6.969 -3.197 -11.003 1.00 . A A . 70 ARG NH2 1 1
3 4241 1 1 70 ARG O O 3.980 3.949 -8.031 1.00 . A A . 70 ARG O 1 1
3 4242 1 1 71 PHE C C 7.073 4.904 -5.344 1.00 . A A . 71 PHE C 1 1
3 4243 1 1 71 PHE CA C 5.724 4.787 -6.048 1.00 . A A . 71 PHE CA 1 1
3 4244 1 1 71 PHE CB C 4.616 5.327 -5.142 1.00 . A A . 71 PHE CB 1 1
3 4245 1 1 71 PHE CD1 C 5.109 4.334 -2.891 1.00 . A A . 71 PHE CD1 1 1
3 4246 1 1 71 PHE CD2 C 3.132 3.638 -4.028 1.00 . A A . 71 PHE CD2 1 1
3 4247 1 1 71 PHE CE1 C 4.802 3.496 -1.836 1.00 . A A . 71 PHE CE1 1 1
3 4248 1 1 71 PHE CE2 C 2.819 2.799 -2.976 1.00 . A A . 71 PHE CE2 1 1
3 4249 1 1 71 PHE CG C 4.279 4.415 -3.998 1.00 . A A . 71 PHE CG 1 1
3 4250 1 1 71 PHE CZ C 3.656 2.726 -1.879 1.00 . A A . 71 PHE CZ 1 1
3 4251 1 1 71 PHE H H 5.905 2.680 -5.936 1.00 . A A . 71 PHE H 1 1
3 4252 1 1 71 PHE HA H 5.753 5.371 -6.955 1.00 . A A . 71 PHE HA 1 1
3 4253 1 1 71 PHE HB2 H 4.927 6.275 -4.730 1.00 . A A . 71 PHE HB2 1 1
3 4254 1 1 71 PHE HB3 H 3.721 5.471 -5.728 1.00 . A A . 71 PHE HB3 1 1
3 4255 1 1 71 PHE HD1 H 6.007 4.935 -2.857 1.00 . A A . 71 PHE HD1 1 1
3 4256 1 1 71 PHE HD2 H 2.477 3.693 -4.885 1.00 . A A . 71 PHE HD2 1 1
3 4257 1 1 71 PHE HE1 H 5.458 3.442 -0.981 1.00 . A A . 71 PHE HE1 1 1
3 4258 1 1 71 PHE HE2 H 1.922 2.198 -3.012 1.00 . A A . 71 PHE HE2 1 1
3 4259 1 1 71 PHE HZ H 3.413 2.071 -1.055 1.00 . A A . 71 PHE HZ 1 1
3 4260 1 1 71 PHE N N 5.448 3.403 -6.416 1.00 . A A . 71 PHE N 1 1
3 4261 1 1 71 PHE O O 7.454 4.032 -4.562 1.00 . A A . 71 PHE O 1 1
3 4262 1 1 72 ILE C C 9.082 7.464 -4.146 1.00 . A A . 72 ILE C 1 1
3 4263 1 1 72 ILE CA C 9.096 6.216 -5.024 1.00 . A A . 72 ILE CA 1 1
3 4264 1 1 72 ILE CB C 10.194 6.367 -6.093 1.00 . A A . 72 ILE CB 1 1
3 4265 1 1 72 ILE CD1 C 11.182 5.131 -8.087 1.00 . A A . 72 ILE CD1 1 1
3 4266 1 1 72 ILE CG1 C 10.488 5.016 -6.747 1.00 . A A . 72 ILE CG1 1 1
3 4267 1 1 72 ILE CG2 C 11.457 6.950 -5.477 1.00 . A A . 72 ILE CG2 1 1
3 4268 1 1 72 ILE H H 7.433 6.644 -6.260 1.00 . A A . 72 ILE H 1 1
3 4269 1 1 72 ILE HA H 9.335 5.360 -4.410 1.00 . A A . 72 ILE HA 1 1
3 4270 1 1 72 ILE HB H 9.840 7.054 -6.846 1.00 . A A . 72 ILE HB 1 1
3 4271 1 1 72 ILE HD11 H 12.049 5.768 -7.990 1.00 . A A . 72 ILE HD11 1 1
3 4272 1 1 72 ILE HD12 H 11.489 4.151 -8.419 1.00 . A A . 72 ILE HD12 1 1
3 4273 1 1 72 ILE HD13 H 10.502 5.559 -8.809 1.00 . A A . 72 ILE HD13 1 1
3 4274 1 1 72 ILE HG12 H 11.122 4.437 -6.095 1.00 . A A . 72 ILE HG12 1 1
3 4275 1 1 72 ILE HG13 H 9.557 4.488 -6.899 1.00 . A A . 72 ILE HG13 1 1
3 4276 1 1 72 ILE HG21 H 11.526 6.647 -4.443 1.00 . A A . 72 ILE HG21 1 1
3 4277 1 1 72 ILE HG22 H 12.320 6.586 -6.015 1.00 . A A . 72 ILE HG22 1 1
3 4278 1 1 72 ILE HG23 H 11.423 8.027 -5.536 1.00 . A A . 72 ILE HG23 1 1
3 4279 1 1 72 ILE N N 7.791 5.985 -5.629 1.00 . A A . 72 ILE N 1 1
3 4280 1 1 72 ILE O O 8.722 8.556 -4.583 1.00 . A A . 72 ILE O 1 1
3 4281 1 1 73 PRO C C 10.630 9.409 -2.234 1.00 . A A . 73 PRO C 1 1
3 4282 1 1 73 PRO CA C 9.532 8.401 -1.912 1.00 . A A . 73 PRO CA 1 1
3 4283 1 1 73 PRO CB C 9.824 7.698 -0.584 1.00 . A A . 73 PRO CB 1 1
3 4284 1 1 73 PRO CD C 9.930 6.024 -2.288 1.00 . A A . 73 PRO CD 1 1
3 4285 1 1 73 PRO CG C 10.520 6.438 -0.969 1.00 . A A . 73 PRO CG 1 1
3 4286 1 1 73 PRO HA H 8.583 8.913 -1.849 1.00 . A A . 73 PRO HA 1 1
3 4287 1 1 73 PRO HB2 H 10.454 8.327 0.028 1.00 . A A . 73 PRO HB2 1 1
3 4288 1 1 73 PRO HB3 H 8.898 7.495 -0.068 1.00 . A A . 73 PRO HB3 1 1
3 4289 1 1 73 PRO HD2 H 10.680 5.554 -2.907 1.00 . A A . 73 PRO HD2 1 1
3 4290 1 1 73 PRO HD3 H 9.093 5.359 -2.136 1.00 . A A . 73 PRO HD3 1 1
3 4291 1 1 73 PRO HG2 H 11.579 6.620 -1.072 1.00 . A A . 73 PRO HG2 1 1
3 4292 1 1 73 PRO HG3 H 10.339 5.677 -0.223 1.00 . A A . 73 PRO HG3 1 1
3 4293 1 1 73 PRO N N 9.486 7.299 -2.878 1.00 . A A . 73 PRO N 1 1
3 4294 1 1 73 PRO O O 11.732 9.034 -2.637 1.00 . A A . 73 PRO O 1 1
3 4295 1 1 74 HIS C C 12.077 12.101 -1.068 1.00 . A A . 74 HIS C 1 1
3 4296 1 1 74 HIS CA C 11.285 11.752 -2.325 1.00 . A A . 74 HIS CA 1 1
3 4297 1 1 74 HIS CB C 10.569 12.995 -2.853 1.00 . A A . 74 HIS CB 1 1
3 4298 1 1 74 HIS CD2 C 10.159 13.834 -5.273 1.00 . A A . 74 HIS CD2 1 1
3 4299 1 1 74 HIS CE1 C 9.487 11.944 -6.157 1.00 . A A . 74 HIS CE1 1 1
3 4300 1 1 74 HIS CG C 10.183 12.897 -4.296 1.00 . A A . 74 HIS CG 1 1
3 4301 1 1 74 HIS H H 9.429 10.926 -1.731 1.00 . A A . 74 HIS H 1 1
3 4302 1 1 74 HIS HA H 11.970 11.395 -3.079 1.00 . A A . 74 HIS HA 1 1
3 4303 1 1 74 HIS HB2 H 9.668 13.154 -2.279 1.00 . A A . 74 HIS HB2 1 1
3 4304 1 1 74 HIS HB3 H 11.218 13.852 -2.740 1.00 . A A . 74 HIS HB3 1 1
3 4305 1 1 74 HIS HD1 H 9.664 10.859 -4.432 1.00 . A A . 74 HIS HD1 1 1
3 4306 1 1 74 HIS HD2 H 10.433 14.875 -5.170 1.00 . A A . 74 HIS HD2 1 1
3 4307 1 1 74 HIS HE1 H 9.135 11.209 -6.865 1.00 . A A . 74 HIS HE1 1 1
3 4308 1 1 74 HIS HE2 H 9.689 13.625 -7.309 1.00 . A A . 74 HIS HE2 1 1
3 4309 1 1 74 HIS N N 10.323 10.690 -2.054 1.00 . A A . 74 HIS N 1 1
3 4310 1 1 74 HIS ND1 N 9.755 11.724 -4.883 1.00 . A A . 74 HIS ND1 1 1
3 4311 1 1 74 HIS NE2 N 9.724 13.216 -6.420 1.00 . A A . 74 HIS NE2 1 1
3 4312 1 1 74 HIS O O 13.307 12.096 -1.078 1.00 . A A . 74 HIS O 1 1
3 4313 1 1 75 GLU C C 11.726 11.697 2.336 1.00 . A A . 75 GLU C 1 1
3 4314 1 1 75 GLU CA C 11.998 12.758 1.274 1.00 . A A . 75 GLU CA 1 1
3 4315 1 1 75 GLU CB C 11.499 14.120 1.759 1.00 . A A . 75 GLU CB 1 1
3 4316 1 1 75 GLU CD C 13.261 14.378 3.551 1.00 . A A . 75 GLU CD 1 1
3 4317 1 1 75 GLU CG C 11.779 14.383 3.229 1.00 . A A . 75 GLU CG 1 1
3 4318 1 1 75 GLU H H 10.383 12.391 -0.045 1.00 . A A . 75 GLU H 1 1
3 4319 1 1 75 GLU HA H 13.063 12.815 1.104 1.00 . A A . 75 GLU HA 1 1
3 4320 1 1 75 GLU HB2 H 11.979 14.894 1.178 1.00 . A A . 75 GLU HB2 1 1
3 4321 1 1 75 GLU HB3 H 10.432 14.175 1.602 1.00 . A A . 75 GLU HB3 1 1
3 4322 1 1 75 GLU HG2 H 11.373 15.348 3.493 1.00 . A A . 75 GLU HG2 1 1
3 4323 1 1 75 GLU HG3 H 11.295 13.617 3.817 1.00 . A A . 75 GLU HG3 1 1
3 4324 1 1 75 GLU N N 11.362 12.405 0.011 1.00 . A A . 75 GLU N 1 1
3 4325 1 1 75 GLU O O 10.577 11.339 2.590 1.00 . A A . 75 GLU O 1 1
3 4326 1 1 75 GLU OE1 O 13.985 15.251 3.029 1.00 . A A . 75 GLU OE1 1 1
3 4327 1 1 75 GLU OE2 O 13.696 13.500 4.325 1.00 . A A . 75 GLU OE2 1 1
3 4328 1 1 76 ASN C C 11.501 10.483 4.917 1.00 . A A . 76 ASN C 1 1
3 4329 1 1 76 ASN CA C 12.670 10.176 3.986 1.00 . A A . 76 ASN CA 1 1
3 4330 1 1 76 ASN CB C 13.967 10.077 4.791 1.00 . A A . 76 ASN CB 1 1
3 4331 1 1 76 ASN CG C 14.940 9.076 4.200 1.00 . A A . 76 ASN CG 1 1
3 4332 1 1 76 ASN H H 13.684 11.522 2.705 1.00 . A A . 76 ASN H 1 1
3 4333 1 1 76 ASN HA H 12.487 9.230 3.497 1.00 . A A . 76 ASN HA 1 1
3 4334 1 1 76 ASN HB2 H 14.445 11.046 4.812 1.00 . A A . 76 ASN HB2 1 1
3 4335 1 1 76 ASN HB3 H 13.735 9.773 5.801 1.00 . A A . 76 ASN HB3 1 1
3 4336 1 1 76 ASN HD21 H 13.547 7.657 4.247 1.00 . A A . 76 ASN HD21 1 1
3 4337 1 1 76 ASN HD22 H 15.086 7.179 3.622 1.00 . A A . 76 ASN HD22 1 1
3 4338 1 1 76 ASN N N 12.793 11.197 2.952 1.00 . A A . 76 ASN N 1 1
3 4339 1 1 76 ASN ND2 N 14.478 7.847 4.003 1.00 . A A . 76 ASN ND2 1 1
3 4340 1 1 76 ASN O O 11.087 11.633 5.053 1.00 . A A . 76 ASN O 1 1
3 4341 1 1 76 ASN OD1 O 16.094 9.404 3.923 1.00 . A A . 76 ASN OD1 1 1
3 4342 1 1 77 GLY C C 8.720 8.664 6.188 1.00 . A A . 77 GLY C 1 1
3 4343 1 1 77 GLY CA C 9.859 9.624 6.470 1.00 . A A . 77 GLY CA 1 1
3 4344 1 1 77 GLY H H 11.345 8.549 5.412 1.00 . A A . 77 GLY H 1 1
3 4345 1 1 77 GLY HA2 H 10.205 9.468 7.481 1.00 . A A . 77 GLY HA2 1 1
3 4346 1 1 77 GLY HA3 H 9.492 10.636 6.378 1.00 . A A . 77 GLY HA3 1 1
3 4347 1 1 77 GLY N N 10.974 9.444 5.559 1.00 . A A . 77 GLY N 1 1
3 4348 1 1 77 GLY O O 8.629 8.100 5.098 1.00 . A A . 77 GLY O 1 1
3 4349 1 1 78 VAL C C 5.614 8.213 6.180 1.00 . A A . 78 VAL C 1 1
3 4350 1 1 78 VAL CA C 6.709 7.578 7.028 1.00 . A A . 78 VAL CA 1 1
3 4351 1 1 78 VAL CB C 6.122 7.187 8.397 1.00 . A A . 78 VAL CB 1 1
3 4352 1 1 78 VAL CG1 C 4.900 6.299 8.221 1.00 . A A . 78 VAL CG1 1 1
3 4353 1 1 78 VAL CG2 C 7.175 6.496 9.250 1.00 . A A . 78 VAL CG2 1 1
3 4354 1 1 78 VAL H H 7.974 8.954 8.020 1.00 . A A . 78 VAL H 1 1
3 4355 1 1 78 VAL HA H 7.055 6.679 6.538 1.00 . A A . 78 VAL HA 1 1
3 4356 1 1 78 VAL HB H 5.814 8.090 8.904 1.00 . A A . 78 VAL HB 1 1
3 4357 1 1 78 VAL HG11 H 5.216 5.303 7.947 1.00 . A A . 78 VAL HG11 1 1
3 4358 1 1 78 VAL HG12 H 4.346 6.260 9.147 1.00 . A A . 78 VAL HG12 1 1
3 4359 1 1 78 VAL HG13 H 4.271 6.703 7.441 1.00 . A A . 78 VAL HG13 1 1
3 4360 1 1 78 VAL HG21 H 7.174 5.438 9.035 1.00 . A A . 78 VAL HG21 1 1
3 4361 1 1 78 VAL HG22 H 8.149 6.908 9.025 1.00 . A A . 78 VAL HG22 1 1
3 4362 1 1 78 VAL HG23 H 6.952 6.653 10.295 1.00 . A A . 78 VAL HG23 1 1
3 4363 1 1 78 VAL N N 7.848 8.476 7.174 1.00 . A A . 78 VAL N 1 1
3 4364 1 1 78 VAL O O 5.026 9.226 6.562 1.00 . A A . 78 VAL O 1 1
3 4365 1 1 79 HIS C C 2.971 7.450 4.398 1.00 . A A . 79 HIS C 1 1
3 4366 1 1 79 HIS CA C 4.314 8.118 4.123 1.00 . A A . 79 HIS CA 1 1
3 4367 1 1 79 HIS CB C 4.724 7.886 2.668 1.00 . A A . 79 HIS CB 1 1
3 4368 1 1 79 HIS CD2 C 6.393 9.075 1.078 1.00 . A A . 79 HIS CD2 1 1
3 4369 1 1 79 HIS CE1 C 7.956 9.539 2.543 1.00 . A A . 79 HIS CE1 1 1
3 4370 1 1 79 HIS CG C 5.979 8.603 2.277 1.00 . A A . 79 HIS CG 1 1
3 4371 1 1 79 HIS H H 5.844 6.808 4.776 1.00 . A A . 79 HIS H 1 1
3 4372 1 1 79 HIS HA H 4.216 9.179 4.294 1.00 . A A . 79 HIS HA 1 1
3 4373 1 1 79 HIS HB2 H 4.884 6.829 2.511 1.00 . A A . 79 HIS HB2 1 1
3 4374 1 1 79 HIS HB3 H 3.931 8.226 2.018 1.00 . A A . 79 HIS HB3 1 1
3 4375 1 1 79 HIS HD1 H 6.978 8.698 4.130 1.00 . A A . 79 HIS HD1 1 1
3 4376 1 1 79 HIS HD2 H 5.855 9.009 0.142 1.00 . A A . 79 HIS HD2 1 1
3 4377 1 1 79 HIS HE1 H 8.870 9.900 2.991 1.00 . A A . 79 HIS HE1 1 1
3 4378 1 1 79 HIS HE2 H 8.130 10.153 0.596 1.00 . A A . 79 HIS HE2 1 1
3 4379 1 1 79 HIS N N 5.342 7.612 5.026 1.00 . A A . 79 HIS N 1 1
3 4380 1 1 79 HIS ND1 N 6.982 8.909 3.174 1.00 . A A . 79 HIS ND1 1 1
3 4381 1 1 79 HIS NE2 N 7.624 9.652 1.269 1.00 . A A . 79 HIS NE2 1 1
3 4382 1 1 79 HIS O O 2.916 6.338 4.924 1.00 . A A . 79 HIS O 1 1
3 4383 1 1 80 SER C C -0.049 7.094 2.947 1.00 . A A . 80 SER C 1 1
3 4384 1 1 80 SER CA C 0.546 7.610 4.254 1.00 . A A . 80 SER CA 1 1
3 4385 1 1 80 SER CB C -0.359 8.691 4.848 1.00 . A A . 80 SER CB 1 1
3 4386 1 1 80 SER H H 1.999 9.017 3.626 1.00 . A A . 80 SER H 1 1
3 4387 1 1 80 SER HA H 0.618 6.789 4.952 1.00 . A A . 80 SER HA 1 1
3 4388 1 1 80 SER HB2 H -0.036 9.659 4.498 1.00 . A A . 80 SER HB2 1 1
3 4389 1 1 80 SER HB3 H -1.378 8.515 4.535 1.00 . A A . 80 SER HB3 1 1
3 4390 1 1 80 SER HG H 0.588 8.870 6.554 1.00 . A A . 80 SER HG 1 1
3 4391 1 1 80 SER N N 1.890 8.135 4.041 1.00 . A A . 80 SER N 1 1
3 4392 1 1 80 SER O O -0.375 7.873 2.051 1.00 . A A . 80 SER O 1 1
3 4393 1 1 80 SER OG O -0.307 8.677 6.264 1.00 . A A . 80 SER OG 1 1
3 4394 1 1 81 ILE C C -2.262 5.055 1.740 1.00 . A A . 81 ILE C 1 1
3 4395 1 1 81 ILE CA C -0.743 5.156 1.651 1.00 . A A . 81 ILE CA 1 1
3 4396 1 1 81 ILE CB C -0.159 3.749 1.423 1.00 . A A . 81 ILE CB 1 1
3 4397 1 1 81 ILE CD1 C 2.136 4.699 0.869 1.00 . A A . 81 ILE CD1 1 1
3 4398 1 1 81 ILE CG1 C 1.340 3.741 1.726 1.00 . A A . 81 ILE CG1 1 1
3 4399 1 1 81 ILE CG2 C -0.419 3.294 -0.006 1.00 . A A . 81 ILE CG2 1 1
3 4400 1 1 81 ILE H H 0.092 5.208 3.595 1.00 . A A . 81 ILE H 1 1
3 4401 1 1 81 ILE HA H -0.483 5.774 0.803 1.00 . A A . 81 ILE HA 1 1
3 4402 1 1 81 ILE HB H -0.659 3.064 2.090 1.00 . A A . 81 ILE HB 1 1
3 4403 1 1 81 ILE HD11 H 1.852 5.714 1.104 1.00 . A A . 81 ILE HD11 1 1
3 4404 1 1 81 ILE HD12 H 3.190 4.565 1.061 1.00 . A A . 81 ILE HD12 1 1
3 4405 1 1 81 ILE HD13 H 1.933 4.502 -0.174 1.00 . A A . 81 ILE HD13 1 1
3 4406 1 1 81 ILE HG12 H 1.494 4.014 2.758 1.00 . A A . 81 ILE HG12 1 1
3 4407 1 1 81 ILE HG13 H 1.727 2.746 1.560 1.00 . A A . 81 ILE HG13 1 1
3 4408 1 1 81 ILE HG21 H -1.457 3.016 -0.112 1.00 . A A . 81 ILE HG21 1 1
3 4409 1 1 81 ILE HG22 H -0.191 4.099 -0.687 1.00 . A A . 81 ILE HG22 1 1
3 4410 1 1 81 ILE HG23 H 0.206 2.443 -0.231 1.00 . A A . 81 ILE HG23 1 1
3 4411 1 1 81 ILE N N -0.187 5.776 2.847 1.00 . A A . 81 ILE N 1 1
3 4412 1 1 81 ILE O O -2.798 4.233 2.483 1.00 . A A . 81 ILE O 1 1
3 4413 1 1 82 ASP C C -4.949 4.843 0.009 1.00 . A A . 82 ASP C 1 1
3 4414 1 1 82 ASP CA C -4.409 5.901 0.967 1.00 . A A . 82 ASP CA 1 1
3 4415 1 1 82 ASP CB C -4.934 7.282 0.569 1.00 . A A . 82 ASP CB 1 1
3 4416 1 1 82 ASP CG C -5.044 8.222 1.753 1.00 . A A . 82 ASP CG 1 1
3 4417 1 1 82 ASP H H -2.467 6.530 0.405 1.00 . A A . 82 ASP H 1 1
3 4418 1 1 82 ASP HA H -4.748 5.671 1.965 1.00 . A A . 82 ASP HA 1 1
3 4419 1 1 82 ASP HB2 H -4.262 7.720 -0.154 1.00 . A A . 82 ASP HB2 1 1
3 4420 1 1 82 ASP HB3 H -5.913 7.174 0.125 1.00 . A A . 82 ASP HB3 1 1
3 4421 1 1 82 ASP N N -2.951 5.897 0.977 1.00 . A A . 82 ASP N 1 1
3 4422 1 1 82 ASP O O -4.837 4.978 -1.209 1.00 . A A . 82 ASP O 1 1
3 4423 1 1 82 ASP OD1 O -4.052 8.352 2.501 1.00 . A A . 82 ASP OD1 1 1
3 4424 1 1 82 ASP OD2 O -6.121 8.827 1.932 1.00 . A A . 82 ASP OD2 1 1
3 4425 1 1 83 VAL C C -7.614 2.689 -0.150 1.00 . A A . 83 VAL C 1 1
3 4426 1 1 83 VAL CA C -6.092 2.708 -0.234 1.00 . A A . 83 VAL CA 1 1
3 4427 1 1 83 VAL CB C -5.547 1.338 0.213 1.00 . A A . 83 VAL CB 1 1
3 4428 1 1 83 VAL CG1 C -6.129 0.225 -0.646 1.00 . A A . 83 VAL CG1 1 1
3 4429 1 1 83 VAL CG2 C -4.027 1.326 0.157 1.00 . A A . 83 VAL CG2 1 1
3 4430 1 1 83 VAL H H -5.593 3.738 1.546 1.00 . A A . 83 VAL H 1 1
3 4431 1 1 83 VAL HA H -5.800 2.870 -1.261 1.00 . A A . 83 VAL HA 1 1
3 4432 1 1 83 VAL HB H -5.850 1.169 1.236 1.00 . A A . 83 VAL HB 1 1
3 4433 1 1 83 VAL HG11 H -7.203 0.333 -0.693 1.00 . A A . 83 VAL HG11 1 1
3 4434 1 1 83 VAL HG12 H -5.716 0.285 -1.642 1.00 . A A . 83 VAL HG12 1 1
3 4435 1 1 83 VAL HG13 H -5.883 -0.732 -0.210 1.00 . A A . 83 VAL HG13 1 1
3 4436 1 1 83 VAL HG21 H -3.631 1.300 1.161 1.00 . A A . 83 VAL HG21 1 1
3 4437 1 1 83 VAL HG22 H -3.693 0.452 -0.384 1.00 . A A . 83 VAL HG22 1 1
3 4438 1 1 83 VAL HG23 H -3.678 2.215 -0.346 1.00 . A A . 83 VAL HG23 1 1
3 4439 1 1 83 VAL N N -5.535 3.789 0.569 1.00 . A A . 83 VAL N 1 1
3 4440 1 1 83 VAL O O -8.187 2.245 0.846 1.00 . A A . 83 VAL O 1 1
3 4441 1 1 84 LYS C C -10.263 2.149 -2.202 1.00 . A A . 84 LYS C 1 1
3 4442 1 1 84 LYS CA C -9.722 3.210 -1.250 1.00 . A A . 84 LYS CA 1 1
3 4443 1 1 84 LYS CB C -10.203 4.596 -1.687 1.00 . A A . 84 LYS CB 1 1
3 4444 1 1 84 LYS CD C -11.371 6.633 -0.795 1.00 . A A . 84 LYS CD 1 1
3 4445 1 1 84 LYS CE C -10.865 7.776 -1.662 1.00 . A A . 84 LYS CE 1 1
3 4446 1 1 84 LYS CG C -10.286 5.598 -0.549 1.00 . A A . 84 LYS CG 1 1
3 4447 1 1 84 LYS H H -7.753 3.512 -1.966 1.00 . A A . 84 LYS H 1 1
3 4448 1 1 84 LYS HA H -10.092 3.007 -0.256 1.00 . A A . 84 LYS HA 1 1
3 4449 1 1 84 LYS HB2 H -9.521 4.982 -2.430 1.00 . A A . 84 LYS HB2 1 1
3 4450 1 1 84 LYS HB3 H -11.185 4.500 -2.127 1.00 . A A . 84 LYS HB3 1 1
3 4451 1 1 84 LYS HD2 H -12.202 6.159 -1.295 1.00 . A A . 84 LYS HD2 1 1
3 4452 1 1 84 LYS HD3 H -11.699 7.031 0.155 1.00 . A A . 84 LYS HD3 1 1
3 4453 1 1 84 LYS HE2 H -10.208 8.395 -1.071 1.00 . A A . 84 LYS HE2 1 1
3 4454 1 1 84 LYS HE3 H -10.316 7.362 -2.495 1.00 . A A . 84 LYS HE3 1 1
3 4455 1 1 84 LYS HG2 H -10.507 5.072 0.367 1.00 . A A . 84 LYS HG2 1 1
3 4456 1 1 84 LYS HG3 H -9.334 6.103 -0.456 1.00 . A A . 84 LYS HG3 1 1
3 4457 1 1 84 LYS HZ1 H -11.602 9.410 -2.734 1.00 . A A . 84 LYS HZ1 1 1
3 4458 1 1 84 LYS HZ2 H -12.544 8.989 -1.395 1.00 . A A . 84 LYS HZ2 1 1
3 4459 1 1 84 LYS HZ3 H -12.598 8.044 -2.797 1.00 . A A . 84 LYS HZ3 1 1
3 4460 1 1 84 LYS N N -8.265 3.172 -1.202 1.00 . A A . 84 LYS N 1 1
3 4461 1 1 84 LYS NZ N -11.980 8.613 -2.183 1.00 . A A . 84 LYS NZ 1 1
3 4462 1 1 84 LYS O O -9.575 1.726 -3.132 1.00 . A A . 84 LYS O 1 1
3 4463 1 1 85 PHE C C -13.608 1.034 -3.024 1.00 . A A . 85 PHE C 1 1
3 4464 1 1 85 PHE CA C -12.133 0.711 -2.803 1.00 . A A . 85 PHE CA 1 1
3 4465 1 1 85 PHE CB C -11.992 -0.672 -2.164 1.00 . A A . 85 PHE CB 1 1
3 4466 1 1 85 PHE CD1 C -11.451 -1.956 -4.251 1.00 . A A . 85 PHE CD1 1 1
3 4467 1 1 85 PHE CD2 C -13.259 -2.711 -2.892 1.00 . A A . 85 PHE CD2 1 1
3 4468 1 1 85 PHE CE1 C -11.675 -2.996 -5.133 1.00 . A A . 85 PHE CE1 1 1
3 4469 1 1 85 PHE CE2 C -13.488 -3.753 -3.771 1.00 . A A . 85 PHE CE2 1 1
3 4470 1 1 85 PHE CG C -12.239 -1.802 -3.122 1.00 . A A . 85 PHE CG 1 1
3 4471 1 1 85 PHE CZ C -12.695 -3.895 -4.894 1.00 . A A . 85 PHE CZ 1 1
3 4472 1 1 85 PHE H H -11.998 2.098 -1.210 1.00 . A A . 85 PHE H 1 1
3 4473 1 1 85 PHE HA H -11.630 0.710 -3.758 1.00 . A A . 85 PHE HA 1 1
3 4474 1 1 85 PHE HB2 H -10.991 -0.780 -1.775 1.00 . A A . 85 PHE HB2 1 1
3 4475 1 1 85 PHE HB3 H -12.700 -0.760 -1.355 1.00 . A A . 85 PHE HB3 1 1
3 4476 1 1 85 PHE HD1 H -10.651 -1.253 -4.439 1.00 . A A . 85 PHE HD1 1 1
3 4477 1 1 85 PHE HD2 H -13.881 -2.601 -2.016 1.00 . A A . 85 PHE HD2 1 1
3 4478 1 1 85 PHE HE1 H -11.053 -3.104 -6.010 1.00 . A A . 85 PHE HE1 1 1
3 4479 1 1 85 PHE HE2 H -14.287 -4.454 -3.582 1.00 . A A . 85 PHE HE2 1 1
3 4480 1 1 85 PHE HZ H -12.872 -4.708 -5.582 1.00 . A A . 85 PHE HZ 1 1
3 4481 1 1 85 PHE N N -11.500 1.723 -1.966 1.00 . A A . 85 PHE N 1 1
3 4482 1 1 85 PHE O O -14.416 0.960 -2.099 1.00 . A A . 85 PHE O 1 1
3 4483 1 1 86 ASN C C -15.902 2.744 -3.618 1.00 . A A . 86 ASN C 1 1
3 4484 1 1 86 ASN CA C -15.328 1.728 -4.601 1.00 . A A . 86 ASN CA 1 1
3 4485 1 1 86 ASN CB C -16.195 0.467 -4.611 1.00 . A A . 86 ASN CB 1 1
3 4486 1 1 86 ASN CG C -17.369 0.580 -5.564 1.00 . A A . 86 ASN CG 1 1
3 4487 1 1 86 ASN H H -13.262 1.433 -4.953 1.00 . A A . 86 ASN H 1 1
3 4488 1 1 86 ASN HA H -15.327 2.161 -5.589 1.00 . A A . 86 ASN HA 1 1
3 4489 1 1 86 ASN HB2 H -15.590 -0.376 -4.915 1.00 . A A . 86 ASN HB2 1 1
3 4490 1 1 86 ASN HB3 H -16.576 0.290 -3.617 1.00 . A A . 86 ASN HB3 1 1
3 4491 1 1 86 ASN HD21 H -16.392 -0.479 -6.934 1.00 . A A . 86 ASN HD21 1 1
3 4492 1 1 86 ASN HD22 H -17.975 0.048 -7.381 1.00 . A A . 86 ASN HD22 1 1
3 4493 1 1 86 ASN N N -13.951 1.392 -4.257 1.00 . A A . 86 ASN N 1 1
3 4494 1 1 86 ASN ND2 N -17.231 -0.010 -6.746 1.00 . A A . 86 ASN ND2 1 1
3 4495 1 1 86 ASN O O -17.026 2.596 -3.141 1.00 . A A . 86 ASN O 1 1
3 4496 1 1 86 ASN OD1 O -18.388 1.191 -5.241 1.00 . A A . 86 ASN OD1 1 1
3 4497 1 1 87 GLY C C -15.650 4.302 -0.968 1.00 . A A . 87 GLY C 1 1
3 4498 1 1 87 GLY CA C -15.568 4.804 -2.396 1.00 . A A . 87 GLY CA 1 1
3 4499 1 1 87 GLY H H -14.233 3.844 -3.731 1.00 . A A . 87 GLY H 1 1
3 4500 1 1 87 GLY HA2 H -14.878 5.634 -2.436 1.00 . A A . 87 GLY HA2 1 1
3 4501 1 1 87 GLY HA3 H -16.546 5.146 -2.702 1.00 . A A . 87 GLY HA3 1 1
3 4502 1 1 87 GLY N N -15.121 3.778 -3.320 1.00 . A A . 87 GLY N 1 1
3 4503 1 1 87 GLY O O -16.636 4.547 -0.273 1.00 . A A . 87 GLY O 1 1
3 4504 1 1 88 ALA C C -13.134 2.892 1.306 1.00 . A A . 88 ALA C 1 1
3 4505 1 1 88 ALA CA C -14.572 3.060 0.825 1.00 . A A . 88 ALA CA 1 1
3 4506 1 1 88 ALA CB C -15.310 1.731 0.888 1.00 . A A . 88 ALA CB 1 1
3 4507 1 1 88 ALA H H -13.856 3.435 -1.131 1.00 . A A . 88 ALA H 1 1
3 4508 1 1 88 ALA HA H -15.080 3.757 1.476 1.00 . A A . 88 ALA HA 1 1
3 4509 1 1 88 ALA HB1 H -14.617 0.925 0.696 1.00 . A A . 88 ALA HB1 1 1
3 4510 1 1 88 ALA HB2 H -15.744 1.607 1.869 1.00 . A A . 88 ALA HB2 1 1
3 4511 1 1 88 ALA HB3 H -16.092 1.718 0.144 1.00 . A A . 88 ALA HB3 1 1
3 4512 1 1 88 ALA N N -14.613 3.597 -0.530 1.00 . A A . 88 ALA N 1 1
3 4513 1 1 88 ALA O O -12.264 2.457 0.552 1.00 . A A . 88 ALA O 1 1
3 4514 1 1 89 HIS C C -11.356 1.754 3.778 1.00 . A A . 89 HIS C 1 1
3 4515 1 1 89 HIS CA C -11.559 3.128 3.147 1.00 . A A . 89 HIS CA 1 1
3 4516 1 1 89 HIS CB C -11.344 4.221 4.195 1.00 . A A . 89 HIS CB 1 1
3 4517 1 1 89 HIS CD2 C -11.350 6.496 2.951 1.00 . A A . 89 HIS CD2 1 1
3 4518 1 1 89 HIS CE1 C -9.222 6.981 3.157 1.00 . A A . 89 HIS CE1 1 1
3 4519 1 1 89 HIS CG C -10.767 5.484 3.633 1.00 . A A . 89 HIS CG 1 1
3 4520 1 1 89 HIS H H -13.627 3.580 3.117 1.00 . A A . 89 HIS H 1 1
3 4521 1 1 89 HIS HA H -10.839 3.256 2.353 1.00 . A A . 89 HIS HA 1 1
3 4522 1 1 89 HIS HB2 H -12.291 4.464 4.652 1.00 . A A . 89 HIS HB2 1 1
3 4523 1 1 89 HIS HB3 H -10.667 3.854 4.953 1.00 . A A . 89 HIS HB3 1 1
3 4524 1 1 89 HIS HD1 H -8.745 5.281 4.191 1.00 . A A . 89 HIS HD1 1 1
3 4525 1 1 89 HIS HD2 H -12.394 6.570 2.680 1.00 . A A . 89 HIS HD2 1 1
3 4526 1 1 89 HIS HE1 H -8.273 7.491 3.089 1.00 . A A . 89 HIS HE1 1 1
3 4527 1 1 89 HIS HE2 H -10.511 8.292 2.256 1.00 . A A . 89 HIS HE2 1 1
3 4528 1 1 89 HIS N N -12.892 3.240 2.566 1.00 . A A . 89 HIS N 1 1
3 4529 1 1 89 HIS ND1 N -9.433 5.817 3.745 1.00 . A A . 89 HIS ND1 1 1
3 4530 1 1 89 HIS NE2 N -10.369 7.414 2.667 1.00 . A A . 89 HIS NE2 1 1
3 4531 1 1 89 HIS O O -12.138 1.330 4.629 1.00 . A A . 89 HIS O 1 1
3 4532 1 1 90 ILE C C -9.524 -0.184 5.327 1.00 . A A . 90 ILE C 1 1
3 4533 1 1 90 ILE CA C -9.996 -0.261 3.879 1.00 . A A . 90 ILE CA 1 1
3 4534 1 1 90 ILE CB C -8.917 -0.965 3.035 1.00 . A A . 90 ILE CB 1 1
3 4535 1 1 90 ILE CD1 C -6.380 -1.155 2.962 1.00 . A A . 90 ILE CD1 1 1
3 4536 1 1 90 ILE CG1 C -7.572 -0.252 3.191 1.00 . A A . 90 ILE CG1 1 1
3 4537 1 1 90 ILE CG2 C -9.333 -1.009 1.573 1.00 . A A . 90 ILE CG2 1 1
3 4538 1 1 90 ILE H H -9.716 1.456 2.675 1.00 . A A . 90 ILE H 1 1
3 4539 1 1 90 ILE HA H -10.900 -0.852 3.837 1.00 . A A . 90 ILE HA 1 1
3 4540 1 1 90 ILE HB H -8.822 -1.980 3.388 1.00 . A A . 90 ILE HB 1 1
3 4541 1 1 90 ILE HD11 H -5.712 -1.091 3.808 1.00 . A A . 90 ILE HD11 1 1
3 4542 1 1 90 ILE HD12 H -6.717 -2.174 2.844 1.00 . A A . 90 ILE HD12 1 1
3 4543 1 1 90 ILE HD13 H -5.859 -0.843 2.068 1.00 . A A . 90 ILE HD13 1 1
3 4544 1 1 90 ILE HG12 H -7.516 0.557 2.480 1.00 . A A . 90 ILE HG12 1 1
3 4545 1 1 90 ILE HG13 H -7.499 0.148 4.192 1.00 . A A . 90 ILE HG13 1 1
3 4546 1 1 90 ILE HG21 H -9.028 -1.950 1.140 1.00 . A A . 90 ILE HG21 1 1
3 4547 1 1 90 ILE HG22 H -10.406 -0.911 1.501 1.00 . A A . 90 ILE HG22 1 1
3 4548 1 1 90 ILE HG23 H -8.861 -0.198 1.039 1.00 . A A . 90 ILE HG23 1 1
3 4549 1 1 90 ILE N N -10.302 1.064 3.355 1.00 . A A . 90 ILE N 1 1
3 4550 1 1 90 ILE O O -8.943 0.809 5.764 1.00 . A A . 90 ILE O 1 1
3 4551 1 1 91 PRO C C -7.873 -1.448 7.675 1.00 . A A . 91 PRO C 1 1
3 4552 1 1 91 PRO CA C -9.384 -1.338 7.499 1.00 . A A . 91 PRO CA 1 1
3 4553 1 1 91 PRO CB C -10.073 -2.614 7.988 1.00 . A A . 91 PRO CB 1 1
3 4554 1 1 91 PRO CD C -10.466 -2.477 5.634 1.00 . A A . 91 PRO CD 1 1
3 4555 1 1 91 PRO CG C -10.244 -3.445 6.763 1.00 . A A . 91 PRO CG 1 1
3 4556 1 1 91 PRO HA H -9.750 -0.491 8.062 1.00 . A A . 91 PRO HA 1 1
3 4557 1 1 91 PRO HB2 H -9.446 -3.108 8.717 1.00 . A A . 91 PRO HB2 1 1
3 4558 1 1 91 PRO HB3 H -11.025 -2.366 8.433 1.00 . A A . 91 PRO HB3 1 1
3 4559 1 1 91 PRO HD2 H -10.024 -2.852 4.723 1.00 . A A . 91 PRO HD2 1 1
3 4560 1 1 91 PRO HD3 H -11.522 -2.294 5.496 1.00 . A A . 91 PRO HD3 1 1
3 4561 1 1 91 PRO HG2 H -9.353 -4.028 6.588 1.00 . A A . 91 PRO HG2 1 1
3 4562 1 1 91 PRO HG3 H -11.102 -4.092 6.876 1.00 . A A . 91 PRO HG3 1 1
3 4563 1 1 91 PRO N N -9.777 -1.258 6.089 1.00 . A A . 91 PRO N 1 1
3 4564 1 1 91 PRO O O -7.286 -2.503 7.441 1.00 . A A . 91 PRO O 1 1
3 4565 1 1 92 GLY C C -5.132 0.814 7.585 1.00 . A A . 92 GLY C 1 1
3 4566 1 1 92 GLY CA C -5.811 -0.344 8.289 1.00 . A A . 92 GLY CA 1 1
3 4567 1 1 92 GLY H H -7.768 0.464 8.260 1.00 . A A . 92 GLY H 1 1
3 4568 1 1 92 GLY HA2 H -5.606 -0.279 9.347 1.00 . A A . 92 GLY HA2 1 1
3 4569 1 1 92 GLY HA3 H -5.403 -1.269 7.910 1.00 . A A . 92 GLY HA3 1 1
3 4570 1 1 92 GLY N N -7.249 -0.349 8.089 1.00 . A A . 92 GLY N 1 1
3 4571 1 1 92 GLY O O -4.014 1.192 7.934 1.00 . A A . 92 GLY O 1 1
3 4572 1 1 93 SER C C -5.555 3.822 6.528 1.00 . A A . 93 SER C 1 1
3 4573 1 1 93 SER CA C -5.261 2.497 5.831 1.00 . A A . 93 SER CA 1 1
3 4574 1 1 93 SER CB C -5.841 2.513 4.415 1.00 . A A . 93 SER CB 1 1
3 4575 1 1 93 SER H H -6.696 1.032 6.358 1.00 . A A . 93 SER H 1 1
3 4576 1 1 93 SER HA H -4.192 2.365 5.771 1.00 . A A . 93 SER HA 1 1
3 4577 1 1 93 SER HB2 H -5.196 1.949 3.758 1.00 . A A . 93 SER HB2 1 1
3 4578 1 1 93 SER HB3 H -6.824 2.064 4.427 1.00 . A A . 93 SER HB3 1 1
3 4579 1 1 93 SER HG H -6.724 4.258 4.303 1.00 . A A . 93 SER HG 1 1
3 4580 1 1 93 SER N N -5.809 1.378 6.590 1.00 . A A . 93 SER N 1 1
3 4581 1 1 93 SER O O -6.528 3.960 7.270 1.00 . A A . 93 SER O 1 1
3 4582 1 1 93 SER OG O -5.950 3.837 3.923 1.00 . A A . 93 SER OG 1 1
3 4583 1 1 94 PRO C C -2.464 3.763 6.006 1.00 . A A . 94 PRO C 1 1
3 4584 1 1 94 PRO CA C -3.533 4.668 5.404 1.00 . A A . 94 PRO CA 1 1
3 4585 1 1 94 PRO CB C -3.005 6.098 5.262 1.00 . A A . 94 PRO CB 1 1
3 4586 1 1 94 PRO CD C -4.789 6.177 6.851 1.00 . A A . 94 PRO CD 1 1
3 4587 1 1 94 PRO CG C -3.465 6.796 6.494 1.00 . A A . 94 PRO CG 1 1
3 4588 1 1 94 PRO HA H -3.818 4.290 4.433 1.00 . A A . 94 PRO HA 1 1
3 4589 1 1 94 PRO HB2 H -1.926 6.081 5.196 1.00 . A A . 94 PRO HB2 1 1
3 4590 1 1 94 PRO HB3 H -3.418 6.552 4.374 1.00 . A A . 94 PRO HB3 1 1
3 4591 1 1 94 PRO HD2 H -4.911 6.139 7.923 1.00 . A A . 94 PRO HD2 1 1
3 4592 1 1 94 PRO HD3 H -5.598 6.729 6.396 1.00 . A A . 94 PRO HD3 1 1
3 4593 1 1 94 PRO HG2 H -2.753 6.643 7.291 1.00 . A A . 94 PRO HG2 1 1
3 4594 1 1 94 PRO HG3 H -3.587 7.851 6.295 1.00 . A A . 94 PRO HG3 1 1
3 4595 1 1 94 PRO N N -4.695 4.821 6.284 1.00 . A A . 94 PRO N 1 1
3 4596 1 1 94 PRO O O -2.226 3.785 7.214 1.00 . A A . 94 PRO O 1 1
3 4597 1 1 95 PHE C C 0.519 2.807 5.891 1.00 . A A . 95 PHE C 1 1
3 4598 1 1 95 PHE CA C -0.777 2.054 5.606 1.00 . A A . 95 PHE CA 1 1
3 4599 1 1 95 PHE CB C -0.530 0.972 4.553 1.00 . A A . 95 PHE CB 1 1
3 4600 1 1 95 PHE CD1 C -1.860 -0.859 5.637 1.00 . A A . 95 PHE CD1 1 1
3 4601 1 1 95 PHE CD2 C -2.336 -0.305 3.367 1.00 . A A . 95 PHE CD2 1 1
3 4602 1 1 95 PHE CE1 C -2.841 -1.832 5.609 1.00 . A A . 95 PHE CE1 1 1
3 4603 1 1 95 PHE CE2 C -3.318 -1.277 3.334 1.00 . A A . 95 PHE CE2 1 1
3 4604 1 1 95 PHE CG C -1.597 -0.085 4.519 1.00 . A A . 95 PHE CG 1 1
3 4605 1 1 95 PHE CZ C -3.571 -2.042 4.455 1.00 . A A . 95 PHE CZ 1 1
3 4606 1 1 95 PHE H H -2.055 2.996 4.205 1.00 . A A . 95 PHE H 1 1
3 4607 1 1 95 PHE HA H -1.116 1.587 6.517 1.00 . A A . 95 PHE HA 1 1
3 4608 1 1 95 PHE HB2 H -0.488 1.431 3.577 1.00 . A A . 95 PHE HB2 1 1
3 4609 1 1 95 PHE HB3 H 0.412 0.487 4.760 1.00 . A A . 95 PHE HB3 1 1
3 4610 1 1 95 PHE HD1 H -1.290 -0.696 6.541 1.00 . A A . 95 PHE HD1 1 1
3 4611 1 1 95 PHE HD2 H -2.139 0.292 2.489 1.00 . A A . 95 PHE HD2 1 1
3 4612 1 1 95 PHE HE1 H -3.036 -2.429 6.488 1.00 . A A . 95 PHE HE1 1 1
3 4613 1 1 95 PHE HE2 H -3.887 -1.439 2.430 1.00 . A A . 95 PHE HE2 1 1
3 4614 1 1 95 PHE HZ H -4.338 -2.801 4.431 1.00 . A A . 95 PHE HZ 1 1
3 4615 1 1 95 PHE N N -1.821 2.968 5.157 1.00 . A A . 95 PHE N 1 1
3 4616 1 1 95 PHE O O 1.245 3.188 4.972 1.00 . A A . 95 PHE O 1 1
3 4617 1 1 96 LYS C C 3.256 2.900 7.270 1.00 . A A . 96 LYS C 1 1
3 4618 1 1 96 LYS CA C 2.012 3.726 7.580 1.00 . A A . 96 LYS CA 1 1
3 4619 1 1 96 LYS CB C 1.959 4.047 9.075 1.00 . A A . 96 LYS CB 1 1
3 4620 1 1 96 LYS CD C 1.245 6.453 8.979 1.00 . A A . 96 LYS CD 1 1
3 4621 1 1 96 LYS CE C 0.066 7.406 9.108 1.00 . A A . 96 LYS CE 1 1
3 4622 1 1 96 LYS CG C 0.882 5.053 9.444 1.00 . A A . 96 LYS CG 1 1
3 4623 1 1 96 LYS H H 0.186 2.692 7.858 1.00 . A A . 96 LYS H 1 1
3 4624 1 1 96 LYS HA H 2.060 4.650 7.024 1.00 . A A . 96 LYS HA 1 1
3 4625 1 1 96 LYS HB2 H 1.771 3.133 9.620 1.00 . A A . 96 LYS HB2 1 1
3 4626 1 1 96 LYS HB3 H 2.915 4.447 9.380 1.00 . A A . 96 LYS HB3 1 1
3 4627 1 1 96 LYS HD2 H 2.060 6.824 9.583 1.00 . A A . 96 LYS HD2 1 1
3 4628 1 1 96 LYS HD3 H 1.551 6.411 7.943 1.00 . A A . 96 LYS HD3 1 1
3 4629 1 1 96 LYS HE2 H 0.248 8.269 8.486 1.00 . A A . 96 LYS HE2 1 1
3 4630 1 1 96 LYS HE3 H -0.827 6.901 8.770 1.00 . A A . 96 LYS HE3 1 1
3 4631 1 1 96 LYS HG2 H -0.047 4.760 8.977 1.00 . A A . 96 LYS HG2 1 1
3 4632 1 1 96 LYS HG3 H 0.761 5.059 10.518 1.00 . A A . 96 LYS HG3 1 1
3 4633 1 1 96 LYS HZ1 H -0.454 7.058 11.101 1.00 . A A . 96 LYS HZ1 1 1
3 4634 1 1 96 LYS HZ2 H -0.849 8.608 10.550 1.00 . A A . 96 LYS HZ2 1 1
3 4635 1 1 96 LYS HZ3 H 0.760 8.221 10.902 1.00 . A A . 96 LYS HZ3 1 1
3 4636 1 1 96 LYS N N 0.804 3.020 7.171 1.00 . A A . 96 LYS N 1 1
3 4637 1 1 96 LYS NZ N -0.133 7.855 10.514 1.00 . A A . 96 LYS NZ 1 1
3 4638 1 1 96 LYS O O 3.573 1.947 7.982 1.00 . A A . 96 LYS O 1 1
3 4639 1 1 97 ILE C C 6.417 3.366 6.170 1.00 . A A . 97 ILE C 1 1
3 4640 1 1 97 ILE CA C 5.169 2.568 5.804 1.00 . A A . 97 ILE CA 1 1
3 4641 1 1 97 ILE CB C 5.180 2.285 4.290 1.00 . A A . 97 ILE CB 1 1
3 4642 1 1 97 ILE CD1 C 5.326 3.463 2.039 1.00 . A A . 97 ILE CD1 1 1
3 4643 1 1 97 ILE CG1 C 4.973 3.581 3.505 1.00 . A A . 97 ILE CG1 1 1
3 4644 1 1 97 ILE CG2 C 4.108 1.266 3.935 1.00 . A A . 97 ILE CG2 1 1
3 4645 1 1 97 ILE H H 3.655 4.041 5.678 1.00 . A A . 97 ILE H 1 1
3 4646 1 1 97 ILE HA H 5.193 1.623 6.327 1.00 . A A . 97 ILE HA 1 1
3 4647 1 1 97 ILE HB H 6.141 1.866 4.032 1.00 . A A . 97 ILE HB 1 1
3 4648 1 1 97 ILE HD11 H 5.501 4.447 1.630 1.00 . A A . 97 ILE HD11 1 1
3 4649 1 1 97 ILE HD12 H 6.216 2.862 1.930 1.00 . A A . 97 ILE HD12 1 1
3 4650 1 1 97 ILE HD13 H 4.508 2.995 1.509 1.00 . A A . 97 ILE HD13 1 1
3 4651 1 1 97 ILE HG12 H 3.937 3.875 3.574 1.00 . A A . 97 ILE HG12 1 1
3 4652 1 1 97 ILE HG13 H 5.591 4.356 3.935 1.00 . A A . 97 ILE HG13 1 1
3 4653 1 1 97 ILE HG21 H 3.274 1.369 4.613 1.00 . A A . 97 ILE HG21 1 1
3 4654 1 1 97 ILE HG22 H 3.771 1.437 2.923 1.00 . A A . 97 ILE HG22 1 1
3 4655 1 1 97 ILE HG23 H 4.516 0.270 4.015 1.00 . A A . 97 ILE HG23 1 1
3 4656 1 1 97 ILE N N 3.958 3.273 6.205 1.00 . A A . 97 ILE N 1 1
3 4657 1 1 97 ILE O O 6.484 4.573 5.937 1.00 . A A . 97 ILE O 1 1
3 4658 1 1 98 ARG C C 9.646 3.342 5.984 1.00 . A A . 98 ARG C 1 1
3 4659 1 1 98 ARG CA C 8.649 3.327 7.139 1.00 . A A . 98 ARG CA 1 1
3 4660 1 1 98 ARG CB C 9.258 2.609 8.344 1.00 . A A . 98 ARG CB 1 1
3 4661 1 1 98 ARG CD C 11.324 2.455 9.767 1.00 . A A . 98 ARG CD 1 1
3 4662 1 1 98 ARG CG C 10.388 3.380 9.006 1.00 . A A . 98 ARG CG 1 1
3 4663 1 1 98 ARG CZ C 11.416 3.464 12.007 1.00 . A A . 98 ARG CZ 1 1
3 4664 1 1 98 ARG H H 7.290 1.722 6.901 1.00 . A A . 98 ARG H 1 1
3 4665 1 1 98 ARG HA H 8.422 4.346 7.415 1.00 . A A . 98 ARG HA 1 1
3 4666 1 1 98 ARG HB2 H 8.484 2.444 9.079 1.00 . A A . 98 ARG HB2 1 1
3 4667 1 1 98 ARG HB3 H 9.645 1.654 8.020 1.00 . A A . 98 ARG HB3 1 1
3 4668 1 1 98 ARG HD2 H 10.748 1.636 10.173 1.00 . A A . 98 ARG HD2 1 1
3 4669 1 1 98 ARG HD3 H 12.062 2.069 9.081 1.00 . A A . 98 ARG HD3 1 1
3 4670 1 1 98 ARG HE H 12.947 3.376 10.732 1.00 . A A . 98 ARG HE 1 1
3 4671 1 1 98 ARG HG2 H 10.952 3.898 8.245 1.00 . A A . 98 ARG HG2 1 1
3 4672 1 1 98 ARG HG3 H 9.966 4.097 9.695 1.00 . A A . 98 ARG HG3 1 1
3 4673 1 1 98 ARG HH11 H 9.621 2.688 11.497 1.00 . A A . 98 ARG HH11 1 1
3 4674 1 1 98 ARG HH12 H 9.700 3.403 13.073 1.00 . A A . 98 ARG HH12 1 1
3 4675 1 1 98 ARG HH21 H 13.063 4.320 12.806 1.00 . A A . 98 ARG HH21 1 1
3 4676 1 1 98 ARG HH22 H 11.658 4.332 13.816 1.00 . A A . 98 ARG HH22 1 1
3 4677 1 1 98 ARG N N 7.403 2.683 6.741 1.00 . A A . 98 ARG N 1 1
3 4678 1 1 98 ARG NE N 12.005 3.143 10.860 1.00 . A A . 98 ARG NE 1 1
3 4679 1 1 98 ARG NH1 N 10.141 3.161 12.209 1.00 . A A . 98 ARG NH1 1 1
3 4680 1 1 98 ARG NH2 N 12.102 4.090 12.954 1.00 . A A . 98 ARG NH2 1 1
3 4681 1 1 98 ARG O O 10.018 2.292 5.458 1.00 . A A . 98 ARG O 1 1
3 4682 1 1 99 VAL C C 12.337 5.293 4.994 1.00 . A A . 99 VAL C 1 1
3 4683 1 1 99 VAL CA C 11.027 4.689 4.500 1.00 . A A . 99 VAL CA 1 1
3 4684 1 1 99 VAL CB C 10.458 5.575 3.376 1.00 . A A . 99 VAL CB 1 1
3 4685 1 1 99 VAL CG1 C 11.471 5.729 2.252 1.00 . A A . 99 VAL CG1 1 1
3 4686 1 1 99 VAL CG2 C 9.152 4.996 2.852 1.00 . A A . 99 VAL CG2 1 1
3 4687 1 1 99 VAL H H 9.740 5.338 6.050 1.00 . A A . 99 VAL H 1 1
3 4688 1 1 99 VAL HA H 11.226 3.709 4.092 1.00 . A A . 99 VAL HA 1 1
3 4689 1 1 99 VAL HB H 10.255 6.554 3.785 1.00 . A A . 99 VAL HB 1 1
3 4690 1 1 99 VAL HG11 H 11.269 4.998 1.484 1.00 . A A . 99 VAL HG11 1 1
3 4691 1 1 99 VAL HG12 H 11.398 6.722 1.835 1.00 . A A . 99 VAL HG12 1 1
3 4692 1 1 99 VAL HG13 H 12.467 5.575 2.642 1.00 . A A . 99 VAL HG13 1 1
3 4693 1 1 99 VAL HG21 H 8.371 5.737 2.938 1.00 . A A . 99 VAL HG21 1 1
3 4694 1 1 99 VAL HG22 H 9.272 4.718 1.815 1.00 . A A . 99 VAL HG22 1 1
3 4695 1 1 99 VAL HG23 H 8.887 4.124 3.431 1.00 . A A . 99 VAL HG23 1 1
3 4696 1 1 99 VAL N N 10.073 4.538 5.593 1.00 . A A . 99 VAL N 1 1
3 4697 1 1 99 VAL O O 12.413 6.487 5.283 1.00 . A A . 99 VAL O 1 1
3 4698 1 1 100 GLY C C 15.583 3.794 5.948 1.00 . A A . 100 GLY C 1 1
3 4699 1 1 100 GLY CA C 14.663 4.930 5.548 1.00 . A A . 100 GLY CA 1 1
3 4700 1 1 100 GLY H H 13.250 3.518 4.845 1.00 . A A . 100 GLY H 1 1
3 4701 1 1 100 GLY HA2 H 15.129 5.496 4.756 1.00 . A A . 100 GLY HA2 1 1
3 4702 1 1 100 GLY HA3 H 14.516 5.576 6.401 1.00 . A A . 100 GLY HA3 1 1
3 4703 1 1 100 GLY N N 13.369 4.460 5.089 1.00 . A A . 100 GLY N 1 1
3 4704 1 1 100 GLY O O 15.138 2.796 6.513 1.00 . A A . 100 GLY O 1 1
3 4705 1 1 101 GLU C C 18.156 2.920 7.480 1.00 . A A . 101 GLU C 1 1
3 4706 1 1 101 GLU CA C 17.855 2.923 5.984 1.00 . A A . 101 GLU CA 1 1
3 4707 1 1 101 GLU CB C 19.146 3.151 5.194 1.00 . A A . 101 GLU CB 1 1
3 4708 1 1 101 GLU CD C 21.220 4.573 4.952 1.00 . A A . 101 GLU CD 1 1
3 4709 1 1 101 GLU CG C 19.793 4.499 5.461 1.00 . A A . 101 GLU CG 1 1
3 4710 1 1 101 GLU H H 17.165 4.765 5.202 1.00 . A A . 101 GLU H 1 1
3 4711 1 1 101 GLU HA H 17.442 1.964 5.710 1.00 . A A . 101 GLU HA 1 1
3 4712 1 1 101 GLU HB2 H 19.853 2.377 5.452 1.00 . A A . 101 GLU HB2 1 1
3 4713 1 1 101 GLU HB3 H 18.924 3.085 4.139 1.00 . A A . 101 GLU HB3 1 1
3 4714 1 1 101 GLU HG2 H 19.213 5.267 4.972 1.00 . A A . 101 GLU HG2 1 1
3 4715 1 1 101 GLU HG3 H 19.797 4.677 6.527 1.00 . A A . 101 GLU HG3 1 1
3 4716 1 1 101 GLU N N 16.871 3.946 5.653 1.00 . A A . 101 GLU N 1 1
3 4717 1 1 101 GLU O O 18.236 3.975 8.108 1.00 . A A . 101 GLU O 1 1
3 4718 1 1 101 GLU OE1 O 21.920 3.540 4.997 1.00 . A A . 101 GLU OE1 1 1
3 4719 1 1 101 GLU OE2 O 21.635 5.664 4.509 1.00 . A A . 101 GLU OE2 1 1
3 4720 1 1 102 GLN C C 20.075 1.225 9.688 1.00 . A A . 102 GLN C 1 1
3 4721 1 1 102 GLN CA C 18.611 1.588 9.464 1.00 . A A . 102 GLN CA 1 1
3 4722 1 1 102 GLN CB C 17.708 0.522 10.088 1.00 . A A . 102 GLN CB 1 1
3 4723 1 1 102 GLN CD C 16.280 1.901 11.652 1.00 . A A . 102 GLN CD 1 1
3 4724 1 1 102 GLN CG C 16.311 1.024 10.415 1.00 . A A . 102 GLN CG 1 1
3 4725 1 1 102 GLN H H 18.245 0.923 7.488 1.00 . A A . 102 GLN H 1 1
3 4726 1 1 102 GLN HA H 18.412 2.537 9.938 1.00 . A A . 102 GLN HA 1 1
3 4727 1 1 102 GLN HB2 H 17.619 -0.305 9.400 1.00 . A A . 102 GLN HB2 1 1
3 4728 1 1 102 GLN HB3 H 18.164 0.172 11.003 1.00 . A A . 102 GLN HB3 1 1
3 4729 1 1 102 GLN HE21 H 15.510 0.411 12.719 1.00 . A A . 102 GLN HE21 1 1
3 4730 1 1 102 GLN HE22 H 15.777 1.888 13.574 1.00 . A A . 102 GLN HE22 1 1
3 4731 1 1 102 GLN HG2 H 15.943 1.598 9.577 1.00 . A A . 102 GLN HG2 1 1
3 4732 1 1 102 GLN HG3 H 15.666 0.173 10.578 1.00 . A A . 102 GLN HG3 1 1
3 4733 1 1 102 GLN N N 18.321 1.727 8.042 1.00 . A A . 102 GLN N 1 1
3 4734 1 1 102 GLN NE2 N 15.807 1.344 12.761 1.00 . A A . 102 GLN NE2 1 1
3 4735 1 1 102 GLN O O 20.515 0.131 9.333 1.00 . A A . 102 GLN O 1 1
3 4736 1 1 102 GLN OE1 O 16.677 3.066 11.611 1.00 . A A . 102 GLN OE1 1 1
3 4737 1 1 103 SER C C 22.631 2.484 11.912 1.00 . A A . 103 SER C 1 1
3 4738 1 1 103 SER CA C 22.242 1.928 10.545 1.00 . A A . 103 SER CA 1 1
3 4739 1 1 103 SER CB C 23.096 2.579 9.456 1.00 . A A . 103 SER CB 1 1
3 4740 1 1 103 SER H H 20.417 3.002 10.538 1.00 . A A . 103 SER H 1 1
3 4741 1 1 103 SER HA H 22.418 0.863 10.540 1.00 . A A . 103 SER HA 1 1
3 4742 1 1 103 SER HB2 H 22.722 2.287 8.486 1.00 . A A . 103 SER HB2 1 1
3 4743 1 1 103 SER HB3 H 23.042 3.654 9.554 1.00 . A A . 103 SER HB3 1 1
3 4744 1 1 103 SER HG H 24.823 2.519 10.380 1.00 . A A . 103 SER HG 1 1
3 4745 1 1 103 SER N N 20.826 2.149 10.278 1.00 . A A . 103 SER N 1 1
3 4746 1 1 103 SER O O 22.540 3.688 12.152 1.00 . A A . 103 SER O 1 1
3 4747 1 1 103 SER OG O 24.451 2.179 9.562 1.00 . A A . 103 SER OG 1 1
3 4748 1 1 104 GLN C C 24.142 3.366 14.126 1.00 . A A . 104 GLN C 1 1
3 4749 1 1 104 GLN CA C 23.464 2.000 14.146 1.00 . A A . 104 GLN CA 1 1
3 4750 1 1 104 GLN CB C 24.407 0.959 14.752 1.00 . A A . 104 GLN CB 1 1
3 4751 1 1 104 GLN CD C 25.093 -0.571 12.863 1.00 . A A . 104 GLN CD 1 1
3 4752 1 1 104 GLN CG C 25.523 0.529 13.814 1.00 . A A . 104 GLN CG 1 1
3 4753 1 1 104 GLN H H 23.112 0.653 12.552 1.00 . A A . 104 GLN H 1 1
3 4754 1 1 104 GLN HA H 22.574 2.063 14.753 1.00 . A A . 104 GLN HA 1 1
3 4755 1 1 104 GLN HB2 H 24.854 1.372 15.644 1.00 . A A . 104 GLN HB2 1 1
3 4756 1 1 104 GLN HB3 H 23.833 0.084 15.019 1.00 . A A . 104 GLN HB3 1 1
3 4757 1 1 104 GLN HE21 H 24.884 -1.837 14.381 1.00 . A A . 104 GLN HE21 1 1
3 4758 1 1 104 GLN HE22 H 24.525 -2.475 12.816 1.00 . A A . 104 GLN HE22 1 1
3 4759 1 1 104 GLN HG2 H 25.837 1.383 13.233 1.00 . A A . 104 GLN HG2 1 1
3 4760 1 1 104 GLN HG3 H 26.353 0.170 14.404 1.00 . A A . 104 GLN HG3 1 1
3 4761 1 1 104 GLN N N 23.063 1.598 12.803 1.00 . A A . 104 GLN N 1 1
3 4762 1 1 104 GLN NE2 N 24.806 -1.747 13.408 1.00 . A A . 104 GLN NE2 1 1
3 4763 1 1 104 GLN O O 24.776 3.741 13.140 1.00 . A A . 104 GLN O 1 1
3 4764 1 1 104 GLN OE1 O 25.021 -0.366 11.651 1.00 . A A . 104 GLN OE1 1 1
3 4765 1 1 105 ALA C C 25.052 5.715 16.759 1.00 . A A . 105 ALA C 1 1
3 4766 1 1 105 ALA CA C 24.605 5.430 15.329 1.00 . A A . 105 ALA CA 1 1
3 4767 1 1 105 ALA CB C 23.624 6.494 14.859 1.00 . A A . 105 ALA CB 1 1
3 4768 1 1 105 ALA H H 23.487 3.753 15.975 1.00 . A A . 105 ALA H 1 1
3 4769 1 1 105 ALA HA H 25.468 5.459 14.680 1.00 . A A . 105 ALA HA 1 1
3 4770 1 1 105 ALA HB1 H 22.675 6.352 15.354 1.00 . A A . 105 ALA HB1 1 1
3 4771 1 1 105 ALA HB2 H 24.013 7.473 15.099 1.00 . A A . 105 ALA HB2 1 1
3 4772 1 1 105 ALA HB3 H 23.490 6.412 13.791 1.00 . A A . 105 ALA HB3 1 1
3 4773 1 1 105 ALA N N 24.004 4.106 15.221 1.00 . A A . 105 ALA N 1 1
3 4774 1 1 105 ALA O O 24.275 5.572 17.703 1.00 . A A . 105 ALA O 1 1
3 4775 1 1 106 GLY C C 28.060 5.584 18.566 1.00 . A A . 106 GLY C 1 1
3 4776 1 1 106 GLY CA C 26.838 6.415 18.230 1.00 . A A . 106 GLY CA 1 1
3 4777 1 1 106 GLY H H 26.883 6.214 16.123 1.00 . A A . 106 GLY H 1 1
3 4778 1 1 106 GLY HA2 H 27.104 7.461 18.272 1.00 . A A . 106 GLY HA2 1 1
3 4779 1 1 106 GLY HA3 H 26.071 6.220 18.965 1.00 . A A . 106 GLY HA3 1 1
3 4780 1 1 106 GLY N N 26.310 6.118 16.912 1.00 . A A . 106 GLY N 1 1
3 4781 1 1 106 GLY O O 29.190 6.065 18.477 1.00 . A A . 106 GLY O 1 1
3 4782 1 1 107 SER C C 28.841 2.135 18.517 1.00 . A A . 107 SER C 1 1
3 4783 1 1 107 SER CA C 28.926 3.435 19.311 1.00 . A A . 107 SER CA 1 1
3 4784 1 1 107 SER CB C 28.898 3.132 20.810 1.00 . A A . 107 SER CB 1 1
3 4785 1 1 107 SER H H 26.911 4.008 19.006 1.00 . A A . 107 SER H 1 1
3 4786 1 1 107 SER HA H 29.855 3.930 19.070 1.00 . A A . 107 SER HA 1 1
3 4787 1 1 107 SER HB2 H 29.643 2.386 21.039 1.00 . A A . 107 SER HB2 1 1
3 4788 1 1 107 SER HB3 H 29.113 4.036 21.361 1.00 . A A . 107 SER HB3 1 1
3 4789 1 1 107 SER HG H 27.629 1.686 21.178 1.00 . A A . 107 SER HG 1 1
3 4790 1 1 107 SER N N 27.835 4.333 18.955 1.00 . A A . 107 SER N 1 1
3 4791 1 1 107 SER O O 29.770 1.773 17.796 1.00 . A A . 107 SER O 1 1
3 4792 1 1 107 SER OG O 27.628 2.645 21.208 1.00 . A A . 107 SER OG 1 1
3 4793 1 1 108 GLY C C 26.093 -0.293 17.982 1.00 . A A . 108 GLY C 1 1
3 4794 1 1 108 GLY CA C 27.531 0.185 17.945 1.00 . A A . 108 GLY CA 1 1
3 4795 1 1 108 GLY H H 27.011 1.775 19.243 1.00 . A A . 108 GLY H 1 1
3 4796 1 1 108 GLY HA2 H 27.828 0.319 16.915 1.00 . A A . 108 GLY HA2 1 1
3 4797 1 1 108 GLY HA3 H 28.160 -0.569 18.395 1.00 . A A . 108 GLY HA3 1 1
3 4798 1 1 108 GLY N N 27.718 1.437 18.654 1.00 . A A . 108 GLY N 1 1
3 4799 1 1 108 GLY O O 25.168 0.474 18.250 1.00 . A A . 108 GLY O 1 1
3 4800 1 1 109 PRO C C 23.960 -2.301 19.102 1.00 . A A . 109 PRO C 1 1
3 4801 1 1 109 PRO CA C 24.555 -2.198 17.701 1.00 . A A . 109 PRO CA 1 1
3 4802 1 1 109 PRO CB C 24.803 -3.593 17.121 1.00 . A A . 109 PRO CB 1 1
3 4803 1 1 109 PRO CD C 26.945 -2.562 17.378 1.00 . A A . 109 PRO CD 1 1
3 4804 1 1 109 PRO CG C 26.231 -3.884 17.433 1.00 . A A . 109 PRO CG 1 1
3 4805 1 1 109 PRO HA H 23.874 -1.656 17.061 1.00 . A A . 109 PRO HA 1 1
3 4806 1 1 109 PRO HB2 H 24.141 -4.305 17.594 1.00 . A A . 109 PRO HB2 1 1
3 4807 1 1 109 PRO HB3 H 24.627 -3.581 16.056 1.00 . A A . 109 PRO HB3 1 1
3 4808 1 1 109 PRO HD2 H 27.739 -2.531 18.109 1.00 . A A . 109 PRO HD2 1 1
3 4809 1 1 109 PRO HD3 H 27.336 -2.386 16.386 1.00 . A A . 109 PRO HD3 1 1
3 4810 1 1 109 PRO HG2 H 26.311 -4.313 18.421 1.00 . A A . 109 PRO HG2 1 1
3 4811 1 1 109 PRO HG3 H 26.637 -4.560 16.695 1.00 . A A . 109 PRO HG3 1 1
3 4812 1 1 109 PRO N N 25.889 -1.590 17.706 1.00 . A A . 109 PRO N 1 1
3 4813 1 1 109 PRO O O 24.407 -3.107 19.918 1.00 . A A . 109 PRO O 1 1
3 4814 1 1 110 SER C C 21.426 -2.719 20.850 1.00 . A A . 110 SER C 1 1
3 4815 1 1 110 SER CA C 22.297 -1.478 20.676 1.00 . A A . 110 SER CA 1 1
3 4816 1 1 110 SER CB C 21.447 -0.217 20.841 1.00 . A A . 110 SER CB 1 1
3 4817 1 1 110 SER H H 22.640 -0.861 18.680 1.00 . A A . 110 SER H 1 1
3 4818 1 1 110 SER HA H 23.067 -1.485 21.433 1.00 . A A . 110 SER HA 1 1
3 4819 1 1 110 SER HB2 H 22.089 0.651 20.834 1.00 . A A . 110 SER HB2 1 1
3 4820 1 1 110 SER HB3 H 20.743 -0.151 20.023 1.00 . A A . 110 SER HB3 1 1
3 4821 1 1 110 SER HG H 21.235 -0.718 22.723 1.00 . A A . 110 SER HG 1 1
3 4822 1 1 110 SER N N 22.951 -1.481 19.373 1.00 . A A . 110 SER N 1 1
3 4823 1 1 110 SER O O 20.725 -3.133 19.926 1.00 . A A . 110 SER O 1 1
3 4824 1 1 110 SER OG O 20.727 -0.243 22.062 1.00 . A A . 110 SER OG 1 1
3 4825 1 1 111 SER C C 19.680 -4.230 23.442 1.00 . A A . 111 SER C 1 1
3 4826 1 1 111 SER CA C 20.695 -4.503 22.335 1.00 . A A . 111 SER CA 1 1
3 4827 1 1 111 SER CB C 21.617 -5.652 22.746 1.00 . A A . 111 SER CB 1 1
3 4828 1 1 111 SER H H 22.054 -2.930 22.736 1.00 . A A . 111 SER H 1 1
3 4829 1 1 111 SER HA H 20.164 -4.782 21.437 1.00 . A A . 111 SER HA 1 1
3 4830 1 1 111 SER HB2 H 22.414 -5.747 22.023 1.00 . A A . 111 SER HB2 1 1
3 4831 1 1 111 SER HB3 H 22.037 -5.443 23.719 1.00 . A A . 111 SER HB3 1 1
3 4832 1 1 111 SER HG H 20.196 -6.869 22.165 1.00 . A A . 111 SER HG 1 1
3 4833 1 1 111 SER N N 21.476 -3.307 22.040 1.00 . A A . 111 SER N 1 1
3 4834 1 1 111 SER O O 20.043 -4.074 24.607 1.00 . A A . 111 SER O 1 1
3 4835 1 1 111 SER OG O 20.909 -6.878 22.807 1.00 . A A . 111 SER OG 1 1
3 4836 1 1 112 GLY C C 16.976 -2.454 24.108 1.00 . A A . 112 GLY C 1 1
3 4837 1 1 112 GLY CA C 17.358 -3.919 24.038 1.00 . A A . 112 GLY CA 1 1
3 4838 1 1 112 GLY H H 18.175 -4.305 22.124 1.00 . A A . 112 GLY H 1 1
3 4839 1 1 112 GLY HA2 H 16.485 -4.495 23.769 1.00 . A A . 112 GLY HA2 1 1
3 4840 1 1 112 GLY HA3 H 17.701 -4.236 25.012 1.00 . A A . 112 GLY HA3 1 1
3 4841 1 1 112 GLY N N 18.406 -4.173 23.067 1.00 . A A . 112 GLY N 1 1
3 4842 1 1 112 GLY O O 15.902 -2.063 23.651 1.00 . A A . 112 GLY O 1 1
4 4843 1 1 1 GLY C C -23.086 -16.033 -11.032 1.00 . A A . 1 GLY C 1 1
4 4844 1 1 1 GLY CA C -23.217 -17.527 -11.256 1.00 . A A . 1 GLY CA 1 1
4 4845 1 1 1 GLY H1 H -21.215 -18.081 -10.842 1.00 . A A . 1 GLY H1 1 1
4 4846 1 1 1 GLY HA2 H -23.199 -17.724 -12.318 1.00 . A A . 1 GLY HA2 1 1
4 4847 1 1 1 GLY HA3 H -24.163 -17.857 -10.854 1.00 . A A . 1 GLY HA3 1 1
4 4848 1 1 1 GLY N N -22.150 -18.279 -10.622 1.00 . A A . 1 GLY N 1 1
4 4849 1 1 1 GLY O O -22.508 -15.324 -11.856 1.00 . A A . 1 GLY O 1 1
4 4850 1 1 2 SER C C -22.622 -13.882 -8.421 1.00 . A A . 2 SER C 1 1
4 4851 1 1 2 SER CA C -23.570 -14.134 -9.589 1.00 . A A . 2 SER CA 1 1
4 4852 1 1 2 SER CB C -24.968 -13.614 -9.247 1.00 . A A . 2 SER CB 1 1
4 4853 1 1 2 SER H H -24.072 -16.170 -9.299 1.00 . A A . 2 SER H 1 1
4 4854 1 1 2 SER HA H -23.202 -13.608 -10.457 1.00 . A A . 2 SER HA 1 1
4 4855 1 1 2 SER HB2 H -25.671 -13.964 -9.988 1.00 . A A . 2 SER HB2 1 1
4 4856 1 1 2 SER HB3 H -25.258 -13.981 -8.274 1.00 . A A . 2 SER HB3 1 1
4 4857 1 1 2 SER HG H -25.897 -11.895 -9.104 1.00 . A A . 2 SER HG 1 1
4 4858 1 1 2 SER N N -23.625 -15.554 -9.916 1.00 . A A . 2 SER N 1 1
4 4859 1 1 2 SER O O -22.519 -14.696 -7.503 1.00 . A A . 2 SER O 1 1
4 4860 1 1 2 SER OG O -24.994 -12.197 -9.228 1.00 . A A . 2 SER OG 1 1
4 4861 1 1 3 SER C C -21.633 -12.514 -6.035 1.00 . A A . 3 SER C 1 1
4 4862 1 1 3 SER CA C -20.987 -12.388 -7.411 1.00 . A A . 3 SER CA 1 1
4 4863 1 1 3 SER CB C -20.478 -10.960 -7.619 1.00 . A A . 3 SER CB 1 1
4 4864 1 1 3 SER H H -22.056 -12.139 -9.221 1.00 . A A . 3 SER H 1 1
4 4865 1 1 3 SER HA H -20.152 -13.070 -7.467 1.00 . A A . 3 SER HA 1 1
4 4866 1 1 3 SER HB2 H -21.307 -10.319 -7.877 1.00 . A A . 3 SER HB2 1 1
4 4867 1 1 3 SER HB3 H -20.021 -10.607 -6.705 1.00 . A A . 3 SER HB3 1 1
4 4868 1 1 3 SER HG H -19.062 -11.750 -8.718 1.00 . A A . 3 SER HG 1 1
4 4869 1 1 3 SER N N -21.930 -12.747 -8.463 1.00 . A A . 3 SER N 1 1
4 4870 1 1 3 SER O O -21.127 -13.216 -5.161 1.00 . A A . 3 SER O 1 1
4 4871 1 1 3 SER OG O -19.519 -10.907 -8.660 1.00 . A A . 3 SER OG 1 1
4 4872 1 1 4 GLY C C -24.131 -10.562 -4.239 1.00 . A A . 4 GLY C 1 1
4 4873 1 1 4 GLY CA C -23.456 -11.876 -4.580 1.00 . A A . 4 GLY CA 1 1
4 4874 1 1 4 GLY H H -23.115 -11.285 -6.584 1.00 . A A . 4 GLY H 1 1
4 4875 1 1 4 GLY HA2 H -24.204 -12.653 -4.621 1.00 . A A . 4 GLY HA2 1 1
4 4876 1 1 4 GLY HA3 H -22.746 -12.115 -3.801 1.00 . A A . 4 GLY HA3 1 1
4 4877 1 1 4 GLY N N -22.757 -11.828 -5.851 1.00 . A A . 4 GLY N 1 1
4 4878 1 1 4 GLY O O -23.782 -9.516 -4.787 1.00 . A A . 4 GLY O 1 1
4 4879 1 1 5 SER C C -25.515 -9.059 -1.476 1.00 . A A . 5 SER C 1 1
4 4880 1 1 5 SER CA C -25.832 -9.420 -2.924 1.00 . A A . 5 SER CA 1 1
4 4881 1 1 5 SER CB C -27.338 -9.635 -3.091 1.00 . A A . 5 SER CB 1 1
4 4882 1 1 5 SER H H -25.335 -11.478 -2.932 1.00 . A A . 5 SER H 1 1
4 4883 1 1 5 SER HA H -25.520 -8.607 -3.563 1.00 . A A . 5 SER HA 1 1
4 4884 1 1 5 SER HB2 H -27.864 -8.759 -2.744 1.00 . A A . 5 SER HB2 1 1
4 4885 1 1 5 SER HB3 H -27.562 -9.800 -4.135 1.00 . A A . 5 SER HB3 1 1
4 4886 1 1 5 SER HG H -27.710 -10.565 -1.408 1.00 . A A . 5 SER HG 1 1
4 4887 1 1 5 SER N N -25.102 -10.615 -3.333 1.00 . A A . 5 SER N 1 1
4 4888 1 1 5 SER O O -25.341 -7.887 -1.141 1.00 . A A . 5 SER O 1 1
4 4889 1 1 5 SER OG O -27.778 -10.757 -2.346 1.00 . A A . 5 SER OG 1 1
4 4890 1 1 6 SER C C -23.777 -9.227 0.974 1.00 . A A . 6 SER C 1 1
4 4891 1 1 6 SER CA C -25.151 -9.865 0.791 1.00 . A A . 6 SER CA 1 1
4 4892 1 1 6 SER CB C -25.214 -11.192 1.549 1.00 . A A . 6 SER CB 1 1
4 4893 1 1 6 SER H H -25.592 -10.986 -0.950 1.00 . A A . 6 SER H 1 1
4 4894 1 1 6 SER HA H -25.901 -9.197 1.189 1.00 . A A . 6 SER HA 1 1
4 4895 1 1 6 SER HB2 H -24.563 -11.908 1.071 1.00 . A A . 6 SER HB2 1 1
4 4896 1 1 6 SER HB3 H -24.892 -11.037 2.569 1.00 . A A . 6 SER HB3 1 1
4 4897 1 1 6 SER HG H -26.768 -11.967 2.455 1.00 . A A . 6 SER HG 1 1
4 4898 1 1 6 SER N N -25.443 -10.074 -0.622 1.00 . A A . 6 SER N 1 1
4 4899 1 1 6 SER O O -22.768 -9.921 1.086 1.00 . A A . 6 SER O 1 1
4 4900 1 1 6 SER OG O -26.533 -11.711 1.561 1.00 . A A . 6 SER OG 1 1
4 4901 1 1 7 GLY C C -22.468 -5.871 0.418 1.00 . A A . 7 GLY C 1 1
4 4902 1 1 7 GLY CA C -22.494 -7.187 1.171 1.00 . A A . 7 GLY CA 1 1
4 4903 1 1 7 GLY H H -24.585 -7.396 0.908 1.00 . A A . 7 GLY H 1 1
4 4904 1 1 7 GLY HA2 H -22.342 -6.992 2.222 1.00 . A A . 7 GLY HA2 1 1
4 4905 1 1 7 GLY HA3 H -21.689 -7.810 0.810 1.00 . A A . 7 GLY HA3 1 1
4 4906 1 1 7 GLY N N -23.748 -7.898 1.002 1.00 . A A . 7 GLY N 1 1
4 4907 1 1 7 GLY O O -22.598 -5.846 -0.806 1.00 . A A . 7 GLY O 1 1
4 4908 1 1 8 SER C C -20.890 -3.166 -0.056 1.00 . A A . 8 SER C 1 1
4 4909 1 1 8 SER CA C -22.263 -3.449 0.546 1.00 . A A . 8 SER CA 1 1
4 4910 1 1 8 SER CB C -22.607 -2.381 1.586 1.00 . A A . 8 SER CB 1 1
4 4911 1 1 8 SER H H -22.202 -4.861 2.123 1.00 . A A . 8 SER H 1 1
4 4912 1 1 8 SER HA H -23.001 -3.423 -0.242 1.00 . A A . 8 SER HA 1 1
4 4913 1 1 8 SER HB2 H -23.390 -2.749 2.231 1.00 . A A . 8 SER HB2 1 1
4 4914 1 1 8 SER HB3 H -21.728 -2.161 2.176 1.00 . A A . 8 SER HB3 1 1
4 4915 1 1 8 SER HG H -22.307 -0.754 0.537 1.00 . A A . 8 SER HG 1 1
4 4916 1 1 8 SER N N -22.300 -4.775 1.151 1.00 . A A . 8 SER N 1 1
4 4917 1 1 8 SER O O -20.782 -2.715 -1.197 1.00 . A A . 8 SER O 1 1
4 4918 1 1 8 SER OG O -23.049 -1.187 0.964 1.00 . A A . 8 SER OG 1 1
4 4919 1 1 9 ASP C C -17.545 -4.295 0.784 1.00 . A A . 9 ASP C 1 1
4 4920 1 1 9 ASP CA C -18.478 -3.207 0.263 1.00 . A A . 9 ASP CA 1 1
4 4921 1 1 9 ASP CB C -17.985 -1.833 0.719 1.00 . A A . 9 ASP CB 1 1
4 4922 1 1 9 ASP CG C -18.103 -1.645 2.219 1.00 . A A . 9 ASP CG 1 1
4 4923 1 1 9 ASP H H -19.996 -3.790 1.619 1.00 . A A . 9 ASP H 1 1
4 4924 1 1 9 ASP HA H -18.479 -3.238 -0.816 1.00 . A A . 9 ASP HA 1 1
4 4925 1 1 9 ASP HB2 H -16.947 -1.720 0.442 1.00 . A A . 9 ASP HB2 1 1
4 4926 1 1 9 ASP HB3 H -18.570 -1.068 0.231 1.00 . A A . 9 ASP HB3 1 1
4 4927 1 1 9 ASP N N -19.845 -3.432 0.719 1.00 . A A . 9 ASP N 1 1
4 4928 1 1 9 ASP O O -17.351 -4.435 1.992 1.00 . A A . 9 ASP O 1 1
4 4929 1 1 9 ASP OD1 O -19.238 -1.694 2.735 1.00 . A A . 9 ASP OD1 1 1
4 4930 1 1 9 ASP OD2 O -17.059 -1.447 2.876 1.00 . A A . 9 ASP OD2 1 1
4 4931 1 1 10 ASP C C -14.648 -5.603 0.467 1.00 . A A . 10 ASP C 1 1
4 4932 1 1 10 ASP CA C -16.057 -6.141 0.234 1.00 . A A . 10 ASP CA 1 1
4 4933 1 1 10 ASP CB C -16.033 -7.213 -0.857 1.00 . A A . 10 ASP CB 1 1
4 4934 1 1 10 ASP CG C -17.185 -8.190 -0.734 1.00 . A A . 10 ASP CG 1 1
4 4935 1 1 10 ASP H H -17.164 -4.904 -1.081 1.00 . A A . 10 ASP H 1 1
4 4936 1 1 10 ASP HA H -16.416 -6.582 1.151 1.00 . A A . 10 ASP HA 1 1
4 4937 1 1 10 ASP HB2 H -16.094 -6.734 -1.824 1.00 . A A . 10 ASP HB2 1 1
4 4938 1 1 10 ASP HB3 H -15.107 -7.764 -0.790 1.00 . A A . 10 ASP HB3 1 1
4 4939 1 1 10 ASP N N -16.970 -5.065 -0.133 1.00 . A A . 10 ASP N 1 1
4 4940 1 1 10 ASP O O -13.661 -6.246 0.112 1.00 . A A . 10 ASP O 1 1
4 4941 1 1 10 ASP OD1 O -18.250 -7.791 -0.217 1.00 . A A . 10 ASP OD1 1 1
4 4942 1 1 10 ASP OD2 O -17.022 -9.355 -1.154 1.00 . A A . 10 ASP OD2 1 1
4 4943 1 1 11 ALA C C -12.632 -4.402 2.586 1.00 . A A . 11 ALA C 1 1
4 4944 1 1 11 ALA CA C -13.277 -3.795 1.345 1.00 . A A . 11 ALA CA 1 1
4 4945 1 1 11 ALA CB C -13.445 -2.292 1.516 1.00 . A A . 11 ALA CB 1 1
4 4946 1 1 11 ALA H H -15.387 -3.954 1.323 1.00 . A A . 11 ALA H 1 1
4 4947 1 1 11 ALA HA H -12.631 -3.966 0.496 1.00 . A A . 11 ALA HA 1 1
4 4948 1 1 11 ALA HB1 H -14.486 -2.065 1.695 1.00 . A A . 11 ALA HB1 1 1
4 4949 1 1 11 ALA HB2 H -12.853 -1.957 2.354 1.00 . A A . 11 ALA HB2 1 1
4 4950 1 1 11 ALA HB3 H -13.116 -1.789 0.618 1.00 . A A . 11 ALA HB3 1 1
4 4951 1 1 11 ALA N N -14.564 -4.419 1.064 1.00 . A A . 11 ALA N 1 1
4 4952 1 1 11 ALA O O -11.427 -4.267 2.800 1.00 . A A . 11 ALA O 1 1
4 4953 1 1 12 ARG C C -12.157 -6.958 4.306 1.00 . A A . 12 ARG C 1 1
4 4954 1 1 12 ARG CA C -12.950 -5.694 4.624 1.00 . A A . 12 ARG CA 1 1
4 4955 1 1 12 ARG CB C -14.116 -6.031 5.555 1.00 . A A . 12 ARG CB 1 1
4 4956 1 1 12 ARG CD C -15.893 -7.724 6.098 1.00 . A A . 12 ARG CD 1 1
4 4957 1 1 12 ARG CG C -15.050 -7.094 5.000 1.00 . A A . 12 ARG CG 1 1
4 4958 1 1 12 ARG CZ C -17.868 -7.105 7.424 1.00 . A A . 12 ARG CZ 1 1
4 4959 1 1 12 ARG H H -14.393 -5.141 3.178 1.00 . A A . 12 ARG H 1 1
4 4960 1 1 12 ARG HA H -12.299 -4.989 5.118 1.00 . A A . 12 ARG HA 1 1
4 4961 1 1 12 ARG HB2 H -13.721 -6.387 6.495 1.00 . A A . 12 ARG HB2 1 1
4 4962 1 1 12 ARG HB3 H -14.691 -5.135 5.731 1.00 . A A . 12 ARG HB3 1 1
4 4963 1 1 12 ARG HD2 H -16.127 -8.740 5.816 1.00 . A A . 12 ARG HD2 1 1
4 4964 1 1 12 ARG HD3 H -15.320 -7.728 7.014 1.00 . A A . 12 ARG HD3 1 1
4 4965 1 1 12 ARG HE H -17.444 -6.393 5.610 1.00 . A A . 12 ARG HE 1 1
4 4966 1 1 12 ARG HG2 H -15.708 -6.639 4.274 1.00 . A A . 12 ARG HG2 1 1
4 4967 1 1 12 ARG HG3 H -14.462 -7.864 4.523 1.00 . A A . 12 ARG HG3 1 1
4 4968 1 1 12 ARG HH11 H -16.634 -8.437 8.309 1.00 . A A . 12 ARG HH11 1 1
4 4969 1 1 12 ARG HH12 H -18.030 -7.992 9.233 1.00 . A A . 12 ARG HH12 1 1
4 4970 1 1 12 ARG HH21 H -19.287 -5.799 6.816 1.00 . A A . 12 ARG HH21 1 1
4 4971 1 1 12 ARG HH22 H -19.539 -6.492 8.382 1.00 . A A . 12 ARG HH22 1 1
4 4972 1 1 12 ARG N N -13.442 -5.068 3.402 1.00 . A A . 12 ARG N 1 1
4 4973 1 1 12 ARG NE N -17.138 -6.995 6.320 1.00 . A A . 12 ARG NE 1 1
4 4974 1 1 12 ARG NH1 N -17.479 -7.911 8.402 1.00 . A A . 12 ARG NH1 1 1
4 4975 1 1 12 ARG NH2 N -18.990 -6.408 7.551 1.00 . A A . 12 ARG NH2 1 1
4 4976 1 1 12 ARG O O -11.536 -7.551 5.188 1.00 . A A . 12 ARG O 1 1
4 4977 1 1 13 ARG C C -10.135 -8.190 1.962 1.00 . A A . 13 ARG C 1 1
4 4978 1 1 13 ARG CA C -11.468 -8.558 2.607 1.00 . A A . 13 ARG CA 1 1
4 4979 1 1 13 ARG CB C -12.320 -9.358 1.620 1.00 . A A . 13 ARG CB 1 1
4 4980 1 1 13 ARG CD C -14.673 -10.095 1.134 1.00 . A A . 13 ARG CD 1 1
4 4981 1 1 13 ARG CG C -13.626 -9.863 2.212 1.00 . A A . 13 ARG CG 1 1
4 4982 1 1 13 ARG CZ C -16.663 -10.969 2.283 1.00 . A A . 13 ARG CZ 1 1
4 4983 1 1 13 ARG H H -12.695 -6.849 2.383 1.00 . A A . 13 ARG H 1 1
4 4984 1 1 13 ARG HA H -11.277 -9.166 3.479 1.00 . A A . 13 ARG HA 1 1
4 4985 1 1 13 ARG HB2 H -12.553 -8.731 0.772 1.00 . A A . 13 ARG HB2 1 1
4 4986 1 1 13 ARG HB3 H -11.751 -10.211 1.281 1.00 . A A . 13 ARG HB3 1 1
4 4987 1 1 13 ARG HD2 H -15.225 -9.179 0.984 1.00 . A A . 13 ARG HD2 1 1
4 4988 1 1 13 ARG HD3 H -14.172 -10.368 0.218 1.00 . A A . 13 ARG HD3 1 1
4 4989 1 1 13 ARG HE H -15.439 -12.052 1.141 1.00 . A A . 13 ARG HE 1 1
4 4990 1 1 13 ARG HG2 H -13.441 -10.795 2.726 1.00 . A A . 13 ARG HG2 1 1
4 4991 1 1 13 ARG HG3 H -13.998 -9.130 2.913 1.00 . A A . 13 ARG HG3 1 1
4 4992 1 1 13 ARG HH11 H -16.313 -9.000 2.568 1.00 . A A . 13 ARG HH11 1 1
4 4993 1 1 13 ARG HH12 H -17.713 -9.628 3.372 1.00 . A A . 13 ARG HH12 1 1
4 4994 1 1 13 ARG HH21 H -17.279 -12.892 2.195 1.00 . A A . 13 ARG HH21 1 1
4 4995 1 1 13 ARG HH22 H -18.261 -11.843 3.160 1.00 . A A . 13 ARG HH22 1 1
4 4996 1 1 13 ARG N N -12.183 -7.364 3.041 1.00 . A A . 13 ARG N 1 1
4 4997 1 1 13 ARG NE N -15.607 -11.156 1.499 1.00 . A A . 13 ARG NE 1 1
4 4998 1 1 13 ARG NH1 N -16.917 -9.767 2.782 1.00 . A A . 13 ARG NH1 1 1
4 4999 1 1 13 ARG NH2 N -17.467 -11.985 2.569 1.00 . A A . 13 ARG NH2 1 1
4 5000 1 1 13 ARG O O -9.286 -9.052 1.728 1.00 . A A . 13 ARG O 1 1
4 5001 1 1 14 LEU C C -7.562 -6.484 2.042 1.00 . A A . 14 LEU C 1 1
4 5002 1 1 14 LEU CA C -8.727 -6.421 1.059 1.00 . A A . 14 LEU CA 1 1
4 5003 1 1 14 LEU CB C -8.913 -4.986 0.562 1.00 . A A . 14 LEU CB 1 1
4 5004 1 1 14 LEU CD1 C -10.401 -3.240 -0.446 1.00 . A A . 14 LEU CD1 1 1
4 5005 1 1 14 LEU CD2 C -9.967 -5.371 -1.680 1.00 . A A . 14 LEU CD2 1 1
4 5006 1 1 14 LEU CG C -10.143 -4.732 -0.310 1.00 . A A . 14 LEU CG 1 1
4 5007 1 1 14 LEU H H -10.668 -6.265 1.887 1.00 . A A . 14 LEU H 1 1
4 5008 1 1 14 LEU HA H -8.507 -7.060 0.216 1.00 . A A . 14 LEU HA 1 1
4 5009 1 1 14 LEU HB2 H -8.982 -4.344 1.426 1.00 . A A . 14 LEU HB2 1 1
4 5010 1 1 14 LEU HB3 H -8.037 -4.721 -0.014 1.00 . A A . 14 LEU HB3 1 1
4 5011 1 1 14 LEU HD11 H -9.484 -2.738 -0.715 1.00 . A A . 14 LEU HD11 1 1
4 5012 1 1 14 LEU HD12 H -10.762 -2.850 0.494 1.00 . A A . 14 LEU HD12 1 1
4 5013 1 1 14 LEU HD13 H -11.143 -3.071 -1.213 1.00 . A A . 14 LEU HD13 1 1
4 5014 1 1 14 LEU HD21 H -8.967 -5.772 -1.764 1.00 . A A . 14 LEU HD21 1 1
4 5015 1 1 14 LEU HD22 H -10.122 -4.627 -2.447 1.00 . A A . 14 LEU HD22 1 1
4 5016 1 1 14 LEU HD23 H -10.685 -6.168 -1.800 1.00 . A A . 14 LEU HD23 1 1
4 5017 1 1 14 LEU HG H -11.008 -5.179 0.160 1.00 . A A . 14 LEU HG 1 1
4 5018 1 1 14 LEU N N -9.957 -6.905 1.677 1.00 . A A . 14 LEU N 1 1
4 5019 1 1 14 LEU O O -7.726 -6.223 3.234 1.00 . A A . 14 LEU O 1 1
4 5020 1 1 15 THR C C -3.924 -6.796 1.527 1.00 . A A . 15 THR C 1 1
4 5021 1 1 15 THR CA C -5.191 -6.928 2.365 1.00 . A A . 15 THR CA 1 1
4 5022 1 1 15 THR CB C -5.148 -8.262 3.133 1.00 . A A . 15 THR CB 1 1
4 5023 1 1 15 THR CG2 C -5.417 -9.433 2.199 1.00 . A A . 15 THR CG2 1 1
4 5024 1 1 15 THR H H -6.317 -7.028 0.575 1.00 . A A . 15 THR H 1 1
4 5025 1 1 15 THR HA H -5.221 -6.123 3.085 1.00 . A A . 15 THR HA 1 1
4 5026 1 1 15 THR HB H -5.914 -8.246 3.896 1.00 . A A . 15 THR HB 1 1
4 5027 1 1 15 THR HG1 H -3.223 -8.692 3.099 1.00 . A A . 15 THR HG1 1 1
4 5028 1 1 15 THR HG21 H -6.385 -9.311 1.738 1.00 . A A . 15 THR HG21 1 1
4 5029 1 1 15 THR HG22 H -5.400 -10.354 2.763 1.00 . A A . 15 THR HG22 1 1
4 5030 1 1 15 THR HG23 H -4.655 -9.465 1.434 1.00 . A A . 15 THR HG23 1 1
4 5031 1 1 15 THR N N -6.384 -6.831 1.533 1.00 . A A . 15 THR N 1 1
4 5032 1 1 15 THR O O -3.951 -6.976 0.310 1.00 . A A . 15 THR O 1 1
4 5033 1 1 15 THR OG1 O -3.870 -8.427 3.758 1.00 . A A . 15 THR OG1 1 1
4 5034 1 1 16 VAL C C -0.426 -7.071 2.237 1.00 . A A . 16 VAL C 1 1
4 5035 1 1 16 VAL CA C -1.536 -6.326 1.503 1.00 . A A . 16 VAL CA 1 1
4 5036 1 1 16 VAL CB C -1.144 -4.842 1.373 1.00 . A A . 16 VAL CB 1 1
4 5037 1 1 16 VAL CG1 C 0.156 -4.698 0.597 1.00 . A A . 16 VAL CG1 1 1
4 5038 1 1 16 VAL CG2 C -2.262 -4.052 0.709 1.00 . A A . 16 VAL CG2 1 1
4 5039 1 1 16 VAL H H -2.856 -6.349 3.157 1.00 . A A . 16 VAL H 1 1
4 5040 1 1 16 VAL HA H -1.637 -6.738 0.509 1.00 . A A . 16 VAL HA 1 1
4 5041 1 1 16 VAL HB H -0.991 -4.443 2.365 1.00 . A A . 16 VAL HB 1 1
4 5042 1 1 16 VAL HG11 H 0.014 -5.058 -0.412 1.00 . A A . 16 VAL HG11 1 1
4 5043 1 1 16 VAL HG12 H 0.448 -3.658 0.572 1.00 . A A . 16 VAL HG12 1 1
4 5044 1 1 16 VAL HG13 H 0.929 -5.278 1.080 1.00 . A A . 16 VAL HG13 1 1
4 5045 1 1 16 VAL HG21 H -2.783 -3.470 1.454 1.00 . A A . 16 VAL HG21 1 1
4 5046 1 1 16 VAL HG22 H -1.843 -3.391 -0.036 1.00 . A A . 16 VAL HG22 1 1
4 5047 1 1 16 VAL HG23 H -2.953 -4.734 0.236 1.00 . A A . 16 VAL HG23 1 1
4 5048 1 1 16 VAL N N -2.814 -6.480 2.187 1.00 . A A . 16 VAL N 1 1
4 5049 1 1 16 VAL O O -0.350 -7.041 3.465 1.00 . A A . 16 VAL O 1 1
4 5050 1 1 17 THR C C 2.872 -8.067 1.445 1.00 . A A . 17 THR C 1 1
4 5051 1 1 17 THR CA C 1.540 -8.493 2.052 1.00 . A A . 17 THR CA 1 1
4 5052 1 1 17 THR CB C 1.356 -10.008 1.845 1.00 . A A . 17 THR CB 1 1
4 5053 1 1 17 THR CG2 C 2.520 -10.782 2.444 1.00 . A A . 17 THR CG2 1 1
4 5054 1 1 17 THR H H 0.321 -7.724 0.502 1.00 . A A . 17 THR H 1 1
4 5055 1 1 17 THR HA H 1.560 -8.296 3.114 1.00 . A A . 17 THR HA 1 1
4 5056 1 1 17 THR HB H 1.318 -10.209 0.783 1.00 . A A . 17 THR HB 1 1
4 5057 1 1 17 THR HG1 H 0.096 -11.399 2.450 1.00 . A A . 17 THR HG1 1 1
4 5058 1 1 17 THR HG21 H 2.142 -11.531 3.124 1.00 . A A . 17 THR HG21 1 1
4 5059 1 1 17 THR HG22 H 3.166 -10.102 2.980 1.00 . A A . 17 THR HG22 1 1
4 5060 1 1 17 THR HG23 H 3.078 -11.261 1.654 1.00 . A A . 17 THR HG23 1 1
4 5061 1 1 17 THR N N 0.434 -7.739 1.475 1.00 . A A . 17 THR N 1 1
4 5062 1 1 17 THR O O 3.799 -7.689 2.161 1.00 . A A . 17 THR O 1 1
4 5063 1 1 17 THR OG1 O 0.130 -10.439 2.446 1.00 . A A . 17 THR OG1 1 1
4 5064 1 1 18 SER C C 4.800 -6.502 0.034 1.00 . A A . 18 SER C 1 1
4 5065 1 1 18 SER CA C 4.180 -7.752 -0.584 1.00 . A A . 18 SER CA 1 1
4 5066 1 1 18 SER CB C 3.886 -7.510 -2.066 1.00 . A A . 18 SER CB 1 1
4 5067 1 1 18 SER H H 2.186 -8.438 -0.396 1.00 . A A . 18 SER H 1 1
4 5068 1 1 18 SER HA H 4.881 -8.569 -0.493 1.00 . A A . 18 SER HA 1 1
4 5069 1 1 18 SER HB2 H 3.049 -6.835 -2.158 1.00 . A A . 18 SER HB2 1 1
4 5070 1 1 18 SER HB3 H 4.755 -7.073 -2.536 1.00 . A A . 18 SER HB3 1 1
4 5071 1 1 18 SER HG H 2.877 -8.564 -3.372 1.00 . A A . 18 SER HG 1 1
4 5072 1 1 18 SER N N 2.960 -8.129 0.120 1.00 . A A . 18 SER N 1 1
4 5073 1 1 18 SER O O 6.020 -6.396 0.158 1.00 . A A . 18 SER O 1 1
4 5074 1 1 18 SER OG O 3.570 -8.722 -2.727 1.00 . A A . 18 SER OG 1 1
4 5075 1 1 19 LEU C C 5.440 -4.588 2.117 1.00 . A A . 19 LEU C 1 1
4 5076 1 1 19 LEU CA C 4.411 -4.313 1.025 1.00 . A A . 19 LEU CA 1 1
4 5077 1 1 19 LEU CB C 3.229 -3.536 1.607 1.00 . A A . 19 LEU CB 1 1
4 5078 1 1 19 LEU CD1 C 3.768 -1.092 1.740 1.00 . A A . 19 LEU CD1 1 1
4 5079 1 1 19 LEU CD2 C 2.505 -2.193 3.596 1.00 . A A . 19 LEU CD2 1 1
4 5080 1 1 19 LEU CG C 3.581 -2.374 2.536 1.00 . A A . 19 LEU CG 1 1
4 5081 1 1 19 LEU H H 2.988 -5.698 0.295 1.00 . A A . 19 LEU H 1 1
4 5082 1 1 19 LEU HA H 4.875 -3.720 0.251 1.00 . A A . 19 LEU HA 1 1
4 5083 1 1 19 LEU HB2 H 2.657 -3.138 0.783 1.00 . A A . 19 LEU HB2 1 1
4 5084 1 1 19 LEU HB3 H 2.618 -4.233 2.164 1.00 . A A . 19 LEU HB3 1 1
4 5085 1 1 19 LEU HD11 H 4.690 -0.615 2.037 1.00 . A A . 19 LEU HD11 1 1
4 5086 1 1 19 LEU HD12 H 2.940 -0.425 1.931 1.00 . A A . 19 LEU HD12 1 1
4 5087 1 1 19 LEU HD13 H 3.806 -1.325 0.686 1.00 . A A . 19 LEU HD13 1 1
4 5088 1 1 19 LEU HD21 H 2.916 -1.657 4.439 1.00 . A A . 19 LEU HD21 1 1
4 5089 1 1 19 LEU HD22 H 2.155 -3.162 3.923 1.00 . A A . 19 LEU HD22 1 1
4 5090 1 1 19 LEU HD23 H 1.680 -1.634 3.180 1.00 . A A . 19 LEU HD23 1 1
4 5091 1 1 19 LEU HG H 4.513 -2.593 3.039 1.00 . A A . 19 LEU HG 1 1
4 5092 1 1 19 LEU N N 3.949 -5.557 0.420 1.00 . A A . 19 LEU N 1 1
4 5093 1 1 19 LEU O O 5.289 -5.521 2.904 1.00 . A A . 19 LEU O 1 1
4 5094 1 1 20 GLN C C 7.383 -2.898 4.274 1.00 . A A . 20 GLN C 1 1
4 5095 1 1 20 GLN CA C 7.538 -3.922 3.154 1.00 . A A . 20 GLN CA 1 1
4 5096 1 1 20 GLN CB C 8.914 -3.777 2.501 1.00 . A A . 20 GLN CB 1 1
4 5097 1 1 20 GLN CD C 10.201 -5.888 3.019 1.00 . A A . 20 GLN CD 1 1
4 5098 1 1 20 GLN CG C 10.039 -4.408 3.304 1.00 . A A . 20 GLN CG 1 1
4 5099 1 1 20 GLN H H 6.550 -3.042 1.503 1.00 . A A . 20 GLN H 1 1
4 5100 1 1 20 GLN HA H 7.453 -4.912 3.576 1.00 . A A . 20 GLN HA 1 1
4 5101 1 1 20 GLN HB2 H 8.888 -4.245 1.528 1.00 . A A . 20 GLN HB2 1 1
4 5102 1 1 20 GLN HB3 H 9.132 -2.726 2.380 1.00 . A A . 20 GLN HB3 1 1
4 5103 1 1 20 GLN HE21 H 10.532 -5.507 1.096 1.00 . A A . 20 GLN HE21 1 1
4 5104 1 1 20 GLN HE22 H 10.570 -7.173 1.549 1.00 . A A . 20 GLN HE22 1 1
4 5105 1 1 20 GLN HG2 H 10.964 -3.907 3.059 1.00 . A A . 20 GLN HG2 1 1
4 5106 1 1 20 GLN HG3 H 9.829 -4.279 4.356 1.00 . A A . 20 GLN HG3 1 1
4 5107 1 1 20 GLN N N 6.485 -3.767 2.158 1.00 . A A . 20 GLN N 1 1
4 5108 1 1 20 GLN NE2 N 10.460 -6.224 1.761 1.00 . A A . 20 GLN NE2 1 1
4 5109 1 1 20 GLN O O 8.095 -1.895 4.312 1.00 . A A . 20 GLN O 1 1
4 5110 1 1 20 GLN OE1 O 10.095 -6.720 3.920 1.00 . A A . 20 GLN OE1 1 1
4 5111 1 1 21 GLU C C 7.501 -1.633 6.796 1.00 . A A . 21 GLU C 1 1
4 5112 1 1 21 GLU CA C 6.200 -2.257 6.301 1.00 . A A . 21 GLU CA 1 1
4 5113 1 1 21 GLU CB C 5.513 -3.006 7.445 1.00 . A A . 21 GLU CB 1 1
4 5114 1 1 21 GLU CD C 3.280 -3.435 8.546 1.00 . A A . 21 GLU CD 1 1
4 5115 1 1 21 GLU CG C 4.017 -3.184 7.245 1.00 . A A . 21 GLU CG 1 1
4 5116 1 1 21 GLU H H 5.913 -3.974 5.097 1.00 . A A . 21 GLU H 1 1
4 5117 1 1 21 GLU HA H 5.547 -1.470 5.955 1.00 . A A . 21 GLU HA 1 1
4 5118 1 1 21 GLU HB2 H 5.962 -3.984 7.540 1.00 . A A . 21 GLU HB2 1 1
4 5119 1 1 21 GLU HB3 H 5.669 -2.458 8.363 1.00 . A A . 21 GLU HB3 1 1
4 5120 1 1 21 GLU HG2 H 3.619 -2.289 6.790 1.00 . A A . 21 GLU HG2 1 1
4 5121 1 1 21 GLU HG3 H 3.853 -4.024 6.587 1.00 . A A . 21 GLU HG3 1 1
4 5122 1 1 21 GLU N N 6.448 -3.158 5.182 1.00 . A A . 21 GLU N 1 1
4 5123 1 1 21 GLU O O 7.570 -0.429 7.049 1.00 . A A . 21 GLU O 1 1
4 5124 1 1 21 GLU OE1 O 3.645 -4.391 9.260 1.00 . A A . 21 GLU OE1 1 1
4 5125 1 1 21 GLU OE2 O 2.338 -2.673 8.850 1.00 . A A . 21 GLU OE2 1 1
4 5126 1 1 22 THR C C 10.960 -2.562 6.549 1.00 . A A . 22 THR C 1 1
4 5127 1 1 22 THR CA C 9.832 -1.992 7.400 1.00 . A A . 22 THR CA 1 1
4 5128 1 1 22 THR CB C 10.071 -2.374 8.873 1.00 . A A . 22 THR CB 1 1
4 5129 1 1 22 THR CG2 C 9.072 -1.676 9.783 1.00 . A A . 22 THR CG2 1 1
4 5130 1 1 22 THR H H 8.416 -3.408 6.717 1.00 . A A . 22 THR H 1 1
4 5131 1 1 22 THR HA H 9.845 -0.914 7.323 1.00 . A A . 22 THR HA 1 1
4 5132 1 1 22 THR HB H 11.068 -2.064 9.152 1.00 . A A . 22 THR HB 1 1
4 5133 1 1 22 THR HG1 H 9.815 -3.999 9.962 1.00 . A A . 22 THR HG1 1 1
4 5134 1 1 22 THR HG21 H 9.138 -0.607 9.638 1.00 . A A . 22 THR HG21 1 1
4 5135 1 1 22 THR HG22 H 9.294 -1.914 10.812 1.00 . A A . 22 THR HG22 1 1
4 5136 1 1 22 THR HG23 H 8.074 -2.009 9.544 1.00 . A A . 22 THR HG23 1 1
4 5137 1 1 22 THR N N 8.533 -2.460 6.934 1.00 . A A . 22 THR N 1 1
4 5138 1 1 22 THR O O 11.328 -3.728 6.688 1.00 . A A . 22 THR O 1 1
4 5139 1 1 22 THR OG1 O 9.961 -3.792 9.035 1.00 . A A . 22 THR OG1 1 1
4 5140 1 1 23 GLY C C 12.625 -1.423 3.489 1.00 . A A . 23 GLY C 1 1
4 5141 1 1 23 GLY CA C 12.590 -2.172 4.806 1.00 . A A . 23 GLY CA 1 1
4 5142 1 1 23 GLY H H 11.174 -0.813 5.600 1.00 . A A . 23 GLY H 1 1
4 5143 1 1 23 GLY HA2 H 13.528 -2.021 5.319 1.00 . A A . 23 GLY HA2 1 1
4 5144 1 1 23 GLY HA3 H 12.468 -3.226 4.604 1.00 . A A . 23 GLY HA3 1 1
4 5145 1 1 23 GLY N N 11.508 -1.732 5.667 1.00 . A A . 23 GLY N 1 1
4 5146 1 1 23 GLY O O 12.979 -1.989 2.453 1.00 . A A . 23 GLY O 1 1
4 5147 1 1 24 LEU C C 13.086 1.937 2.522 1.00 . A A . 24 LEU C 1 1
4 5148 1 1 24 LEU CA C 12.244 0.680 2.325 1.00 . A A . 24 LEU CA 1 1
4 5149 1 1 24 LEU CB C 10.809 1.066 1.961 1.00 . A A . 24 LEU CB 1 1
4 5150 1 1 24 LEU CD1 C 8.397 0.413 1.766 1.00 . A A . 24 LEU CD1 1 1
4 5151 1 1 24 LEU CD2 C 10.136 -0.839 0.477 1.00 . A A . 24 LEU CD2 1 1
4 5152 1 1 24 LEU CG C 9.831 -0.093 1.767 1.00 . A A . 24 LEU CG 1 1
4 5153 1 1 24 LEU H H 11.983 0.247 4.380 1.00 . A A . 24 LEU H 1 1
4 5154 1 1 24 LEU HA H 12.668 0.101 1.518 1.00 . A A . 24 LEU HA 1 1
4 5155 1 1 24 LEU HB2 H 10.425 1.694 2.750 1.00 . A A . 24 LEU HB2 1 1
4 5156 1 1 24 LEU HB3 H 10.843 1.630 1.039 1.00 . A A . 24 LEU HB3 1 1
4 5157 1 1 24 LEU HD11 H 7.829 -0.115 1.015 1.00 . A A . 24 LEU HD11 1 1
4 5158 1 1 24 LEU HD12 H 8.389 1.471 1.545 1.00 . A A . 24 LEU HD12 1 1
4 5159 1 1 24 LEU HD13 H 7.955 0.246 2.737 1.00 . A A . 24 LEU HD13 1 1
4 5160 1 1 24 LEU HD21 H 9.702 -0.307 -0.357 1.00 . A A . 24 LEU HD21 1 1
4 5161 1 1 24 LEU HD22 H 9.716 -1.833 0.528 1.00 . A A . 24 LEU HD22 1 1
4 5162 1 1 24 LEU HD23 H 11.206 -0.906 0.345 1.00 . A A . 24 LEU HD23 1 1
4 5163 1 1 24 LEU HG H 9.938 -0.787 2.590 1.00 . A A . 24 LEU HG 1 1
4 5164 1 1 24 LEU N N 12.255 -0.148 3.525 1.00 . A A . 24 LEU N 1 1
4 5165 1 1 24 LEU O O 12.900 2.677 3.488 1.00 . A A . 24 LEU O 1 1
4 5166 1 1 25 LYS C C 14.321 4.487 0.829 1.00 . A A . 25 LYS C 1 1
4 5167 1 1 25 LYS CA C 14.881 3.342 1.667 1.00 . A A . 25 LYS CA 1 1
4 5168 1 1 25 LYS CB C 16.289 2.985 1.186 1.00 . A A . 25 LYS CB 1 1
4 5169 1 1 25 LYS CD C 16.729 0.607 1.865 1.00 . A A . 25 LYS CD 1 1
4 5170 1 1 25 LYS CE C 17.220 -0.286 2.995 1.00 . A A . 25 LYS CE 1 1
4 5171 1 1 25 LYS CG C 17.042 2.069 2.135 1.00 . A A . 25 LYS CG 1 1
4 5172 1 1 25 LYS H H 14.112 1.546 0.851 1.00 . A A . 25 LYS H 1 1
4 5173 1 1 25 LYS HA H 14.931 3.658 2.698 1.00 . A A . 25 LYS HA 1 1
4 5174 1 1 25 LYS HB2 H 16.215 2.493 0.227 1.00 . A A . 25 LYS HB2 1 1
4 5175 1 1 25 LYS HB3 H 16.859 3.896 1.070 1.00 . A A . 25 LYS HB3 1 1
4 5176 1 1 25 LYS HD2 H 15.660 0.488 1.767 1.00 . A A . 25 LYS HD2 1 1
4 5177 1 1 25 LYS HD3 H 17.212 0.308 0.946 1.00 . A A . 25 LYS HD3 1 1
4 5178 1 1 25 LYS HE2 H 18.222 0.012 3.262 1.00 . A A . 25 LYS HE2 1 1
4 5179 1 1 25 LYS HE3 H 16.568 -0.159 3.846 1.00 . A A . 25 LYS HE3 1 1
4 5180 1 1 25 LYS HG2 H 18.103 2.228 2.009 1.00 . A A . 25 LYS HG2 1 1
4 5181 1 1 25 LYS HG3 H 16.759 2.307 3.151 1.00 . A A . 25 LYS HG3 1 1
4 5182 1 1 25 LYS HZ1 H 18.209 -2.054 2.485 1.00 . A A . 25 LYS HZ1 1 1
4 5183 1 1 25 LYS HZ2 H 16.723 -1.850 1.703 1.00 . A A . 25 LYS HZ2 1 1
4 5184 1 1 25 LYS HZ3 H 16.765 -2.297 3.334 1.00 . A A . 25 LYS HZ3 1 1
4 5185 1 1 25 LYS N N 14.012 2.173 1.598 1.00 . A A . 25 LYS N 1 1
4 5186 1 1 25 LYS NZ N 17.230 -1.723 2.602 1.00 . A A . 25 LYS NZ 1 1
4 5187 1 1 25 LYS O O 13.263 4.358 0.213 1.00 . A A . 25 LYS O 1 1
4 5188 1 1 26 VAL C C 15.000 6.636 -1.424 1.00 . A A . 26 VAL C 1 1
4 5189 1 1 26 VAL CA C 14.614 6.772 0.044 1.00 . A A . 26 VAL CA 1 1
4 5190 1 1 26 VAL CB C 15.229 8.067 0.608 1.00 . A A . 26 VAL CB 1 1
4 5191 1 1 26 VAL CG1 C 16.747 8.020 0.519 1.00 . A A . 26 VAL CG1 1 1
4 5192 1 1 26 VAL CG2 C 14.682 9.281 -0.128 1.00 . A A . 26 VAL CG2 1 1
4 5193 1 1 26 VAL H H 15.873 5.647 1.321 1.00 . A A . 26 VAL H 1 1
4 5194 1 1 26 VAL HA H 13.539 6.847 0.119 1.00 . A A . 26 VAL HA 1 1
4 5195 1 1 26 VAL HB H 14.954 8.149 1.649 1.00 . A A . 26 VAL HB 1 1
4 5196 1 1 26 VAL HG11 H 17.079 6.993 0.579 1.00 . A A . 26 VAL HG11 1 1
4 5197 1 1 26 VAL HG12 H 17.067 8.449 -0.419 1.00 . A A . 26 VAL HG12 1 1
4 5198 1 1 26 VAL HG13 H 17.173 8.582 1.337 1.00 . A A . 26 VAL HG13 1 1
4 5199 1 1 26 VAL HG21 H 14.081 9.870 0.549 1.00 . A A . 26 VAL HG21 1 1
4 5200 1 1 26 VAL HG22 H 15.502 9.880 -0.495 1.00 . A A . 26 VAL HG22 1 1
4 5201 1 1 26 VAL HG23 H 14.074 8.955 -0.958 1.00 . A A . 26 VAL HG23 1 1
4 5202 1 1 26 VAL N N 15.038 5.606 0.809 1.00 . A A . 26 VAL N 1 1
4 5203 1 1 26 VAL O O 16.122 6.249 -1.748 1.00 . A A . 26 VAL O 1 1
4 5204 1 1 27 ASN C C 14.329 5.419 -4.206 1.00 . A A . 27 ASN C 1 1
4 5205 1 1 27 ASN CA C 14.304 6.873 -3.745 1.00 . A A . 27 ASN CA 1 1
4 5206 1 1 27 ASN CB C 15.626 7.556 -4.102 1.00 . A A . 27 ASN CB 1 1
4 5207 1 1 27 ASN CG C 15.801 8.885 -3.393 1.00 . A A . 27 ASN CG 1 1
4 5208 1 1 27 ASN H H 13.187 7.262 -1.989 1.00 . A A . 27 ASN H 1 1
4 5209 1 1 27 ASN HA H 13.498 7.385 -4.248 1.00 . A A . 27 ASN HA 1 1
4 5210 1 1 27 ASN HB2 H 16.445 6.910 -3.821 1.00 . A A . 27 ASN HB2 1 1
4 5211 1 1 27 ASN HB3 H 15.659 7.730 -5.167 1.00 . A A . 27 ASN HB3 1 1
4 5212 1 1 27 ASN HD21 H 14.349 9.688 -4.488 1.00 . A A . 27 ASN HD21 1 1
4 5213 1 1 27 ASN HD22 H 15.091 10.741 -3.336 1.00 . A A . 27 ASN HD22 1 1
4 5214 1 1 27 ASN N N 14.062 6.959 -2.309 1.00 . A A . 27 ASN N 1 1
4 5215 1 1 27 ASN ND2 N 14.999 9.871 -3.778 1.00 . A A . 27 ASN ND2 1 1
4 5216 1 1 27 ASN O O 14.996 5.080 -5.183 1.00 . A A . 27 ASN O 1 1
4 5217 1 1 27 ASN OD1 O 16.646 9.023 -2.509 1.00 . A A . 27 ASN OD1 1 1
4 5218 1 1 28 GLN C C 12.170 2.784 -4.406 1.00 . A A . 28 GLN C 1 1
4 5219 1 1 28 GLN CA C 13.536 3.149 -3.833 1.00 . A A . 28 GLN CA 1 1
4 5220 1 1 28 GLN CB C 13.828 2.296 -2.598 1.00 . A A . 28 GLN CB 1 1
4 5221 1 1 28 GLN CD C 16.065 1.433 -3.395 1.00 . A A . 28 GLN CD 1 1
4 5222 1 1 28 GLN CG C 15.311 2.152 -2.294 1.00 . A A . 28 GLN CG 1 1
4 5223 1 1 28 GLN H H 13.088 4.897 -2.728 1.00 . A A . 28 GLN H 1 1
4 5224 1 1 28 GLN HA H 14.290 2.953 -4.581 1.00 . A A . 28 GLN HA 1 1
4 5225 1 1 28 GLN HB2 H 13.349 2.748 -1.742 1.00 . A A . 28 GLN HB2 1 1
4 5226 1 1 28 GLN HB3 H 13.417 1.309 -2.751 1.00 . A A . 28 GLN HB3 1 1
4 5227 1 1 28 GLN HE21 H 17.580 2.709 -3.225 1.00 . A A . 28 GLN HE21 1 1
4 5228 1 1 28 GLN HE22 H 17.767 1.476 -4.420 1.00 . A A . 28 GLN HE22 1 1
4 5229 1 1 28 GLN HG2 H 15.737 3.137 -2.171 1.00 . A A . 28 GLN HG2 1 1
4 5230 1 1 28 GLN HG3 H 15.424 1.595 -1.376 1.00 . A A . 28 GLN HG3 1 1
4 5231 1 1 28 GLN N N 13.598 4.566 -3.496 1.00 . A A . 28 GLN N 1 1
4 5232 1 1 28 GLN NE2 N 17.257 1.922 -3.713 1.00 . A A . 28 GLN NE2 1 1
4 5233 1 1 28 GLN O O 11.127 3.201 -3.902 1.00 . A A . 28 GLN O 1 1
4 5234 1 1 28 GLN OE1 O 15.581 0.448 -3.954 1.00 . A A . 28 GLN OE1 1 1
4 5235 1 1 29 PRO C C 10.147 0.563 -5.304 1.00 . A A . 29 PRO C 1 1
4 5236 1 1 29 PRO CA C 10.944 1.550 -6.150 1.00 . A A . 29 PRO CA 1 1
4 5237 1 1 29 PRO CB C 11.451 0.872 -7.426 1.00 . A A . 29 PRO CB 1 1
4 5238 1 1 29 PRO CD C 13.381 1.454 -6.140 1.00 . A A . 29 PRO CD 1 1
4 5239 1 1 29 PRO CG C 12.834 0.428 -7.094 1.00 . A A . 29 PRO CG 1 1
4 5240 1 1 29 PRO HA H 10.314 2.388 -6.412 1.00 . A A . 29 PRO HA 1 1
4 5241 1 1 29 PRO HB2 H 10.814 0.034 -7.669 1.00 . A A . 29 PRO HB2 1 1
4 5242 1 1 29 PRO HB3 H 11.449 1.582 -8.240 1.00 . A A . 29 PRO HB3 1 1
4 5243 1 1 29 PRO HD2 H 14.036 0.987 -5.419 1.00 . A A . 29 PRO HD2 1 1
4 5244 1 1 29 PRO HD3 H 13.902 2.231 -6.679 1.00 . A A . 29 PRO HD3 1 1
4 5245 1 1 29 PRO HG2 H 12.805 -0.543 -6.625 1.00 . A A . 29 PRO HG2 1 1
4 5246 1 1 29 PRO HG3 H 13.434 0.395 -7.992 1.00 . A A . 29 PRO HG3 1 1
4 5247 1 1 29 PRO N N 12.174 1.988 -5.486 1.00 . A A . 29 PRO N 1 1
4 5248 1 1 29 PRO O O 10.334 -0.649 -5.407 1.00 . A A . 29 PRO O 1 1
4 5249 1 1 30 ALA C C 7.098 -0.068 -4.269 1.00 . A A . 30 ALA C 1 1
4 5250 1 1 30 ALA CA C 8.432 0.254 -3.605 1.00 . A A . 30 ALA CA 1 1
4 5251 1 1 30 ALA CB C 8.206 0.940 -2.266 1.00 . A A . 30 ALA CB 1 1
4 5252 1 1 30 ALA H H 9.156 2.063 -4.431 1.00 . A A . 30 ALA H 1 1
4 5253 1 1 30 ALA HA H 8.965 -0.668 -3.424 1.00 . A A . 30 ALA HA 1 1
4 5254 1 1 30 ALA HB1 H 7.769 0.237 -1.572 1.00 . A A . 30 ALA HB1 1 1
4 5255 1 1 30 ALA HB2 H 9.151 1.290 -1.877 1.00 . A A . 30 ALA HB2 1 1
4 5256 1 1 30 ALA HB3 H 7.538 1.778 -2.399 1.00 . A A . 30 ALA HB3 1 1
4 5257 1 1 30 ALA N N 9.259 1.090 -4.468 1.00 . A A . 30 ALA N 1 1
4 5258 1 1 30 ALA O O 6.296 0.826 -4.538 1.00 . A A . 30 ALA O 1 1
4 5259 1 1 31 SER C C 5.132 -3.091 -4.544 1.00 . A A . 31 SER C 1 1
4 5260 1 1 31 SER CA C 5.631 -1.791 -5.167 1.00 . A A . 31 SER CA 1 1
4 5261 1 1 31 SER CB C 5.846 -1.981 -6.670 1.00 . A A . 31 SER CB 1 1
4 5262 1 1 31 SER H H 7.546 -2.017 -4.292 1.00 . A A . 31 SER H 1 1
4 5263 1 1 31 SER HA H 4.887 -1.023 -5.013 1.00 . A A . 31 SER HA 1 1
4 5264 1 1 31 SER HB2 H 5.152 -2.720 -7.039 1.00 . A A . 31 SER HB2 1 1
4 5265 1 1 31 SER HB3 H 5.676 -1.042 -7.176 1.00 . A A . 31 SER HB3 1 1
4 5266 1 1 31 SER HG H 7.177 -3.372 -7.032 1.00 . A A . 31 SER HG 1 1
4 5267 1 1 31 SER N N 6.867 -1.351 -4.530 1.00 . A A . 31 SER N 1 1
4 5268 1 1 31 SER O O 5.924 -3.936 -4.126 1.00 . A A . 31 SER O 1 1
4 5269 1 1 31 SER OG O 7.166 -2.416 -6.945 1.00 . A A . 31 SER OG 1 1
4 5270 1 1 32 PHE C C 1.878 -4.756 -4.594 1.00 . A A . 32 PHE C 1 1
4 5271 1 1 32 PHE CA C 3.207 -4.441 -3.914 1.00 . A A . 32 PHE CA 1 1
4 5272 1 1 32 PHE CB C 2.993 -4.261 -2.410 1.00 . A A . 32 PHE CB 1 1
4 5273 1 1 32 PHE CD1 C 3.740 -1.889 -2.071 1.00 . A A . 32 PHE CD1 1 1
4 5274 1 1 32 PHE CD2 C 1.477 -2.447 -1.568 1.00 . A A . 32 PHE CD2 1 1
4 5275 1 1 32 PHE CE1 C 3.501 -0.579 -1.702 1.00 . A A . 32 PHE CE1 1 1
4 5276 1 1 32 PHE CE2 C 1.232 -1.138 -1.197 1.00 . A A . 32 PHE CE2 1 1
4 5277 1 1 32 PHE CG C 2.731 -2.837 -2.008 1.00 . A A . 32 PHE CG 1 1
4 5278 1 1 32 PHE CZ C 2.246 -0.203 -1.265 1.00 . A A . 32 PHE CZ 1 1
4 5279 1 1 32 PHE H H 3.234 -2.535 -4.836 1.00 . A A . 32 PHE H 1 1
4 5280 1 1 32 PHE HA H 3.885 -5.265 -4.076 1.00 . A A . 32 PHE HA 1 1
4 5281 1 1 32 PHE HB2 H 2.146 -4.853 -2.101 1.00 . A A . 32 PHE HB2 1 1
4 5282 1 1 32 PHE HB3 H 3.874 -4.598 -1.885 1.00 . A A . 32 PHE HB3 1 1
4 5283 1 1 32 PHE HD1 H 4.722 -2.181 -2.413 1.00 . A A . 32 PHE HD1 1 1
4 5284 1 1 32 PHE HD2 H 0.683 -3.179 -1.515 1.00 . A A . 32 PHE HD2 1 1
4 5285 1 1 32 PHE HE1 H 4.295 0.151 -1.756 1.00 . A A . 32 PHE HE1 1 1
4 5286 1 1 32 PHE HE2 H 0.249 -0.848 -0.857 1.00 . A A . 32 PHE HE2 1 1
4 5287 1 1 32 PHE HZ H 2.057 0.820 -0.975 1.00 . A A . 32 PHE HZ 1 1
4 5288 1 1 32 PHE N N 3.814 -3.245 -4.486 1.00 . A A . 32 PHE N 1 1
4 5289 1 1 32 PHE O O 1.414 -4.004 -5.451 1.00 . A A . 32 PHE O 1 1
4 5290 1 1 33 ALA C C -1.084 -6.373 -3.703 1.00 . A A . 33 ALA C 1 1
4 5291 1 1 33 ALA CA C -0.004 -6.287 -4.777 1.00 . A A . 33 ALA CA 1 1
4 5292 1 1 33 ALA CB C 0.144 -7.625 -5.486 1.00 . A A . 33 ALA CB 1 1
4 5293 1 1 33 ALA H H 1.692 -6.431 -3.519 1.00 . A A . 33 ALA H 1 1
4 5294 1 1 33 ALA HA H -0.298 -5.549 -5.510 1.00 . A A . 33 ALA HA 1 1
4 5295 1 1 33 ALA HB1 H -0.557 -7.676 -6.307 1.00 . A A . 33 ALA HB1 1 1
4 5296 1 1 33 ALA HB2 H 1.151 -7.721 -5.866 1.00 . A A . 33 ALA HB2 1 1
4 5297 1 1 33 ALA HB3 H -0.056 -8.425 -4.790 1.00 . A A . 33 ALA HB3 1 1
4 5298 1 1 33 ALA N N 1.272 -5.873 -4.206 1.00 . A A . 33 ALA N 1 1
4 5299 1 1 33 ALA O O -0.885 -6.990 -2.656 1.00 . A A . 33 ALA O 1 1
4 5300 1 1 34 VAL C C -4.366 -6.821 -3.393 1.00 . A A . 34 VAL C 1 1
4 5301 1 1 34 VAL CA C -3.339 -5.756 -3.025 1.00 . A A . 34 VAL CA 1 1
4 5302 1 1 34 VAL CB C -4.035 -4.383 -2.969 1.00 . A A . 34 VAL CB 1 1
4 5303 1 1 34 VAL CG1 C -5.104 -4.370 -1.887 1.00 . A A . 34 VAL CG1 1 1
4 5304 1 1 34 VAL CG2 C -3.016 -3.278 -2.738 1.00 . A A . 34 VAL CG2 1 1
4 5305 1 1 34 VAL H H -2.326 -5.275 -4.820 1.00 . A A . 34 VAL H 1 1
4 5306 1 1 34 VAL HA H -2.942 -5.975 -2.044 1.00 . A A . 34 VAL HA 1 1
4 5307 1 1 34 VAL HB H -4.516 -4.208 -3.920 1.00 . A A . 34 VAL HB 1 1
4 5308 1 1 34 VAL HG11 H -4.646 -4.151 -0.933 1.00 . A A . 34 VAL HG11 1 1
4 5309 1 1 34 VAL HG12 H -5.841 -3.615 -2.117 1.00 . A A . 34 VAL HG12 1 1
4 5310 1 1 34 VAL HG13 H -5.582 -5.338 -1.841 1.00 . A A . 34 VAL HG13 1 1
4 5311 1 1 34 VAL HG21 H -2.105 -3.705 -2.346 1.00 . A A . 34 VAL HG21 1 1
4 5312 1 1 34 VAL HG22 H -2.807 -2.779 -3.673 1.00 . A A . 34 VAL HG22 1 1
4 5313 1 1 34 VAL HG23 H -3.413 -2.565 -2.031 1.00 . A A . 34 VAL HG23 1 1
4 5314 1 1 34 VAL N N -2.227 -5.750 -3.969 1.00 . A A . 34 VAL N 1 1
4 5315 1 1 34 VAL O O -5.013 -6.737 -4.436 1.00 . A A . 34 VAL O 1 1
4 5316 1 1 35 GLN C C -6.882 -8.455 -2.450 1.00 . A A . 35 GLN C 1 1
4 5317 1 1 35 GLN CA C -5.458 -8.902 -2.764 1.00 . A A . 35 GLN CA 1 1
4 5318 1 1 35 GLN CB C -5.095 -10.121 -1.914 1.00 . A A . 35 GLN CB 1 1
4 5319 1 1 35 GLN CD C -5.459 -12.581 -1.465 1.00 . A A . 35 GLN CD 1 1
4 5320 1 1 35 GLN CG C -5.886 -11.369 -2.271 1.00 . A A . 35 GLN CG 1 1
4 5321 1 1 35 GLN H H -3.964 -7.831 -1.715 1.00 . A A . 35 GLN H 1 1
4 5322 1 1 35 GLN HA H -5.401 -9.172 -3.807 1.00 . A A . 35 GLN HA 1 1
4 5323 1 1 35 GLN HB2 H -4.045 -10.337 -2.045 1.00 . A A . 35 GLN HB2 1 1
4 5324 1 1 35 GLN HB3 H -5.279 -9.889 -0.875 1.00 . A A . 35 GLN HB3 1 1
4 5325 1 1 35 GLN HE21 H -5.974 -13.786 -2.961 1.00 . A A . 35 GLN HE21 1 1
4 5326 1 1 35 GLN HE22 H -5.337 -14.563 -1.555 1.00 . A A . 35 GLN HE22 1 1
4 5327 1 1 35 GLN HG2 H -6.933 -11.182 -2.082 1.00 . A A . 35 GLN HG2 1 1
4 5328 1 1 35 GLN HG3 H -5.743 -11.583 -3.319 1.00 . A A . 35 GLN HG3 1 1
4 5329 1 1 35 GLN N N -4.509 -7.820 -2.529 1.00 . A A . 35 GLN N 1 1
4 5330 1 1 35 GLN NE2 N -5.605 -13.763 -2.052 1.00 . A A . 35 GLN NE2 1 1
4 5331 1 1 35 GLN O O -7.108 -7.669 -1.529 1.00 . A A . 35 GLN O 1 1
4 5332 1 1 35 GLN OE1 O -5.003 -12.456 -0.329 1.00 . A A . 35 GLN OE1 1 1
4 5333 1 1 36 LEU C C -9.955 -9.672 -2.191 1.00 . A A . 36 LEU C 1 1
4 5334 1 1 36 LEU CA C -9.242 -8.612 -3.025 1.00 . A A . 36 LEU CA 1 1
4 5335 1 1 36 LEU CB C -9.942 -8.454 -4.376 1.00 . A A . 36 LEU CB 1 1
4 5336 1 1 36 LEU CD1 C -9.716 -7.894 -6.808 1.00 . A A . 36 LEU CD1 1 1
4 5337 1 1 36 LEU CD2 C -9.434 -6.104 -5.084 1.00 . A A . 36 LEU CD2 1 1
4 5338 1 1 36 LEU CG C -9.227 -7.577 -5.404 1.00 . A A . 36 LEU CG 1 1
4 5339 1 1 36 LEU H H -7.597 -9.581 -3.938 1.00 . A A . 36 LEU H 1 1
4 5340 1 1 36 LEU HA H -9.280 -7.671 -2.497 1.00 . A A . 36 LEU HA 1 1
4 5341 1 1 36 LEU HB2 H -10.058 -9.438 -4.805 1.00 . A A . 36 LEU HB2 1 1
4 5342 1 1 36 LEU HB3 H -10.917 -8.025 -4.194 1.00 . A A . 36 LEU HB3 1 1
4 5343 1 1 36 LEU HD11 H -8.899 -8.289 -7.393 1.00 . A A . 36 LEU HD11 1 1
4 5344 1 1 36 LEU HD12 H -10.087 -6.992 -7.272 1.00 . A A . 36 LEU HD12 1 1
4 5345 1 1 36 LEU HD13 H -10.509 -8.625 -6.757 1.00 . A A . 36 LEU HD13 1 1
4 5346 1 1 36 LEU HD21 H -10.185 -5.695 -5.744 1.00 . A A . 36 LEU HD21 1 1
4 5347 1 1 36 LEU HD22 H -8.505 -5.571 -5.224 1.00 . A A . 36 LEU HD22 1 1
4 5348 1 1 36 LEU HD23 H -9.760 -6.000 -4.060 1.00 . A A . 36 LEU HD23 1 1
4 5349 1 1 36 LEU HG H -8.165 -7.782 -5.366 1.00 . A A . 36 LEU HG 1 1
4 5350 1 1 36 LEU N N -7.839 -8.960 -3.220 1.00 . A A . 36 LEU N 1 1
4 5351 1 1 36 LEU O O -10.742 -9.351 -1.302 1.00 . A A . 36 LEU O 1 1
4 5352 1 1 37 ASN C C -11.802 -12.019 -1.908 1.00 . A A . 37 ASN C 1 1
4 5353 1 1 37 ASN CA C -10.283 -12.045 -1.759 1.00 . A A . 37 ASN CA 1 1
4 5354 1 1 37 ASN CB C -9.904 -11.986 -0.278 1.00 . A A . 37 ASN CB 1 1
4 5355 1 1 37 ASN CG C -8.404 -11.910 -0.069 1.00 . A A . 37 ASN CG 1 1
4 5356 1 1 37 ASN H H -9.035 -11.131 -3.204 1.00 . A A . 37 ASN H 1 1
4 5357 1 1 37 ASN HA H -9.908 -12.965 -2.182 1.00 . A A . 37 ASN HA 1 1
4 5358 1 1 37 ASN HB2 H -10.355 -11.111 0.168 1.00 . A A . 37 ASN HB2 1 1
4 5359 1 1 37 ASN HB3 H -10.274 -12.870 0.218 1.00 . A A . 37 ASN HB3 1 1
4 5360 1 1 37 ASN HD21 H -8.457 -9.928 -0.231 1.00 . A A . 37 ASN HD21 1 1
4 5361 1 1 37 ASN HD22 H -6.897 -10.618 0.046 1.00 . A A . 37 ASN HD22 1 1
4 5362 1 1 37 ASN N N -9.671 -10.937 -2.484 1.00 . A A . 37 ASN N 1 1
4 5363 1 1 37 ASN ND2 N -7.865 -10.696 -0.086 1.00 . A A . 37 ASN ND2 1 1
4 5364 1 1 37 ASN O O -12.534 -12.153 -0.929 1.00 . A A . 37 ASN O 1 1
4 5365 1 1 37 ASN OD1 O -7.737 -12.930 0.106 1.00 . A A . 37 ASN OD1 1 1
4 5366 1 1 38 GLY C C -14.163 -10.442 -3.865 1.00 . A A . 38 GLY C 1 1
4 5367 1 1 38 GLY CA C -13.696 -11.805 -3.396 1.00 . A A . 38 GLY CA 1 1
4 5368 1 1 38 GLY H H -11.636 -11.744 -3.884 1.00 . A A . 38 GLY H 1 1
4 5369 1 1 38 GLY HA2 H -13.936 -12.537 -4.154 1.00 . A A . 38 GLY HA2 1 1
4 5370 1 1 38 GLY HA3 H -14.219 -12.059 -2.486 1.00 . A A . 38 GLY HA3 1 1
4 5371 1 1 38 GLY N N -12.267 -11.846 -3.141 1.00 . A A . 38 GLY N 1 1
4 5372 1 1 38 GLY O O -14.990 -10.339 -4.769 1.00 . A A . 38 GLY O 1 1
4 5373 1 1 39 ALA C C -13.756 -7.766 -5.087 1.00 . A A . 39 ALA C 1 1
4 5374 1 1 39 ALA CA C -14.000 -8.028 -3.605 1.00 . A A . 39 ALA CA 1 1
4 5375 1 1 39 ALA CB C -13.224 -7.031 -2.756 1.00 . A A . 39 ALA CB 1 1
4 5376 1 1 39 ALA H H -12.977 -9.538 -2.532 1.00 . A A . 39 ALA H 1 1
4 5377 1 1 39 ALA HA H -15.052 -7.899 -3.395 1.00 . A A . 39 ALA HA 1 1
4 5378 1 1 39 ALA HB1 H -13.904 -6.291 -2.360 1.00 . A A . 39 ALA HB1 1 1
4 5379 1 1 39 ALA HB2 H -12.743 -7.551 -1.942 1.00 . A A . 39 ALA HB2 1 1
4 5380 1 1 39 ALA HB3 H -12.477 -6.545 -3.366 1.00 . A A . 39 ALA HB3 1 1
4 5381 1 1 39 ALA N N -13.632 -9.392 -3.246 1.00 . A A . 39 ALA N 1 1
4 5382 1 1 39 ALA O O -12.945 -8.441 -5.722 1.00 . A A . 39 ALA O 1 1
4 5383 1 1 40 ARG C C -14.687 -4.969 -7.277 1.00 . A A . 40 ARG C 1 1
4 5384 1 1 40 ARG CA C -14.325 -6.432 -7.042 1.00 . A A . 40 ARG CA 1 1
4 5385 1 1 40 ARG CB C -15.213 -7.333 -7.903 1.00 . A A . 40 ARG CB 1 1
4 5386 1 1 40 ARG CD C -13.966 -7.544 -10.075 1.00 . A A . 40 ARG CD 1 1
4 5387 1 1 40 ARG CG C -15.193 -6.975 -9.380 1.00 . A A . 40 ARG CG 1 1
4 5388 1 1 40 ARG CZ C -14.899 -9.175 -11.660 1.00 . A A . 40 ARG CZ 1 1
4 5389 1 1 40 ARG H H -15.094 -6.280 -5.077 1.00 . A A . 40 ARG H 1 1
4 5390 1 1 40 ARG HA H -13.293 -6.585 -7.322 1.00 . A A . 40 ARG HA 1 1
4 5391 1 1 40 ARG HB2 H -14.879 -8.355 -7.798 1.00 . A A . 40 ARG HB2 1 1
4 5392 1 1 40 ARG HB3 H -16.230 -7.258 -7.550 1.00 . A A . 40 ARG HB3 1 1
4 5393 1 1 40 ARG HD2 H -13.713 -6.906 -10.908 1.00 . A A . 40 ARG HD2 1 1
4 5394 1 1 40 ARG HD3 H -13.146 -7.560 -9.372 1.00 . A A . 40 ARG HD3 1 1
4 5395 1 1 40 ARG HE H -13.804 -9.640 -10.059 1.00 . A A . 40 ARG HE 1 1
4 5396 1 1 40 ARG HG2 H -16.078 -7.378 -9.850 1.00 . A A . 40 ARG HG2 1 1
4 5397 1 1 40 ARG HG3 H -15.188 -5.900 -9.480 1.00 . A A . 40 ARG HG3 1 1
4 5398 1 1 40 ARG HH11 H -15.317 -7.244 -12.082 1.00 . A A . 40 ARG HH11 1 1
4 5399 1 1 40 ARG HH12 H -15.969 -8.404 -13.192 1.00 . A A . 40 ARG HH12 1 1
4 5400 1 1 40 ARG HH21 H -14.657 -11.177 -11.513 1.00 . A A . 40 ARG HH21 1 1
4 5401 1 1 40 ARG HH22 H -15.594 -10.641 -12.866 1.00 . A A . 40 ARG HH22 1 1
4 5402 1 1 40 ARG N N -14.463 -6.782 -5.634 1.00 . A A . 40 ARG N 1 1
4 5403 1 1 40 ARG NE N -14.195 -8.900 -10.568 1.00 . A A . 40 ARG NE 1 1
4 5404 1 1 40 ARG NH1 N -15.440 -8.194 -12.369 1.00 . A A . 40 ARG NH1 1 1
4 5405 1 1 40 ARG NH2 N -15.064 -10.434 -12.045 1.00 . A A . 40 ARG NH2 1 1
4 5406 1 1 40 ARG O O -15.817 -4.551 -7.030 1.00 . A A . 40 ARG O 1 1
4 5407 1 1 41 GLY C C -12.703 -2.064 -8.476 1.00 . A A . 41 GLY C 1 1
4 5408 1 1 41 GLY CA C -13.954 -2.786 -8.016 1.00 . A A . 41 GLY CA 1 1
4 5409 1 1 41 GLY H H -12.836 -4.582 -7.935 1.00 . A A . 41 GLY H 1 1
4 5410 1 1 41 GLY HA2 H -14.712 -2.694 -8.780 1.00 . A A . 41 GLY HA2 1 1
4 5411 1 1 41 GLY HA3 H -14.312 -2.320 -7.110 1.00 . A A . 41 GLY HA3 1 1
4 5412 1 1 41 GLY N N -13.718 -4.194 -7.757 1.00 . A A . 41 GLY N 1 1
4 5413 1 1 41 GLY O O -11.936 -2.588 -9.284 1.00 . A A . 41 GLY O 1 1
4 5414 1 1 42 VAL C C -10.524 0.330 -7.091 1.00 . A A . 42 VAL C 1 1
4 5415 1 1 42 VAL CA C -11.330 -0.059 -8.325 1.00 . A A . 42 VAL CA 1 1
4 5416 1 1 42 VAL CB C -11.737 1.218 -9.083 1.00 . A A . 42 VAL CB 1 1
4 5417 1 1 42 VAL CG1 C -10.505 2.011 -9.493 1.00 . A A . 42 VAL CG1 1 1
4 5418 1 1 42 VAL CG2 C -12.585 0.870 -10.296 1.00 . A A . 42 VAL CG2 1 1
4 5419 1 1 42 VAL H H -13.144 -0.491 -7.323 1.00 . A A . 42 VAL H 1 1
4 5420 1 1 42 VAL HA H -10.708 -0.656 -8.976 1.00 . A A . 42 VAL HA 1 1
4 5421 1 1 42 VAL HB H -12.328 1.833 -8.420 1.00 . A A . 42 VAL HB 1 1
4 5422 1 1 42 VAL HG11 H -10.601 2.317 -10.525 1.00 . A A . 42 VAL HG11 1 1
4 5423 1 1 42 VAL HG12 H -10.412 2.884 -8.865 1.00 . A A . 42 VAL HG12 1 1
4 5424 1 1 42 VAL HG13 H -9.626 1.392 -9.383 1.00 . A A . 42 VAL HG13 1 1
4 5425 1 1 42 VAL HG21 H -12.981 -0.128 -10.184 1.00 . A A . 42 VAL HG21 1 1
4 5426 1 1 42 VAL HG22 H -13.402 1.573 -10.379 1.00 . A A . 42 VAL HG22 1 1
4 5427 1 1 42 VAL HG23 H -11.978 0.919 -11.187 1.00 . A A . 42 VAL HG23 1 1
4 5428 1 1 42 VAL N N -12.496 -0.856 -7.962 1.00 . A A . 42 VAL N 1 1
4 5429 1 1 42 VAL O O -11.067 0.879 -6.131 1.00 . A A . 42 VAL O 1 1
4 5430 1 1 43 ILE C C -7.516 1.608 -6.303 1.00 . A A . 43 ILE C 1 1
4 5431 1 1 43 ILE CA C -8.347 0.364 -6.007 1.00 . A A . 43 ILE CA 1 1
4 5432 1 1 43 ILE CB C -7.400 -0.807 -5.682 1.00 . A A . 43 ILE CB 1 1
4 5433 1 1 43 ILE CD1 C -8.360 -1.800 -3.544 1.00 . A A . 43 ILE CD1 1 1
4 5434 1 1 43 ILE CG1 C -8.177 -1.956 -5.037 1.00 . A A . 43 ILE CG1 1 1
4 5435 1 1 43 ILE CG2 C -6.277 -0.341 -4.767 1.00 . A A . 43 ILE CG2 1 1
4 5436 1 1 43 ILE H H -8.854 -0.396 -7.916 1.00 . A A . 43 ILE H 1 1
4 5437 1 1 43 ILE HA H -8.963 0.553 -5.140 1.00 . A A . 43 ILE HA 1 1
4 5438 1 1 43 ILE HB H -6.960 -1.152 -6.605 1.00 . A A . 43 ILE HB 1 1
4 5439 1 1 43 ILE HD11 H -8.720 -0.805 -3.327 1.00 . A A . 43 ILE HD11 1 1
4 5440 1 1 43 ILE HD12 H -9.074 -2.528 -3.190 1.00 . A A . 43 ILE HD12 1 1
4 5441 1 1 43 ILE HD13 H -7.412 -1.954 -3.047 1.00 . A A . 43 ILE HD13 1 1
4 5442 1 1 43 ILE HG12 H -9.156 -2.017 -5.486 1.00 . A A . 43 ILE HG12 1 1
4 5443 1 1 43 ILE HG13 H -7.647 -2.882 -5.212 1.00 . A A . 43 ILE HG13 1 1
4 5444 1 1 43 ILE HG21 H -6.672 0.346 -4.033 1.00 . A A . 43 ILE HG21 1 1
4 5445 1 1 43 ILE HG22 H -5.845 -1.194 -4.265 1.00 . A A . 43 ILE HG22 1 1
4 5446 1 1 43 ILE HG23 H -5.517 0.155 -5.353 1.00 . A A . 43 ILE HG23 1 1
4 5447 1 1 43 ILE N N -9.228 0.042 -7.123 1.00 . A A . 43 ILE N 1 1
4 5448 1 1 43 ILE O O -6.855 1.694 -7.338 1.00 . A A . 43 ILE O 1 1
4 5449 1 1 44 ASP C C -5.614 3.851 -4.591 1.00 . A A . 44 ASP C 1 1
4 5450 1 1 44 ASP CA C -6.802 3.808 -5.547 1.00 . A A . 44 ASP CA 1 1
4 5451 1 1 44 ASP CB C -7.710 5.015 -5.308 1.00 . A A . 44 ASP CB 1 1
4 5452 1 1 44 ASP CG C -8.635 5.285 -6.478 1.00 . A A . 44 ASP CG 1 1
4 5453 1 1 44 ASP H H -8.099 2.441 -4.582 1.00 . A A . 44 ASP H 1 1
4 5454 1 1 44 ASP HA H -6.432 3.843 -6.561 1.00 . A A . 44 ASP HA 1 1
4 5455 1 1 44 ASP HB2 H -8.314 4.835 -4.430 1.00 . A A . 44 ASP HB2 1 1
4 5456 1 1 44 ASP HB3 H -7.099 5.891 -5.145 1.00 . A A . 44 ASP HB3 1 1
4 5457 1 1 44 ASP N N -7.553 2.569 -5.386 1.00 . A A . 44 ASP N 1 1
4 5458 1 1 44 ASP O O -5.733 3.487 -3.421 1.00 . A A . 44 ASP O 1 1
4 5459 1 1 44 ASP OD1 O -9.257 4.324 -6.977 1.00 . A A . 44 ASP OD1 1 1
4 5460 1 1 44 ASP OD2 O -8.736 6.458 -6.895 1.00 . A A . 44 ASP OD2 1 1
4 5461 1 1 45 ALA C C -2.616 5.765 -4.417 1.00 . A A . 45 ALA C 1 1
4 5462 1 1 45 ALA CA C -3.261 4.390 -4.287 1.00 . A A . 45 ALA CA 1 1
4 5463 1 1 45 ALA CB C -2.274 3.302 -4.686 1.00 . A A . 45 ALA CB 1 1
4 5464 1 1 45 ALA H H -4.437 4.574 -6.036 1.00 . A A . 45 ALA H 1 1
4 5465 1 1 45 ALA HA H -3.537 4.229 -3.255 1.00 . A A . 45 ALA HA 1 1
4 5466 1 1 45 ALA HB1 H -1.704 3.632 -5.543 1.00 . A A . 45 ALA HB1 1 1
4 5467 1 1 45 ALA HB2 H -1.605 3.103 -3.862 1.00 . A A . 45 ALA HB2 1 1
4 5468 1 1 45 ALA HB3 H -2.814 2.402 -4.938 1.00 . A A . 45 ALA HB3 1 1
4 5469 1 1 45 ALA N N -4.469 4.298 -5.096 1.00 . A A . 45 ALA N 1 1
4 5470 1 1 45 ALA O O -2.347 6.233 -5.524 1.00 . A A . 45 ALA O 1 1
4 5471 1 1 46 ARG C C -0.863 7.906 -2.046 1.00 . A A . 46 ARG C 1 1
4 5472 1 1 46 ARG CA C -1.759 7.732 -3.268 1.00 . A A . 46 ARG CA 1 1
4 5473 1 1 46 ARG CB C -2.838 8.817 -3.280 1.00 . A A . 46 ARG CB 1 1
4 5474 1 1 46 ARG CD C -3.900 10.584 -4.717 1.00 . A A . 46 ARG CD 1 1
4 5475 1 1 46 ARG CG C -3.323 9.178 -4.675 1.00 . A A . 46 ARG CG 1 1
4 5476 1 1 46 ARG CZ C -2.452 11.900 -6.206 1.00 . A A . 46 ARG CZ 1 1
4 5477 1 1 46 ARG H H -2.608 5.984 -2.430 1.00 . A A . 46 ARG H 1 1
4 5478 1 1 46 ARG HA H -1.156 7.828 -4.159 1.00 . A A . 46 ARG HA 1 1
4 5479 1 1 46 ARG HB2 H -3.686 8.471 -2.707 1.00 . A A . 46 ARG HB2 1 1
4 5480 1 1 46 ARG HB3 H -2.441 9.708 -2.819 1.00 . A A . 46 ARG HB3 1 1
4 5481 1 1 46 ARG HD2 H -4.646 10.630 -5.496 1.00 . A A . 46 ARG HD2 1 1
4 5482 1 1 46 ARG HD3 H -4.360 10.799 -3.764 1.00 . A A . 46 ARG HD3 1 1
4 5483 1 1 46 ARG HE H -2.480 12.052 -4.217 1.00 . A A . 46 ARG HE 1 1
4 5484 1 1 46 ARG HG2 H -2.491 9.121 -5.361 1.00 . A A . 46 ARG HG2 1 1
4 5485 1 1 46 ARG HG3 H -4.087 8.476 -4.973 1.00 . A A . 46 ARG HG3 1 1
4 5486 1 1 46 ARG HH11 H -3.673 10.593 -7.145 1.00 . A A . 46 ARG HH11 1 1
4 5487 1 1 46 ARG HH12 H -2.647 11.527 -8.183 1.00 . A A . 46 ARG HH12 1 1
4 5488 1 1 46 ARG HH21 H -1.125 13.288 -5.573 1.00 . A A . 46 ARG HH21 1 1
4 5489 1 1 46 ARG HH22 H -1.197 13.059 -7.288 1.00 . A A . 46 ARG HH22 1 1
4 5490 1 1 46 ARG N N -2.371 6.409 -3.280 1.00 . A A . 46 ARG N 1 1
4 5491 1 1 46 ARG NE N -2.873 11.588 -4.985 1.00 . A A . 46 ARG NE 1 1
4 5492 1 1 46 ARG NH1 N -2.965 11.290 -7.265 1.00 . A A . 46 ARG NH1 1 1
4 5493 1 1 46 ARG NH2 N -1.514 12.825 -6.369 1.00 . A A . 46 ARG NH2 1 1
4 5494 1 1 46 ARG O O -1.291 7.685 -0.913 1.00 . A A . 46 ARG O 1 1
4 5495 1 1 47 VAL C C 1.379 9.966 -0.770 1.00 . A A . 47 VAL C 1 1
4 5496 1 1 47 VAL CA C 1.341 8.505 -1.203 1.00 . A A . 47 VAL CA 1 1
4 5497 1 1 47 VAL CB C 2.758 8.067 -1.618 1.00 . A A . 47 VAL CB 1 1
4 5498 1 1 47 VAL CG1 C 2.904 6.557 -1.507 1.00 . A A . 47 VAL CG1 1 1
4 5499 1 1 47 VAL CG2 C 3.069 8.539 -3.030 1.00 . A A . 47 VAL CG2 1 1
4 5500 1 1 47 VAL H H 0.666 8.461 -3.208 1.00 . A A . 47 VAL H 1 1
4 5501 1 1 47 VAL HA H 1.031 7.899 -0.364 1.00 . A A . 47 VAL HA 1 1
4 5502 1 1 47 VAL HB H 3.466 8.525 -0.944 1.00 . A A . 47 VAL HB 1 1
4 5503 1 1 47 VAL HG11 H 3.224 6.299 -0.508 1.00 . A A . 47 VAL HG11 1 1
4 5504 1 1 47 VAL HG12 H 1.955 6.086 -1.716 1.00 . A A . 47 VAL HG12 1 1
4 5505 1 1 47 VAL HG13 H 3.641 6.214 -2.219 1.00 . A A . 47 VAL HG13 1 1
4 5506 1 1 47 VAL HG21 H 4.104 8.841 -3.088 1.00 . A A . 47 VAL HG21 1 1
4 5507 1 1 47 VAL HG22 H 2.890 7.733 -3.727 1.00 . A A . 47 VAL HG22 1 1
4 5508 1 1 47 VAL HG23 H 2.434 9.376 -3.278 1.00 . A A . 47 VAL HG23 1 1
4 5509 1 1 47 VAL N N 0.384 8.301 -2.284 1.00 . A A . 47 VAL N 1 1
4 5510 1 1 47 VAL O O 1.188 10.871 -1.583 1.00 . A A . 47 VAL O 1 1
4 5511 1 1 48 HIS C C 3.083 11.844 1.604 1.00 . A A . 48 HIS C 1 1
4 5512 1 1 48 HIS CA C 1.691 11.543 1.058 1.00 . A A . 48 HIS CA 1 1
4 5513 1 1 48 HIS CB C 0.648 11.723 2.162 1.00 . A A . 48 HIS CB 1 1
4 5514 1 1 48 HIS CD2 C -1.633 11.089 1.102 1.00 . A A . 48 HIS CD2 1 1
4 5515 1 1 48 HIS CE1 C -2.563 13.074 1.132 1.00 . A A . 48 HIS CE1 1 1
4 5516 1 1 48 HIS CG C -0.739 11.949 1.644 1.00 . A A . 48 HIS CG 1 1
4 5517 1 1 48 HIS H H 1.770 9.428 1.115 1.00 . A A . 48 HIS H 1 1
4 5518 1 1 48 HIS HA H 1.476 12.232 0.256 1.00 . A A . 48 HIS HA 1 1
4 5519 1 1 48 HIS HB2 H 0.630 10.838 2.780 1.00 . A A . 48 HIS HB2 1 1
4 5520 1 1 48 HIS HB3 H 0.919 12.575 2.769 1.00 . A A . 48 HIS HB3 1 1
4 5521 1 1 48 HIS HD1 H -0.958 14.018 1.979 1.00 . A A . 48 HIS HD1 1 1
4 5522 1 1 48 HIS HD2 H -1.489 10.029 0.943 1.00 . A A . 48 HIS HD2 1 1
4 5523 1 1 48 HIS HE1 H -3.273 13.878 1.008 1.00 . A A . 48 HIS HE1 1 1
4 5524 1 1 48 HIS HE2 H -3.604 11.440 0.467 1.00 . A A . 48 HIS HE2 1 1
4 5525 1 1 48 HIS N N 1.627 10.190 0.517 1.00 . A A . 48 HIS N 1 1
4 5526 1 1 48 HIS ND1 N -1.352 13.185 1.647 1.00 . A A . 48 HIS ND1 1 1
4 5527 1 1 48 HIS NE2 N -2.758 11.813 0.793 1.00 . A A . 48 HIS NE2 1 1
4 5528 1 1 48 HIS O O 3.635 11.072 2.388 1.00 . A A . 48 HIS O 1 1
4 5529 1 1 49 THR C C 4.894 14.292 2.843 1.00 . A A . 49 THR C 1 1
4 5530 1 1 49 THR CA C 4.976 13.375 1.629 1.00 . A A . 49 THR CA 1 1
4 5531 1 1 49 THR CB C 5.750 14.093 0.507 1.00 . A A . 49 THR CB 1 1
4 5532 1 1 49 THR CG2 C 5.594 13.358 -0.815 1.00 . A A . 49 THR CG2 1 1
4 5533 1 1 49 THR H H 3.157 13.546 0.559 1.00 . A A . 49 THR H 1 1
4 5534 1 1 49 THR HA H 5.521 12.482 1.900 1.00 . A A . 49 THR HA 1 1
4 5535 1 1 49 THR HB H 6.798 14.112 0.770 1.00 . A A . 49 THR HB 1 1
4 5536 1 1 49 THR HG1 H 5.695 15.993 1.033 1.00 . A A . 49 THR HG1 1 1
4 5537 1 1 49 THR HG21 H 4.918 12.525 -0.686 1.00 . A A . 49 THR HG21 1 1
4 5538 1 1 49 THR HG22 H 6.557 12.993 -1.140 1.00 . A A . 49 THR HG22 1 1
4 5539 1 1 49 THR HG23 H 5.195 14.033 -1.557 1.00 . A A . 49 THR HG23 1 1
4 5540 1 1 49 THR N N 3.647 12.972 1.184 1.00 . A A . 49 THR N 1 1
4 5541 1 1 49 THR O O 3.983 15.110 2.974 1.00 . A A . 49 THR O 1 1
4 5542 1 1 49 THR OG1 O 5.278 15.438 0.370 1.00 . A A . 49 THR OG1 1 1
4 5543 1 1 50 PRO C C 6.269 16.426 4.686 1.00 . A A . 50 PRO C 1 1
4 5544 1 1 50 PRO CA C 5.930 14.967 4.975 1.00 . A A . 50 PRO CA 1 1
4 5545 1 1 50 PRO CB C 7.051 14.308 5.782 1.00 . A A . 50 PRO CB 1 1
4 5546 1 1 50 PRO CD C 6.987 13.203 3.664 1.00 . A A . 50 PRO CD 1 1
4 5547 1 1 50 PRO CG C 7.912 13.645 4.764 1.00 . A A . 50 PRO CG 1 1
4 5548 1 1 50 PRO HA H 5.006 14.917 5.531 1.00 . A A . 50 PRO HA 1 1
4 5549 1 1 50 PRO HB2 H 7.596 15.064 6.330 1.00 . A A . 50 PRO HB2 1 1
4 5550 1 1 50 PRO HB3 H 6.630 13.591 6.470 1.00 . A A . 50 PRO HB3 1 1
4 5551 1 1 50 PRO HD2 H 7.479 13.275 2.705 1.00 . A A . 50 PRO HD2 1 1
4 5552 1 1 50 PRO HD3 H 6.647 12.193 3.840 1.00 . A A . 50 PRO HD3 1 1
4 5553 1 1 50 PRO HG2 H 8.639 14.347 4.383 1.00 . A A . 50 PRO HG2 1 1
4 5554 1 1 50 PRO HG3 H 8.407 12.791 5.202 1.00 . A A . 50 PRO HG3 1 1
4 5555 1 1 50 PRO N N 5.869 14.157 3.755 1.00 . A A . 50 PRO N 1 1
4 5556 1 1 50 PRO O O 6.159 17.284 5.561 1.00 . A A . 50 PRO O 1 1
4 5557 1 1 51 SER C C 5.789 18.889 2.781 1.00 . A A . 51 SER C 1 1
4 5558 1 1 51 SER CA C 7.038 18.055 3.048 1.00 . A A . 51 SER CA 1 1
4 5559 1 1 51 SER CB C 7.920 18.021 1.799 1.00 . A A . 51 SER CB 1 1
4 5560 1 1 51 SER H H 6.747 15.972 2.798 1.00 . A A . 51 SER H 1 1
4 5561 1 1 51 SER HA H 7.592 18.506 3.858 1.00 . A A . 51 SER HA 1 1
4 5562 1 1 51 SER HB2 H 8.866 17.560 2.041 1.00 . A A . 51 SER HB2 1 1
4 5563 1 1 51 SER HB3 H 7.427 17.448 1.028 1.00 . A A . 51 SER HB3 1 1
4 5564 1 1 51 SER HG H 8.884 19.307 0.678 1.00 . A A . 51 SER HG 1 1
4 5565 1 1 51 SER N N 6.680 16.700 3.452 1.00 . A A . 51 SER N 1 1
4 5566 1 1 51 SER O O 5.821 20.117 2.858 1.00 . A A . 51 SER O 1 1
4 5567 1 1 51 SER OG O 8.163 19.329 1.311 1.00 . A A . 51 SER OG 1 1
4 5568 1 1 52 GLY C C 3.035 18.807 0.734 1.00 . A A . 52 GLY C 1 1
4 5569 1 1 52 GLY CA C 3.444 18.906 2.190 1.00 . A A . 52 GLY CA 1 1
4 5570 1 1 52 GLY H H 4.723 17.234 2.419 1.00 . A A . 52 GLY H 1 1
4 5571 1 1 52 GLY HA2 H 2.664 18.479 2.803 1.00 . A A . 52 GLY HA2 1 1
4 5572 1 1 52 GLY HA3 H 3.562 19.948 2.449 1.00 . A A . 52 GLY HA3 1 1
4 5573 1 1 52 GLY N N 4.689 18.212 2.465 1.00 . A A . 52 GLY N 1 1
4 5574 1 1 52 GLY O O 2.390 19.710 0.201 1.00 . A A . 52 GLY O 1 1
4 5575 1 1 53 ALA C C 2.399 16.147 -1.519 1.00 . A A . 53 ALA C 1 1
4 5576 1 1 53 ALA CA C 3.080 17.496 -1.315 1.00 . A A . 53 ALA CA 1 1
4 5577 1 1 53 ALA CB C 4.331 17.594 -2.175 1.00 . A A . 53 ALA CB 1 1
4 5578 1 1 53 ALA H H 3.925 17.025 0.567 1.00 . A A . 53 ALA H 1 1
4 5579 1 1 53 ALA HA H 2.401 18.280 -1.620 1.00 . A A . 53 ALA HA 1 1
4 5580 1 1 53 ALA HB1 H 4.123 17.200 -3.159 1.00 . A A . 53 ALA HB1 1 1
4 5581 1 1 53 ALA HB2 H 4.632 18.627 -2.256 1.00 . A A . 53 ALA HB2 1 1
4 5582 1 1 53 ALA HB3 H 5.126 17.022 -1.719 1.00 . A A . 53 ALA HB3 1 1
4 5583 1 1 53 ALA N N 3.412 17.709 0.088 1.00 . A A . 53 ALA N 1 1
4 5584 1 1 53 ALA O O 2.951 15.103 -1.171 1.00 . A A . 53 ALA O 1 1
4 5585 1 1 54 VAL C C 0.839 14.324 -3.667 1.00 . A A . 54 VAL C 1 1
4 5586 1 1 54 VAL CA C 0.441 14.953 -2.337 1.00 . A A . 54 VAL CA 1 1
4 5587 1 1 54 VAL CB C -1.075 15.223 -2.342 1.00 . A A . 54 VAL CB 1 1
4 5588 1 1 54 VAL CG1 C -1.831 14.013 -2.871 1.00 . A A . 54 VAL CG1 1 1
4 5589 1 1 54 VAL CG2 C -1.555 15.593 -0.947 1.00 . A A . 54 VAL CG2 1 1
4 5590 1 1 54 VAL H H 0.810 17.038 -2.342 1.00 . A A . 54 VAL H 1 1
4 5591 1 1 54 VAL HA H 0.659 14.256 -1.541 1.00 . A A . 54 VAL HA 1 1
4 5592 1 1 54 VAL HB H -1.270 16.057 -3.000 1.00 . A A . 54 VAL HB 1 1
4 5593 1 1 54 VAL HG11 H -2.780 13.932 -2.362 1.00 . A A . 54 VAL HG11 1 1
4 5594 1 1 54 VAL HG12 H -1.998 14.129 -3.932 1.00 . A A . 54 VAL HG12 1 1
4 5595 1 1 54 VAL HG13 H -1.250 13.120 -2.693 1.00 . A A . 54 VAL HG13 1 1
4 5596 1 1 54 VAL HG21 H -1.569 16.668 -0.845 1.00 . A A . 54 VAL HG21 1 1
4 5597 1 1 54 VAL HG22 H -2.551 15.204 -0.793 1.00 . A A . 54 VAL HG22 1 1
4 5598 1 1 54 VAL HG23 H -0.886 15.170 -0.212 1.00 . A A . 54 VAL HG23 1 1
4 5599 1 1 54 VAL N N 1.197 16.175 -2.086 1.00 . A A . 54 VAL N 1 1
4 5600 1 1 54 VAL O O 0.461 14.811 -4.732 1.00 . A A . 54 VAL O 1 1
4 5601 1 1 55 GLU C C 1.055 11.465 -5.208 1.00 . A A . 55 GLU C 1 1
4 5602 1 1 55 GLU CA C 2.054 12.544 -4.798 1.00 . A A . 55 GLU CA 1 1
4 5603 1 1 55 GLU CB C 3.431 11.918 -4.566 1.00 . A A . 55 GLU CB 1 1
4 5604 1 1 55 GLU CD C 5.937 12.196 -4.717 1.00 . A A . 55 GLU CD 1 1
4 5605 1 1 55 GLU CG C 4.584 12.874 -4.822 1.00 . A A . 55 GLU CG 1 1
4 5606 1 1 55 GLU H H 1.873 12.899 -2.719 1.00 . A A . 55 GLU H 1 1
4 5607 1 1 55 GLU HA H 2.128 13.270 -5.593 1.00 . A A . 55 GLU HA 1 1
4 5608 1 1 55 GLU HB2 H 3.491 11.579 -3.543 1.00 . A A . 55 GLU HB2 1 1
4 5609 1 1 55 GLU HB3 H 3.542 11.069 -5.225 1.00 . A A . 55 GLU HB3 1 1
4 5610 1 1 55 GLU HG2 H 4.481 13.286 -5.814 1.00 . A A . 55 GLU HG2 1 1
4 5611 1 1 55 GLU HG3 H 4.541 13.672 -4.096 1.00 . A A . 55 GLU HG3 1 1
4 5612 1 1 55 GLU N N 1.604 13.239 -3.598 1.00 . A A . 55 GLU N 1 1
4 5613 1 1 55 GLU O O 0.086 11.201 -4.497 1.00 . A A . 55 GLU O 1 1
4 5614 1 1 55 GLU OE1 O 6.293 11.437 -5.642 1.00 . A A . 55 GLU OE1 1 1
4 5615 1 1 55 GLU OE2 O 6.639 12.427 -3.710 1.00 . A A . 55 GLU OE2 1 1
4 5616 1 1 56 GLU C C 1.174 8.478 -7.003 1.00 . A A . 56 GLU C 1 1
4 5617 1 1 56 GLU CA C 0.422 9.798 -6.864 1.00 . A A . 56 GLU CA 1 1
4 5618 1 1 56 GLU CB C -0.170 10.205 -8.215 1.00 . A A . 56 GLU CB 1 1
4 5619 1 1 56 GLU CD C 0.250 10.694 -10.657 1.00 . A A . 56 GLU CD 1 1
4 5620 1 1 56 GLU CG C 0.851 10.245 -9.340 1.00 . A A . 56 GLU CG 1 1
4 5621 1 1 56 GLU H H 2.089 11.102 -6.880 1.00 . A A . 56 GLU H 1 1
4 5622 1 1 56 GLU HA H -0.381 9.668 -6.154 1.00 . A A . 56 GLU HA 1 1
4 5623 1 1 56 GLU HB2 H -0.944 9.500 -8.482 1.00 . A A . 56 GLU HB2 1 1
4 5624 1 1 56 GLU HB3 H -0.609 11.187 -8.121 1.00 . A A . 56 GLU HB3 1 1
4 5625 1 1 56 GLU HG2 H 1.639 10.931 -9.069 1.00 . A A . 56 GLU HG2 1 1
4 5626 1 1 56 GLU HG3 H 1.264 9.255 -9.468 1.00 . A A . 56 GLU HG3 1 1
4 5627 1 1 56 GLU N N 1.300 10.847 -6.359 1.00 . A A . 56 GLU N 1 1
4 5628 1 1 56 GLU O O 2.397 8.430 -6.858 1.00 . A A . 56 GLU O 1 1
4 5629 1 1 56 GLU OE1 O -0.420 9.871 -11.316 1.00 . A A . 56 GLU OE1 1 1
4 5630 1 1 56 GLU OE2 O 0.449 11.869 -11.029 1.00 . A A . 56 GLU OE2 1 1
4 5631 1 1 57 CYS C C 0.711 5.506 -8.813 1.00 . A A . 57 CYS C 1 1
4 5632 1 1 57 CYS CA C 1.033 6.088 -7.440 1.00 . A A . 57 CYS CA 1 1
4 5633 1 1 57 CYS CB C 0.533 5.147 -6.344 1.00 . A A . 57 CYS CB 1 1
4 5634 1 1 57 CYS H H -0.533 7.512 -7.387 1.00 . A A . 57 CYS H 1 1
4 5635 1 1 57 CYS HA H 2.103 6.196 -7.350 1.00 . A A . 57 CYS HA 1 1
4 5636 1 1 57 CYS HB2 H -0.503 4.905 -6.532 1.00 . A A . 57 CYS HB2 1 1
4 5637 1 1 57 CYS HB3 H 1.117 4.238 -6.366 1.00 . A A . 57 CYS HB3 1 1
4 5638 1 1 57 CYS HG H 1.142 7.056 -4.768 1.00 . A A . 57 CYS HG 1 1
4 5639 1 1 57 CYS N N 0.436 7.410 -7.283 1.00 . A A . 57 CYS N 1 1
4 5640 1 1 57 CYS O O 0.093 6.166 -9.649 1.00 . A A . 57 CYS O 1 1
4 5641 1 1 57 CYS SG S 0.641 5.833 -4.675 1.00 . A A . 57 CYS SG 1 1
4 5642 1 1 58 TYR C C 0.072 2.331 -10.114 1.00 . A A . 58 TYR C 1 1
4 5643 1 1 58 TYR CA C 0.897 3.598 -10.312 1.00 . A A . 58 TYR CA 1 1
4 5644 1 1 58 TYR CB C 2.225 3.256 -10.989 1.00 . A A . 58 TYR CB 1 1
4 5645 1 1 58 TYR CD1 C 1.308 2.689 -13.272 1.00 . A A . 58 TYR CD1 1 1
4 5646 1 1 58 TYR CD2 C 2.712 1.092 -12.196 1.00 . A A . 58 TYR CD2 1 1
4 5647 1 1 58 TYR CE1 C 1.171 1.844 -14.357 1.00 . A A . 58 TYR CE1 1 1
4 5648 1 1 58 TYR CE2 C 2.582 0.241 -13.277 1.00 . A A . 58 TYR CE2 1 1
4 5649 1 1 58 TYR CG C 2.078 2.328 -12.174 1.00 . A A . 58 TYR CG 1 1
4 5650 1 1 58 TYR CZ C 1.810 0.622 -14.355 1.00 . A A . 58 TYR CZ 1 1
4 5651 1 1 58 TYR H H 1.623 3.793 -8.334 1.00 . A A . 58 TYR H 1 1
4 5652 1 1 58 TYR HA H 0.346 4.278 -10.946 1.00 . A A . 58 TYR HA 1 1
4 5653 1 1 58 TYR HB2 H 2.690 4.165 -11.336 1.00 . A A . 58 TYR HB2 1 1
4 5654 1 1 58 TYR HB3 H 2.874 2.777 -10.271 1.00 . A A . 58 TYR HB3 1 1
4 5655 1 1 58 TYR HD1 H 0.809 3.647 -13.271 1.00 . A A . 58 TYR HD1 1 1
4 5656 1 1 58 TYR HD2 H 3.316 0.797 -11.350 1.00 . A A . 58 TYR HD2 1 1
4 5657 1 1 58 TYR HE1 H 0.567 2.142 -15.201 1.00 . A A . 58 TYR HE1 1 1
4 5658 1 1 58 TYR HE2 H 3.082 -0.716 -13.276 1.00 . A A . 58 TYR HE2 1 1
4 5659 1 1 58 TYR HH H 1.832 -1.127 -15.153 1.00 . A A . 58 TYR HH 1 1
4 5660 1 1 58 TYR N N 1.136 4.268 -9.039 1.00 . A A . 58 TYR N 1 1
4 5661 1 1 58 TYR O O 0.584 1.307 -9.661 1.00 . A A . 58 TYR O 1 1
4 5662 1 1 58 TYR OH O 1.677 -0.222 -15.434 1.00 . A A . 58 TYR OH 1 1
4 5663 1 1 59 VAL C C -2.942 1.069 -11.580 1.00 . A A . 59 VAL C 1 1
4 5664 1 1 59 VAL CA C -2.108 1.266 -10.320 1.00 . A A . 59 VAL CA 1 1
4 5665 1 1 59 VAL CB C -3.051 1.436 -9.114 1.00 . A A . 59 VAL CB 1 1
4 5666 1 1 59 VAL CG1 C -3.636 2.840 -9.088 1.00 . A A . 59 VAL CG1 1 1
4 5667 1 1 59 VAL CG2 C -4.155 0.391 -9.151 1.00 . A A . 59 VAL CG2 1 1
4 5668 1 1 59 VAL H H -1.561 3.251 -10.812 1.00 . A A . 59 VAL H 1 1
4 5669 1 1 59 VAL HA H -1.505 0.385 -10.157 1.00 . A A . 59 VAL HA 1 1
4 5670 1 1 59 VAL HB H -2.477 1.292 -8.211 1.00 . A A . 59 VAL HB 1 1
4 5671 1 1 59 VAL HG11 H -2.892 3.546 -9.427 1.00 . A A . 59 VAL HG11 1 1
4 5672 1 1 59 VAL HG12 H -4.498 2.884 -9.737 1.00 . A A . 59 VAL HG12 1 1
4 5673 1 1 59 VAL HG13 H -3.932 3.087 -8.079 1.00 . A A . 59 VAL HG13 1 1
4 5674 1 1 59 VAL HG21 H -4.729 0.442 -8.237 1.00 . A A . 59 VAL HG21 1 1
4 5675 1 1 59 VAL HG22 H -4.804 0.580 -9.994 1.00 . A A . 59 VAL HG22 1 1
4 5676 1 1 59 VAL HG23 H -3.718 -0.592 -9.246 1.00 . A A . 59 VAL HG23 1 1
4 5677 1 1 59 VAL N N -1.210 2.407 -10.457 1.00 . A A . 59 VAL N 1 1
4 5678 1 1 59 VAL O O -3.944 1.753 -11.788 1.00 . A A . 59 VAL O 1 1
4 5679 1 1 60 SER C C -4.640 -0.668 -13.380 1.00 . A A . 60 SER C 1 1
4 5680 1 1 60 SER CA C -3.230 -0.159 -13.662 1.00 . A A . 60 SER CA 1 1
4 5681 1 1 60 SER CB C -2.458 -1.192 -14.486 1.00 . A A . 60 SER CB 1 1
4 5682 1 1 60 SER H H -1.717 -0.386 -12.198 1.00 . A A . 60 SER H 1 1
4 5683 1 1 60 SER HA H -3.297 0.760 -14.225 1.00 . A A . 60 SER HA 1 1
4 5684 1 1 60 SER HB2 H -1.400 -1.067 -14.315 1.00 . A A . 60 SER HB2 1 1
4 5685 1 1 60 SER HB3 H -2.757 -2.185 -14.185 1.00 . A A . 60 SER HB3 1 1
4 5686 1 1 60 SER HG H -2.482 -1.844 -16.334 1.00 . A A . 60 SER HG 1 1
4 5687 1 1 60 SER N N -2.523 0.127 -12.419 1.00 . A A . 60 SER N 1 1
4 5688 1 1 60 SER O O -5.052 -0.777 -12.226 1.00 . A A . 60 SER O 1 1
4 5689 1 1 60 SER OG O -2.718 -1.037 -15.871 1.00 . A A . 60 SER OG 1 1
4 5690 1 1 61 GLU C C -6.746 -2.951 -13.923 1.00 . A A . 61 GLU C 1 1
4 5691 1 1 61 GLU CA C -6.739 -1.475 -14.311 1.00 . A A . 61 GLU CA 1 1
4 5692 1 1 61 GLU CB C -7.507 -1.277 -15.620 1.00 . A A . 61 GLU CB 1 1
4 5693 1 1 61 GLU CD C -7.343 -3.444 -16.908 1.00 . A A . 61 GLU CD 1 1
4 5694 1 1 61 GLU CG C -6.888 -2.001 -16.804 1.00 . A A . 61 GLU CG 1 1
4 5695 1 1 61 GLU H H -4.990 -0.870 -15.339 1.00 . A A . 61 GLU H 1 1
4 5696 1 1 61 GLU HA H -7.224 -0.908 -13.531 1.00 . A A . 61 GLU HA 1 1
4 5697 1 1 61 GLU HB2 H -8.516 -1.640 -15.490 1.00 . A A . 61 GLU HB2 1 1
4 5698 1 1 61 GLU HB3 H -7.540 -0.222 -15.848 1.00 . A A . 61 GLU HB3 1 1
4 5699 1 1 61 GLU HG2 H -7.167 -1.486 -17.711 1.00 . A A . 61 GLU HG2 1 1
4 5700 1 1 61 GLU HG3 H -5.813 -1.985 -16.698 1.00 . A A . 61 GLU HG3 1 1
4 5701 1 1 61 GLU N N -5.374 -0.978 -14.444 1.00 . A A . 61 GLU N 1 1
4 5702 1 1 61 GLU O O -5.770 -3.668 -14.149 1.00 . A A . 61 GLU O 1 1
4 5703 1 1 61 GLU OE1 O -8.507 -3.726 -16.553 1.00 . A A . 61 GLU OE1 1 1
4 5704 1 1 61 GLU OE2 O -6.536 -4.291 -17.344 1.00 . A A . 61 GLU OE2 1 1
4 5705 1 1 62 LEU C C -7.645 -5.738 -14.059 1.00 . A A . 62 LEU C 1 1
4 5706 1 1 62 LEU CA C -7.986 -4.787 -12.916 1.00 . A A . 62 LEU CA 1 1
4 5707 1 1 62 LEU CB C -9.408 -5.055 -12.421 1.00 . A A . 62 LEU CB 1 1
4 5708 1 1 62 LEU CD1 C -9.317 -6.323 -10.261 1.00 . A A . 62 LEU CD1 1 1
4 5709 1 1 62 LEU CD2 C -11.075 -6.869 -11.955 1.00 . A A . 62 LEU CD2 1 1
4 5710 1 1 62 LEU CG C -9.640 -6.407 -11.745 1.00 . A A . 62 LEU CG 1 1
4 5711 1 1 62 LEU H H -8.595 -2.778 -13.184 1.00 . A A . 62 LEU H 1 1
4 5712 1 1 62 LEU HA H -7.294 -4.956 -12.104 1.00 . A A . 62 LEU HA 1 1
4 5713 1 1 62 LEU HB2 H -9.663 -4.283 -11.712 1.00 . A A . 62 LEU HB2 1 1
4 5714 1 1 62 LEU HB3 H -10.071 -4.992 -13.273 1.00 . A A . 62 LEU HB3 1 1
4 5715 1 1 62 LEU HD11 H -8.253 -6.434 -10.118 1.00 . A A . 62 LEU HD11 1 1
4 5716 1 1 62 LEU HD12 H -9.836 -7.111 -9.735 1.00 . A A . 62 LEU HD12 1 1
4 5717 1 1 62 LEU HD13 H -9.635 -5.364 -9.877 1.00 . A A . 62 LEU HD13 1 1
4 5718 1 1 62 LEU HD21 H -11.182 -7.882 -11.597 1.00 . A A . 62 LEU HD21 1 1
4 5719 1 1 62 LEU HD22 H -11.314 -6.832 -13.008 1.00 . A A . 62 LEU HD22 1 1
4 5720 1 1 62 LEU HD23 H -11.745 -6.222 -11.410 1.00 . A A . 62 LEU HD23 1 1
4 5721 1 1 62 LEU HG H -8.983 -7.142 -12.188 1.00 . A A . 62 LEU HG 1 1
4 5722 1 1 62 LEU N N -7.851 -3.397 -13.337 1.00 . A A . 62 LEU N 1 1
4 5723 1 1 62 LEU O O -8.333 -5.770 -15.079 1.00 . A A . 62 LEU O 1 1
4 5724 1 1 63 ASP C C -6.490 -8.894 -14.477 1.00 . A A . 63 ASP C 1 1
4 5725 1 1 63 ASP CA C -6.150 -7.467 -14.894 1.00 . A A . 63 ASP CA 1 1
4 5726 1 1 63 ASP CB C -4.645 -7.339 -15.139 1.00 . A A . 63 ASP CB 1 1
4 5727 1 1 63 ASP CG C -4.158 -8.260 -16.240 1.00 . A A . 63 ASP CG 1 1
4 5728 1 1 63 ASP H H -6.073 -6.441 -13.044 1.00 . A A . 63 ASP H 1 1
4 5729 1 1 63 ASP HA H -6.675 -7.238 -15.809 1.00 . A A . 63 ASP HA 1 1
4 5730 1 1 63 ASP HB2 H -4.418 -6.321 -15.420 1.00 . A A . 63 ASP HB2 1 1
4 5731 1 1 63 ASP HB3 H -4.117 -7.584 -14.229 1.00 . A A . 63 ASP HB3 1 1
4 5732 1 1 63 ASP N N -6.580 -6.512 -13.879 1.00 . A A . 63 ASP N 1 1
4 5733 1 1 63 ASP O O -7.329 -9.549 -15.096 1.00 . A A . 63 ASP O 1 1
4 5734 1 1 63 ASP OD1 O -4.535 -8.038 -17.409 1.00 . A A . 63 ASP OD1 1 1
4 5735 1 1 63 ASP OD2 O -3.400 -9.204 -15.932 1.00 . A A . 63 ASP OD2 1 1
4 5736 1 1 64 SER C C -6.651 -10.690 -11.519 1.00 . A A . 64 SER C 1 1
4 5737 1 1 64 SER CA C -6.064 -10.722 -12.927 1.00 . A A . 64 SER CA 1 1
4 5738 1 1 64 SER CB C -4.757 -11.518 -12.929 1.00 . A A . 64 SER CB 1 1
4 5739 1 1 64 SER H H -5.177 -8.799 -12.972 1.00 . A A . 64 SER H 1 1
4 5740 1 1 64 SER HA H -6.769 -11.203 -13.588 1.00 . A A . 64 SER HA 1 1
4 5741 1 1 64 SER HB2 H -3.960 -10.898 -12.547 1.00 . A A . 64 SER HB2 1 1
4 5742 1 1 64 SER HB3 H -4.869 -12.389 -12.300 1.00 . A A . 64 SER HB3 1 1
4 5743 1 1 64 SER HG H -3.890 -11.263 -14.667 1.00 . A A . 64 SER HG 1 1
4 5744 1 1 64 SER N N -5.834 -9.370 -13.424 1.00 . A A . 64 SER N 1 1
4 5745 1 1 64 SER O O -6.161 -11.368 -10.615 1.00 . A A . 64 SER O 1 1
4 5746 1 1 64 SER OG O -4.419 -11.940 -14.239 1.00 . A A . 64 SER OG 1 1
4 5747 1 1 65 ASP C C -7.380 -9.281 -8.985 1.00 . A A . 65 ASP C 1 1
4 5748 1 1 65 ASP CA C -8.358 -9.778 -10.044 1.00 . A A . 65 ASP CA 1 1
4 5749 1 1 65 ASP CB C -8.947 -11.124 -9.620 1.00 . A A . 65 ASP CB 1 1
4 5750 1 1 65 ASP CG C -10.111 -10.971 -8.660 1.00 . A A . 65 ASP CG 1 1
4 5751 1 1 65 ASP H H -8.046 -9.383 -12.101 1.00 . A A . 65 ASP H 1 1
4 5752 1 1 65 ASP HA H -9.159 -9.061 -10.143 1.00 . A A . 65 ASP HA 1 1
4 5753 1 1 65 ASP HB2 H -9.296 -11.650 -10.497 1.00 . A A . 65 ASP HB2 1 1
4 5754 1 1 65 ASP HB3 H -8.179 -11.710 -9.136 1.00 . A A . 65 ASP HB3 1 1
4 5755 1 1 65 ASP N N -7.702 -9.899 -11.341 1.00 . A A . 65 ASP N 1 1
4 5756 1 1 65 ASP O O -7.355 -9.784 -7.861 1.00 . A A . 65 ASP O 1 1
4 5757 1 1 65 ASP OD1 O -9.864 -10.695 -7.467 1.00 . A A . 65 ASP OD1 1 1
4 5758 1 1 65 ASP OD2 O -11.268 -11.125 -9.102 1.00 . A A . 65 ASP OD2 1 1
4 5759 1 1 66 LYS C C -5.184 -6.320 -8.871 1.00 . A A . 66 LYS C 1 1
4 5760 1 1 66 LYS CA C -5.593 -7.722 -8.432 1.00 . A A . 66 LYS CA 1 1
4 5761 1 1 66 LYS CB C -4.359 -8.623 -8.351 1.00 . A A . 66 LYS CB 1 1
4 5762 1 1 66 LYS CD C -3.324 -10.630 -7.250 1.00 . A A . 66 LYS CD 1 1
4 5763 1 1 66 LYS CE C -3.531 -11.549 -6.057 1.00 . A A . 66 LYS CE 1 1
4 5764 1 1 66 LYS CG C -4.620 -9.952 -7.663 1.00 . A A . 66 LYS CG 1 1
4 5765 1 1 66 LYS H H -6.641 -7.929 -10.260 1.00 . A A . 66 LYS H 1 1
4 5766 1 1 66 LYS HA H -6.049 -7.662 -7.455 1.00 . A A . 66 LYS HA 1 1
4 5767 1 1 66 LYS HB2 H -4.008 -8.823 -9.353 1.00 . A A . 66 LYS HB2 1 1
4 5768 1 1 66 LYS HB3 H -3.585 -8.104 -7.805 1.00 . A A . 66 LYS HB3 1 1
4 5769 1 1 66 LYS HD2 H -2.953 -11.213 -8.080 1.00 . A A . 66 LYS HD2 1 1
4 5770 1 1 66 LYS HD3 H -2.599 -9.872 -6.988 1.00 . A A . 66 LYS HD3 1 1
4 5771 1 1 66 LYS HE2 H -2.571 -11.920 -5.733 1.00 . A A . 66 LYS HE2 1 1
4 5772 1 1 66 LYS HE3 H -3.987 -10.983 -5.258 1.00 . A A . 66 LYS HE3 1 1
4 5773 1 1 66 LYS HG2 H -5.219 -9.779 -6.781 1.00 . A A . 66 LYS HG2 1 1
4 5774 1 1 66 LYS HG3 H -5.154 -10.600 -8.342 1.00 . A A . 66 LYS HG3 1 1
4 5775 1 1 66 LYS HZ1 H -5.089 -12.434 -7.131 1.00 . A A . 66 LYS HZ1 1 1
4 5776 1 1 66 LYS HZ2 H -4.932 -13.013 -5.550 1.00 . A A . 66 LYS HZ2 1 1
4 5777 1 1 66 LYS HZ3 H -3.834 -13.500 -6.741 1.00 . A A . 66 LYS HZ3 1 1
4 5778 1 1 66 LYS N N -6.574 -8.289 -9.350 1.00 . A A . 66 LYS N 1 1
4 5779 1 1 66 LYS NZ N -4.408 -12.705 -6.393 1.00 . A A . 66 LYS NZ 1 1
4 5780 1 1 66 LYS O O -5.562 -5.861 -9.950 1.00 . A A . 66 LYS O 1 1
4 5781 1 1 67 HIS C C -2.518 -4.086 -7.841 1.00 . A A . 67 HIS C 1 1
4 5782 1 1 67 HIS CA C -3.948 -4.293 -8.332 1.00 . A A . 67 HIS CA 1 1
4 5783 1 1 67 HIS CB C -4.874 -3.259 -7.692 1.00 . A A . 67 HIS CB 1 1
4 5784 1 1 67 HIS CD2 C -7.314 -4.139 -7.664 1.00 . A A . 67 HIS CD2 1 1
4 5785 1 1 67 HIS CE1 C -8.097 -2.967 -9.343 1.00 . A A . 67 HIS CE1 1 1
4 5786 1 1 67 HIS CG C -6.300 -3.377 -8.136 1.00 . A A . 67 HIS CG 1 1
4 5787 1 1 67 HIS H H -4.142 -6.062 -7.185 1.00 . A A . 67 HIS H 1 1
4 5788 1 1 67 HIS HA H -3.969 -4.168 -9.404 1.00 . A A . 67 HIS HA 1 1
4 5789 1 1 67 HIS HB2 H -4.850 -3.379 -6.619 1.00 . A A . 67 HIS HB2 1 1
4 5790 1 1 67 HIS HB3 H -4.527 -2.268 -7.947 1.00 . A A . 67 HIS HB3 1 1
4 5791 1 1 67 HIS HD1 H -6.333 -2.009 -9.738 1.00 . A A . 67 HIS HD1 1 1
4 5792 1 1 67 HIS HD2 H -7.264 -4.833 -6.836 1.00 . A A . 67 HIS HD2 1 1
4 5793 1 1 67 HIS HE1 H -8.762 -2.558 -10.089 1.00 . A A . 67 HIS HE1 1 1
4 5794 1 1 67 HIS HE2 H -9.324 -4.205 -8.268 1.00 . A A . 67 HIS HE2 1 1
4 5795 1 1 67 HIS N N -4.410 -5.643 -8.029 1.00 . A A . 67 HIS N 1 1
4 5796 1 1 67 HIS ND1 N -6.823 -2.655 -9.188 1.00 . A A . 67 HIS ND1 1 1
4 5797 1 1 67 HIS NE2 N -8.420 -3.866 -8.431 1.00 . A A . 67 HIS NE2 1 1
4 5798 1 1 67 HIS O O -2.228 -4.243 -6.655 1.00 . A A . 67 HIS O 1 1
4 5799 1 1 68 THR C C 0.060 -2.019 -8.243 1.00 . A A . 68 THR C 1 1
4 5800 1 1 68 THR CA C -0.227 -3.505 -8.424 1.00 . A A . 68 THR CA 1 1
4 5801 1 1 68 THR CB C 0.711 -4.069 -9.507 1.00 . A A . 68 THR CB 1 1
4 5802 1 1 68 THR CG2 C 2.167 -3.927 -9.089 1.00 . A A . 68 THR CG2 1 1
4 5803 1 1 68 THR H H -1.919 -3.622 -9.691 1.00 . A A . 68 THR H 1 1
4 5804 1 1 68 THR HA H -0.021 -4.017 -7.496 1.00 . A A . 68 THR HA 1 1
4 5805 1 1 68 THR HB H 0.558 -3.512 -10.421 1.00 . A A . 68 THR HB 1 1
4 5806 1 1 68 THR HG1 H 0.957 -5.998 -9.179 1.00 . A A . 68 THR HG1 1 1
4 5807 1 1 68 THR HG21 H 2.221 -3.763 -8.023 1.00 . A A . 68 THR HG21 1 1
4 5808 1 1 68 THR HG22 H 2.610 -3.089 -9.606 1.00 . A A . 68 THR HG22 1 1
4 5809 1 1 68 THR HG23 H 2.703 -4.830 -9.342 1.00 . A A . 68 THR HG23 1 1
4 5810 1 1 68 THR N N -1.627 -3.732 -8.762 1.00 . A A . 68 THR N 1 1
4 5811 1 1 68 THR O O -0.323 -1.197 -9.076 1.00 . A A . 68 THR O 1 1
4 5812 1 1 68 THR OG1 O 0.410 -5.449 -9.746 1.00 . A A . 68 THR OG1 1 1
4 5813 1 1 69 ILE C C 2.580 -0.062 -6.969 1.00 . A A . 69 ILE C 1 1
4 5814 1 1 69 ILE CA C 1.077 -0.293 -6.862 1.00 . A A . 69 ILE CA 1 1
4 5815 1 1 69 ILE CB C 0.603 0.122 -5.456 1.00 . A A . 69 ILE CB 1 1
4 5816 1 1 69 ILE CD1 C -1.745 -0.515 -6.202 1.00 . A A . 69 ILE CD1 1 1
4 5817 1 1 69 ILE CG1 C -0.706 -0.587 -5.105 1.00 . A A . 69 ILE CG1 1 1
4 5818 1 1 69 ILE CG2 C 0.432 1.632 -5.379 1.00 . A A . 69 ILE CG2 1 1
4 5819 1 1 69 ILE H H 1.014 -2.381 -6.524 1.00 . A A . 69 ILE H 1 1
4 5820 1 1 69 ILE HA H 0.575 0.331 -7.587 1.00 . A A . 69 ILE HA 1 1
4 5821 1 1 69 ILE HB H 1.363 -0.167 -4.745 1.00 . A A . 69 ILE HB 1 1
4 5822 1 1 69 ILE HD11 H -2.602 0.040 -5.851 1.00 . A A . 69 ILE HD11 1 1
4 5823 1 1 69 ILE HD12 H -1.324 -0.021 -7.065 1.00 . A A . 69 ILE HD12 1 1
4 5824 1 1 69 ILE HD13 H -2.052 -1.515 -6.474 1.00 . A A . 69 ILE HD13 1 1
4 5825 1 1 69 ILE HG12 H -0.504 -1.628 -4.909 1.00 . A A . 69 ILE HG12 1 1
4 5826 1 1 69 ILE HG13 H -1.126 -0.133 -4.219 1.00 . A A . 69 ILE HG13 1 1
4 5827 1 1 69 ILE HG21 H 1.373 2.112 -5.603 1.00 . A A . 69 ILE HG21 1 1
4 5828 1 1 69 ILE HG22 H -0.311 1.946 -6.096 1.00 . A A . 69 ILE HG22 1 1
4 5829 1 1 69 ILE HG23 H 0.114 1.908 -4.385 1.00 . A A . 69 ILE HG23 1 1
4 5830 1 1 69 ILE N N 0.737 -1.681 -7.150 1.00 . A A . 69 ILE N 1 1
4 5831 1 1 69 ILE O O 3.379 -0.929 -6.615 1.00 . A A . 69 ILE O 1 1
4 5832 1 1 70 ARG C C 4.587 2.954 -7.388 1.00 . A A . 70 ARG C 1 1
4 5833 1 1 70 ARG CA C 4.367 1.461 -7.610 1.00 . A A . 70 ARG CA 1 1
4 5834 1 1 70 ARG CB C 4.864 1.063 -9.001 1.00 . A A . 70 ARG CB 1 1
4 5835 1 1 70 ARG CD C 6.795 0.238 -10.381 1.00 . A A . 70 ARG CD 1 1
4 5836 1 1 70 ARG CG C 6.375 0.927 -9.092 1.00 . A A . 70 ARG CG 1 1
4 5837 1 1 70 ARG CZ C 6.731 -2.010 -11.376 1.00 . A A . 70 ARG CZ 1 1
4 5838 1 1 70 ARG H H 2.276 1.765 -7.722 1.00 . A A . 70 ARG H 1 1
4 5839 1 1 70 ARG HA H 4.926 0.912 -6.867 1.00 . A A . 70 ARG HA 1 1
4 5840 1 1 70 ARG HB2 H 4.422 0.115 -9.271 1.00 . A A . 70 ARG HB2 1 1
4 5841 1 1 70 ARG HB3 H 4.548 1.813 -9.711 1.00 . A A . 70 ARG HB3 1 1
4 5842 1 1 70 ARG HD2 H 6.230 0.658 -11.200 1.00 . A A . 70 ARG HD2 1 1
4 5843 1 1 70 ARG HD3 H 7.848 0.417 -10.542 1.00 . A A . 70 ARG HD3 1 1
4 5844 1 1 70 ARG HE H 6.261 -1.586 -9.484 1.00 . A A . 70 ARG HE 1 1
4 5845 1 1 70 ARG HG2 H 6.818 1.911 -9.062 1.00 . A A . 70 ARG HG2 1 1
4 5846 1 1 70 ARG HG3 H 6.726 0.345 -8.253 1.00 . A A . 70 ARG HG3 1 1
4 5847 1 1 70 ARG HH11 H 7.313 -0.540 -12.633 1.00 . A A . 70 ARG HH11 1 1
4 5848 1 1 70 ARG HH12 H 7.264 -2.129 -13.322 1.00 . A A . 70 ARG HH12 1 1
4 5849 1 1 70 ARG HH21 H 6.192 -3.683 -10.379 1.00 . A A . 70 ARG HH21 1 1
4 5850 1 1 70 ARG HH22 H 6.625 -3.916 -12.038 1.00 . A A . 70 ARG HH22 1 1
4 5851 1 1 70 ARG N N 2.959 1.115 -7.457 1.00 . A A . 70 ARG N 1 1
4 5852 1 1 70 ARG NE N 6.561 -1.203 -10.334 1.00 . A A . 70 ARG NE 1 1
4 5853 1 1 70 ARG NH1 N 7.135 -1.519 -12.539 1.00 . A A . 70 ARG NH1 1 1
4 5854 1 1 70 ARG NH2 N 6.497 -3.310 -11.254 1.00 . A A . 70 ARG NH2 1 1
4 5855 1 1 70 ARG O O 3.995 3.788 -8.072 1.00 . A A . 70 ARG O 1 1
4 5856 1 1 71 PHE C C 7.073 4.796 -5.379 1.00 . A A . 71 PHE C 1 1
4 5857 1 1 71 PHE CA C 5.739 4.677 -6.111 1.00 . A A . 71 PHE CA 1 1
4 5858 1 1 71 PHE CB C 4.621 5.279 -5.259 1.00 . A A . 71 PHE CB 1 1
4 5859 1 1 71 PHE CD1 C 5.199 4.413 -2.976 1.00 . A A . 71 PHE CD1 1 1
4 5860 1 1 71 PHE CD2 C 3.108 3.779 -3.933 1.00 . A A . 71 PHE CD2 1 1
4 5861 1 1 71 PHE CE1 C 4.909 3.674 -1.844 1.00 . A A . 71 PHE CE1 1 1
4 5862 1 1 71 PHE CE2 C 2.813 3.039 -2.804 1.00 . A A . 71 PHE CE2 1 1
4 5863 1 1 71 PHE CG C 4.303 4.475 -4.031 1.00 . A A . 71 PHE CG 1 1
4 5864 1 1 71 PHE CZ C 3.715 2.985 -1.759 1.00 . A A . 71 PHE CZ 1 1
4 5865 1 1 71 PHE H H 5.884 2.574 -5.914 1.00 . A A . 71 PHE H 1 1
4 5866 1 1 71 PHE HA H 5.803 5.219 -7.042 1.00 . A A . 71 PHE HA 1 1
4 5867 1 1 71 PHE HB2 H 4.914 6.268 -4.940 1.00 . A A . 71 PHE HB2 1 1
4 5868 1 1 71 PHE HB3 H 3.723 5.349 -5.854 1.00 . A A . 71 PHE HB3 1 1
4 5869 1 1 71 PHE HD1 H 6.134 4.952 -3.042 1.00 . A A . 71 PHE HD1 1 1
4 5870 1 1 71 PHE HD2 H 2.402 3.820 -4.749 1.00 . A A . 71 PHE HD2 1 1
4 5871 1 1 71 PHE HE1 H 5.616 3.634 -1.030 1.00 . A A . 71 PHE HE1 1 1
4 5872 1 1 71 PHE HE2 H 1.879 2.501 -2.739 1.00 . A A . 71 PHE HE2 1 1
4 5873 1 1 71 PHE HZ H 3.486 2.407 -0.876 1.00 . A A . 71 PHE HZ 1 1
4 5874 1 1 71 PHE N N 5.442 3.284 -6.425 1.00 . A A . 71 PHE N 1 1
4 5875 1 1 71 PHE O O 7.439 3.927 -4.588 1.00 . A A . 71 PHE O 1 1
4 5876 1 1 72 ILE C C 9.053 7.365 -4.146 1.00 . A A . 72 ILE C 1 1
4 5877 1 1 72 ILE CA C 9.086 6.113 -5.016 1.00 . A A . 72 ILE CA 1 1
4 5878 1 1 72 ILE CB C 10.207 6.258 -6.062 1.00 . A A . 72 ILE CB 1 1
4 5879 1 1 72 ILE CD1 C 11.328 5.035 -7.992 1.00 . A A . 72 ILE CD1 1 1
4 5880 1 1 72 ILE CG1 C 10.461 4.919 -6.758 1.00 . A A . 72 ILE CG1 1 1
4 5881 1 1 72 ILE CG2 C 11.481 6.770 -5.406 1.00 . A A . 72 ILE CG2 1 1
4 5882 1 1 72 ILE H H 7.449 6.536 -6.289 1.00 . A A . 72 ILE H 1 1
4 5883 1 1 72 ILE HA H 9.311 5.260 -4.393 1.00 . A A . 72 ILE HA 1 1
4 5884 1 1 72 ILE HB H 9.893 6.984 -6.797 1.00 . A A . 72 ILE HB 1 1
4 5885 1 1 72 ILE HD11 H 10.701 5.099 -8.869 1.00 . A A . 72 ILE HD11 1 1
4 5886 1 1 72 ILE HD12 H 11.941 5.920 -7.921 1.00 . A A . 72 ILE HD12 1 1
4 5887 1 1 72 ILE HD13 H 11.963 4.163 -8.069 1.00 . A A . 72 ILE HD13 1 1
4 5888 1 1 72 ILE HG12 H 10.953 4.250 -6.070 1.00 . A A . 72 ILE HG12 1 1
4 5889 1 1 72 ILE HG13 H 9.515 4.492 -7.056 1.00 . A A . 72 ILE HG13 1 1
4 5890 1 1 72 ILE HG21 H 11.651 7.794 -5.702 1.00 . A A . 72 ILE HG21 1 1
4 5891 1 1 72 ILE HG22 H 11.378 6.718 -4.333 1.00 . A A . 72 ILE HG22 1 1
4 5892 1 1 72 ILE HG23 H 12.317 6.161 -5.718 1.00 . A A . 72 ILE HG23 1 1
4 5893 1 1 72 ILE N N 7.794 5.879 -5.649 1.00 . A A . 72 ILE N 1 1
4 5894 1 1 72 ILE O O 8.667 8.448 -4.587 1.00 . A A . 72 ILE O 1 1
4 5895 1 1 73 PRO C C 10.575 9.353 -2.258 1.00 . A A . 73 PRO C 1 1
4 5896 1 1 73 PRO CA C 9.500 8.325 -1.921 1.00 . A A . 73 PRO CA 1 1
4 5897 1 1 73 PRO CB C 9.818 7.636 -0.592 1.00 . A A . 73 PRO CB 1 1
4 5898 1 1 73 PRO CD C 9.945 5.955 -2.287 1.00 . A A . 73 PRO CD 1 1
4 5899 1 1 73 PRO CG C 10.536 6.388 -0.974 1.00 . A A . 73 PRO CG 1 1
4 5900 1 1 73 PRO HA H 8.541 8.817 -1.854 1.00 . A A . 73 PRO HA 1 1
4 5901 1 1 73 PRO HB2 H 10.439 8.282 0.012 1.00 . A A . 73 PRO HB2 1 1
4 5902 1 1 73 PRO HB3 H 8.900 7.417 -0.068 1.00 . A A . 73 PRO HB3 1 1
4 5903 1 1 73 PRO HD2 H 10.700 5.497 -2.908 1.00 . A A . 73 PRO HD2 1 1
4 5904 1 1 73 PRO HD3 H 9.123 5.273 -2.124 1.00 . A A . 73 PRO HD3 1 1
4 5905 1 1 73 PRO HG2 H 11.590 6.591 -1.087 1.00 . A A . 73 PRO HG2 1 1
4 5906 1 1 73 PRO HG3 H 10.377 5.629 -0.223 1.00 . A A . 73 PRO HG3 1 1
4 5907 1 1 73 PRO N N 9.470 7.216 -2.880 1.00 . A A . 73 PRO N 1 1
4 5908 1 1 73 PRO O O 11.723 9.000 -2.531 1.00 . A A . 73 PRO O 1 1
4 5909 1 1 74 HIS C C 11.929 12.096 -1.300 1.00 . A A . 74 HIS C 1 1
4 5910 1 1 74 HIS CA C 11.128 11.707 -2.539 1.00 . A A . 74 HIS CA 1 1
4 5911 1 1 74 HIS CB C 10.375 12.925 -3.076 1.00 . A A . 74 HIS CB 1 1
4 5912 1 1 74 HIS CD2 C 9.953 13.739 -5.502 1.00 . A A . 74 HIS CD2 1 1
4 5913 1 1 74 HIS CE1 C 9.347 11.825 -6.382 1.00 . A A . 74 HIS CE1 1 1
4 5914 1 1 74 HIS CG C 10.000 12.807 -4.521 1.00 . A A . 74 HIS CG 1 1
4 5915 1 1 74 HIS H H 9.268 10.846 -2.012 1.00 . A A . 74 HIS H 1 1
4 5916 1 1 74 HIS HA H 11.811 11.354 -3.297 1.00 . A A . 74 HIS HA 1 1
4 5917 1 1 74 HIS HB2 H 9.466 13.056 -2.508 1.00 . A A . 74 HIS HB2 1 1
4 5918 1 1 74 HIS HB3 H 10.995 13.803 -2.963 1.00 . A A . 74 HIS HB3 1 1
4 5919 1 1 74 HIS HD1 H 9.547 10.754 -4.650 1.00 . A A . 74 HIS HD1 1 1
4 5920 1 1 74 HIS HD2 H 10.193 14.789 -5.402 1.00 . A A . 74 HIS HD2 1 1
4 5921 1 1 74 HIS HE1 H 9.022 11.076 -7.089 1.00 . A A . 74 HIS HE1 1 1
4 5922 1 1 74 HIS HE2 H 9.502 13.507 -7.540 1.00 . A A . 74 HIS HE2 1 1
4 5923 1 1 74 HIS N N 10.196 10.627 -2.237 1.00 . A A . 74 HIS N 1 1
4 5924 1 1 74 HIS ND1 N 9.614 11.619 -5.105 1.00 . A A . 74 HIS ND1 1 1
4 5925 1 1 74 HIS NE2 N 9.544 13.103 -6.648 1.00 . A A . 74 HIS NE2 1 1
4 5926 1 1 74 HIS O O 13.160 12.088 -1.318 1.00 . A A . 74 HIS O 1 1
4 5927 1 1 75 GLU C C 11.667 11.767 2.096 1.00 . A A . 75 GLU C 1 1
4 5928 1 1 75 GLU CA C 11.869 12.830 1.020 1.00 . A A . 75 GLU CA 1 1
4 5929 1 1 75 GLU CB C 11.318 14.173 1.504 1.00 . A A . 75 GLU CB 1 1
4 5930 1 1 75 GLU CD C 11.462 15.813 3.420 1.00 . A A . 75 GLU CD 1 1
4 5931 1 1 75 GLU CG C 11.395 14.355 3.011 1.00 . A A . 75 GLU CG 1 1
4 5932 1 1 75 GLU H H 10.244 12.424 -0.275 1.00 . A A . 75 GLU H 1 1
4 5933 1 1 75 GLU HA H 12.926 12.934 0.827 1.00 . A A . 75 GLU HA 1 1
4 5934 1 1 75 GLU HB2 H 11.880 14.969 1.037 1.00 . A A . 75 GLU HB2 1 1
4 5935 1 1 75 GLU HB3 H 10.283 14.252 1.206 1.00 . A A . 75 GLU HB3 1 1
4 5936 1 1 75 GLU HG2 H 10.519 13.911 3.459 1.00 . A A . 75 GLU HG2 1 1
4 5937 1 1 75 GLU HG3 H 12.279 13.853 3.376 1.00 . A A . 75 GLU HG3 1 1
4 5938 1 1 75 GLU N N 11.222 12.437 -0.227 1.00 . A A . 75 GLU N 1 1
4 5939 1 1 75 GLU O O 10.576 11.221 2.246 1.00 . A A . 75 GLU O 1 1
4 5940 1 1 75 GLU OE1 O 12.070 16.611 2.675 1.00 . A A . 75 GLU OE1 1 1
4 5941 1 1 75 GLU OE2 O 10.906 16.158 4.484 1.00 . A A . 75 GLU OE2 1 1
4 5942 1 1 76 ASN C C 11.503 10.759 4.846 1.00 . A A . 76 ASN C 1 1
4 5943 1 1 76 ASN CA C 12.670 10.482 3.904 1.00 . A A . 76 ASN CA 1 1
4 5944 1 1 76 ASN CB C 13.983 10.465 4.690 1.00 . A A . 76 ASN CB 1 1
4 5945 1 1 76 ASN CG C 14.992 9.494 4.109 1.00 . A A . 76 ASN CG 1 1
4 5946 1 1 76 ASN H H 13.573 11.950 2.674 1.00 . A A . 76 ASN H 1 1
4 5947 1 1 76 ASN HA H 12.524 9.517 3.443 1.00 . A A . 76 ASN HA 1 1
4 5948 1 1 76 ASN HB2 H 14.416 11.455 4.676 1.00 . A A . 76 ASN HB2 1 1
4 5949 1 1 76 ASN HB3 H 13.781 10.179 5.711 1.00 . A A . 76 ASN HB3 1 1
4 5950 1 1 76 ASN HD21 H 13.618 8.056 4.063 1.00 . A A . 76 ASN HD21 1 1
4 5951 1 1 76 ASN HD22 H 15.186 7.616 3.486 1.00 . A A . 76 ASN HD22 1 1
4 5952 1 1 76 ASN N N 12.729 11.480 2.842 1.00 . A A . 76 ASN N 1 1
4 5953 1 1 76 ASN ND2 N 14.555 8.265 3.861 1.00 . A A . 76 ASN ND2 1 1
4 5954 1 1 76 ASN O O 11.013 11.885 4.931 1.00 . A A . 76 ASN O 1 1
4 5955 1 1 76 ASN OD1 O 16.151 9.844 3.887 1.00 . A A . 76 ASN OD1 1 1
4 5956 1 1 77 GLY C C 8.810 8.935 6.177 1.00 . A A . 77 GLY C 1 1
4 5957 1 1 77 GLY CA C 9.957 9.876 6.483 1.00 . A A . 77 GLY CA 1 1
4 5958 1 1 77 GLY H H 11.492 8.850 5.447 1.00 . A A . 77 GLY H 1 1
4 5959 1 1 77 GLY HA2 H 10.312 9.682 7.484 1.00 . A A . 77 GLY HA2 1 1
4 5960 1 1 77 GLY HA3 H 9.597 10.893 6.431 1.00 . A A . 77 GLY HA3 1 1
4 5961 1 1 77 GLY N N 11.063 9.724 5.555 1.00 . A A . 77 GLY N 1 1
4 5962 1 1 77 GLY O O 8.712 8.402 5.071 1.00 . A A . 77 GLY O 1 1
4 5963 1 1 78 VAL C C 5.715 8.497 6.132 1.00 . A A . 78 VAL C 1 1
4 5964 1 1 78 VAL CA C 6.792 7.843 6.990 1.00 . A A . 78 VAL CA 1 1
4 5965 1 1 78 VAL CB C 6.181 7.449 8.348 1.00 . A A . 78 VAL CB 1 1
4 5966 1 1 78 VAL CG1 C 4.961 6.563 8.149 1.00 . A A . 78 VAL CG1 1 1
4 5967 1 1 78 VAL CG2 C 7.219 6.754 9.217 1.00 . A A . 78 VAL CG2 1 1
4 5968 1 1 78 VAL H H 8.070 9.181 8.018 1.00 . A A . 78 VAL H 1 1
4 5969 1 1 78 VAL HA H 7.133 6.944 6.498 1.00 . A A . 78 VAL HA 1 1
4 5970 1 1 78 VAL HB H 5.865 8.350 8.853 1.00 . A A . 78 VAL HB 1 1
4 5971 1 1 78 VAL HG11 H 5.280 5.544 7.982 1.00 . A A . 78 VAL HG11 1 1
4 5972 1 1 78 VAL HG12 H 4.336 6.607 9.028 1.00 . A A . 78 VAL HG12 1 1
4 5973 1 1 78 VAL HG13 H 4.402 6.908 7.291 1.00 . A A . 78 VAL HG13 1 1
4 5974 1 1 78 VAL HG21 H 6.920 6.816 10.252 1.00 . A A . 78 VAL HG21 1 1
4 5975 1 1 78 VAL HG22 H 7.296 5.717 8.926 1.00 . A A . 78 VAL HG22 1 1
4 5976 1 1 78 VAL HG23 H 8.177 7.236 9.089 1.00 . A A . 78 VAL HG23 1 1
4 5977 1 1 78 VAL N N 7.938 8.727 7.159 1.00 . A A . 78 VAL N 1 1
4 5978 1 1 78 VAL O O 5.270 9.610 6.416 1.00 . A A . 78 VAL O 1 1
4 5979 1 1 79 HIS C C 2.922 7.663 4.469 1.00 . A A . 79 HIS C 1 1
4 5980 1 1 79 HIS CA C 4.272 8.312 4.179 1.00 . A A . 79 HIS CA 1 1
4 5981 1 1 79 HIS CB C 4.670 8.063 2.724 1.00 . A A . 79 HIS CB 1 1
4 5982 1 1 79 HIS CD2 C 6.137 9.533 1.171 1.00 . A A . 79 HIS CD2 1 1
4 5983 1 1 79 HIS CE1 C 7.926 9.647 2.433 1.00 . A A . 79 HIS CE1 1 1
4 5984 1 1 79 HIS CG C 5.886 8.825 2.297 1.00 . A A . 79 HIS CG 1 1
4 5985 1 1 79 HIS H H 5.691 6.919 4.905 1.00 . A A . 79 HIS H 1 1
4 5986 1 1 79 HIS HA H 4.189 9.376 4.343 1.00 . A A . 79 HIS HA 1 1
4 5987 1 1 79 HIS HB2 H 4.873 7.011 2.588 1.00 . A A . 79 HIS HB2 1 1
4 5988 1 1 79 HIS HB3 H 3.852 8.353 2.080 1.00 . A A . 79 HIS HB3 1 1
4 5989 1 1 79 HIS HD1 H 7.157 8.504 3.946 1.00 . A A . 79 HIS HD1 1 1
4 5990 1 1 79 HIS HD2 H 5.461 9.679 0.340 1.00 . A A . 79 HIS HD2 1 1
4 5991 1 1 79 HIS HE1 H 8.914 9.888 2.796 1.00 . A A . 79 HIS HE1 1 1
4 5992 1 1 79 HIS HE2 H 7.834 10.658 0.654 1.00 . A A . 79 HIS HE2 1 1
4 5993 1 1 79 HIS N N 5.299 7.799 5.080 1.00 . A A . 79 HIS N 1 1
4 5994 1 1 79 HIS ND1 N 7.027 8.915 3.066 1.00 . A A . 79 HIS ND1 1 1
4 5995 1 1 79 HIS NE2 N 7.411 10.034 1.280 1.00 . A A . 79 HIS NE2 1 1
4 5996 1 1 79 HIS O O 2.856 6.567 5.025 1.00 . A A . 79 HIS O 1 1
4 5997 1 1 80 SER C C -0.117 7.344 3.006 1.00 . A A . 80 SER C 1 1
4 5998 1 1 80 SER CA C 0.500 7.839 4.311 1.00 . A A . 80 SER CA 1 1
4 5999 1 1 80 SER CB C -0.383 8.927 4.925 1.00 . A A . 80 SER CB 1 1
4 6000 1 1 80 SER H H 1.966 9.216 3.650 1.00 . A A . 80 SER H 1 1
4 6001 1 1 80 SER HA H 0.567 7.010 5.000 1.00 . A A . 80 SER HA 1 1
4 6002 1 1 80 SER HB2 H -0.051 9.894 4.580 1.00 . A A . 80 SER HB2 1 1
4 6003 1 1 80 SER HB3 H -1.408 8.768 4.623 1.00 . A A . 80 SER HB3 1 1
4 6004 1 1 80 SER HG H 0.268 9.598 6.647 1.00 . A A . 80 SER HG 1 1
4 6005 1 1 80 SER N N 1.848 8.347 4.088 1.00 . A A . 80 SER N 1 1
4 6006 1 1 80 SER O O -0.384 8.130 2.097 1.00 . A A . 80 SER O 1 1
4 6007 1 1 80 SER OG O -0.315 8.900 6.341 1.00 . A A . 80 SER OG 1 1
4 6008 1 1 81 ILE C C -2.446 5.383 1.833 1.00 . A A . 81 ILE C 1 1
4 6009 1 1 81 ILE CA C -0.926 5.437 1.731 1.00 . A A . 81 ILE CA 1 1
4 6010 1 1 81 ILE CB C -0.388 4.014 1.494 1.00 . A A . 81 ILE CB 1 1
4 6011 1 1 81 ILE CD1 C 1.981 4.593 0.764 1.00 . A A . 81 ILE CD1 1 1
4 6012 1 1 81 ILE CG1 C 1.107 3.949 1.817 1.00 . A A . 81 ILE CG1 1 1
4 6013 1 1 81 ILE CG2 C -0.643 3.582 0.058 1.00 . A A . 81 ILE CG2 1 1
4 6014 1 1 81 ILE H H -0.105 5.463 3.681 1.00 . A A . 81 ILE H 1 1
4 6015 1 1 81 ILE HA H -0.654 6.049 0.882 1.00 . A A . 81 ILE HA 1 1
4 6016 1 1 81 ILE HB H -0.919 3.339 2.147 1.00 . A A . 81 ILE HB 1 1
4 6017 1 1 81 ILE HD11 H 1.795 4.128 -0.193 1.00 . A A . 81 ILE HD11 1 1
4 6018 1 1 81 ILE HD12 H 1.755 5.647 0.703 1.00 . A A . 81 ILE HD12 1 1
4 6019 1 1 81 ILE HD13 H 3.020 4.464 1.031 1.00 . A A . 81 ILE HD13 1 1
4 6020 1 1 81 ILE HG12 H 1.288 4.455 2.753 1.00 . A A . 81 ILE HG12 1 1
4 6021 1 1 81 ILE HG13 H 1.403 2.914 1.908 1.00 . A A . 81 ILE HG13 1 1
4 6022 1 1 81 ILE HG21 H -0.265 4.336 -0.617 1.00 . A A . 81 ILE HG21 1 1
4 6023 1 1 81 ILE HG22 H -0.140 2.646 -0.132 1.00 . A A . 81 ILE HG22 1 1
4 6024 1 1 81 ILE HG23 H -1.704 3.460 -0.098 1.00 . A A . 81 ILE HG23 1 1
4 6025 1 1 81 ILE N N -0.340 6.037 2.923 1.00 . A A . 81 ILE N 1 1
4 6026 1 1 81 ILE O O -3.000 4.575 2.578 1.00 . A A . 81 ILE O 1 1
4 6027 1 1 82 ASP C C -5.154 5.259 0.126 1.00 . A A . 82 ASP C 1 1
4 6028 1 1 82 ASP CA C -4.573 6.297 1.081 1.00 . A A . 82 ASP CA 1 1
4 6029 1 1 82 ASP CB C -5.058 7.694 0.691 1.00 . A A . 82 ASP CB 1 1
4 6030 1 1 82 ASP CG C -4.882 8.702 1.810 1.00 . A A . 82 ASP CG 1 1
4 6031 1 1 82 ASP H H -2.617 6.867 0.504 1.00 . A A . 82 ASP H 1 1
4 6032 1 1 82 ASP HA H -4.910 6.076 2.082 1.00 . A A . 82 ASP HA 1 1
4 6033 1 1 82 ASP HB2 H -4.497 8.037 -0.167 1.00 . A A . 82 ASP HB2 1 1
4 6034 1 1 82 ASP HB3 H -6.106 7.646 0.435 1.00 . A A . 82 ASP HB3 1 1
4 6035 1 1 82 ASP N N -3.115 6.248 1.078 1.00 . A A . 82 ASP N 1 1
4 6036 1 1 82 ASP O O -5.187 5.466 -1.087 1.00 . A A . 82 ASP O 1 1
4 6037 1 1 82 ASP OD1 O -3.807 8.700 2.446 1.00 . A A . 82 ASP OD1 1 1
4 6038 1 1 82 ASP OD2 O -5.819 9.491 2.051 1.00 . A A . 82 ASP OD2 1 1
4 6039 1 1 83 VAL C C -7.709 3.057 -0.004 1.00 . A A . 83 VAL C 1 1
4 6040 1 1 83 VAL CA C -6.189 3.070 -0.120 1.00 . A A . 83 VAL CA 1 1
4 6041 1 1 83 VAL CB C -5.642 1.693 0.303 1.00 . A A . 83 VAL CB 1 1
4 6042 1 1 83 VAL CG1 C -6.365 0.580 -0.440 1.00 . A A . 83 VAL CG1 1 1
4 6043 1 1 83 VAL CG2 C -4.142 1.620 0.061 1.00 . A A . 83 VAL CG2 1 1
4 6044 1 1 83 VAL H H -5.555 4.034 1.654 1.00 . A A . 83 VAL H 1 1
4 6045 1 1 83 VAL HA H -5.918 3.240 -1.151 1.00 . A A . 83 VAL HA 1 1
4 6046 1 1 83 VAL HB H -5.821 1.566 1.360 1.00 . A A . 83 VAL HB 1 1
4 6047 1 1 83 VAL HG11 H -6.747 0.961 -1.375 1.00 . A A . 83 VAL HG11 1 1
4 6048 1 1 83 VAL HG12 H -5.677 -0.230 -0.633 1.00 . A A . 83 VAL HG12 1 1
4 6049 1 1 83 VAL HG13 H -7.186 0.220 0.163 1.00 . A A . 83 VAL HG13 1 1
4 6050 1 1 83 VAL HG21 H -3.665 2.488 0.491 1.00 . A A . 83 VAL HG21 1 1
4 6051 1 1 83 VAL HG22 H -3.745 0.726 0.522 1.00 . A A . 83 VAL HG22 1 1
4 6052 1 1 83 VAL HG23 H -3.949 1.592 -1.001 1.00 . A A . 83 VAL HG23 1 1
4 6053 1 1 83 VAL N N -5.609 4.141 0.682 1.00 . A A . 83 VAL N 1 1
4 6054 1 1 83 VAL O O -8.259 2.844 1.077 1.00 . A A . 83 VAL O 1 1
4 6055 1 1 84 LYS C C -10.378 2.270 -2.139 1.00 . A A . 84 LYS C 1 1
4 6056 1 1 84 LYS CA C -9.842 3.301 -1.151 1.00 . A A . 84 LYS CA 1 1
4 6057 1 1 84 LYS CB C -10.352 4.694 -1.525 1.00 . A A . 84 LYS CB 1 1
4 6058 1 1 84 LYS CD C -11.214 6.893 -0.668 1.00 . A A . 84 LYS CD 1 1
4 6059 1 1 84 LYS CE C -12.682 6.643 -0.361 1.00 . A A . 84 LYS CE 1 1
4 6060 1 1 84 LYS CG C -10.365 5.670 -0.362 1.00 . A A . 84 LYS CG 1 1
4 6061 1 1 84 LYS H H -7.889 3.451 -1.956 1.00 . A A . 84 LYS H 1 1
4 6062 1 1 84 LYS HA H -10.194 3.052 -0.162 1.00 . A A . 84 LYS HA 1 1
4 6063 1 1 84 LYS HB2 H -9.720 5.100 -2.302 1.00 . A A . 84 LYS HB2 1 1
4 6064 1 1 84 LYS HB3 H -11.361 4.606 -1.904 1.00 . A A . 84 LYS HB3 1 1
4 6065 1 1 84 LYS HD2 H -10.868 7.721 -0.067 1.00 . A A . 84 LYS HD2 1 1
4 6066 1 1 84 LYS HD3 H -11.111 7.139 -1.716 1.00 . A A . 84 LYS HD3 1 1
4 6067 1 1 84 LYS HE2 H -13.100 6.025 -1.140 1.00 . A A . 84 LYS HE2 1 1
4 6068 1 1 84 LYS HE3 H -12.755 6.127 0.586 1.00 . A A . 84 LYS HE3 1 1
4 6069 1 1 84 LYS HG2 H -10.769 5.174 0.508 1.00 . A A . 84 LYS HG2 1 1
4 6070 1 1 84 LYS HG3 H -9.352 5.988 -0.159 1.00 . A A . 84 LYS HG3 1 1
4 6071 1 1 84 LYS HZ1 H -14.100 7.889 0.535 1.00 . A A . 84 LYS HZ1 1 1
4 6072 1 1 84 LYS HZ2 H -14.017 8.044 -1.147 1.00 . A A . 84 LYS HZ2 1 1
4 6073 1 1 84 LYS HZ3 H -12.809 8.720 -0.176 1.00 . A A . 84 LYS HZ3 1 1
4 6074 1 1 84 LYS N N -8.384 3.287 -1.125 1.00 . A A . 84 LYS N 1 1
4 6075 1 1 84 LYS NZ N -13.456 7.913 -0.282 1.00 . A A . 84 LYS NZ 1 1
4 6076 1 1 84 LYS O O -9.755 1.996 -3.165 1.00 . A A . 84 LYS O 1 1
4 6077 1 1 85 PHE C C -13.625 1.034 -2.935 1.00 . A A . 85 PHE C 1 1
4 6078 1 1 85 PHE CA C -12.158 0.701 -2.684 1.00 . A A . 85 PHE CA 1 1
4 6079 1 1 85 PHE CB C -12.039 -0.688 -2.054 1.00 . A A . 85 PHE CB 1 1
4 6080 1 1 85 PHE CD1 C -11.759 -1.899 -4.234 1.00 . A A . 85 PHE CD1 1 1
4 6081 1 1 85 PHE CD2 C -13.319 -2.762 -2.650 1.00 . A A . 85 PHE CD2 1 1
4 6082 1 1 85 PHE CE1 C -12.070 -2.926 -5.105 1.00 . A A . 85 PHE CE1 1 1
4 6083 1 1 85 PHE CE2 C -13.633 -3.792 -3.516 1.00 . A A . 85 PHE CE2 1 1
4 6084 1 1 85 PHE CG C -12.379 -1.806 -2.998 1.00 . A A . 85 PHE CG 1 1
4 6085 1 1 85 PHE CZ C -13.009 -3.874 -4.746 1.00 . A A . 85 PHE CZ 1 1
4 6086 1 1 85 PHE H H -11.987 1.962 -0.992 1.00 . A A . 85 PHE H 1 1
4 6087 1 1 85 PHE HA H -11.633 0.706 -3.627 1.00 . A A . 85 PHE HA 1 1
4 6088 1 1 85 PHE HB2 H -11.024 -0.837 -1.717 1.00 . A A . 85 PHE HB2 1 1
4 6089 1 1 85 PHE HB3 H -12.707 -0.750 -1.209 1.00 . A A . 85 PHE HB3 1 1
4 6090 1 1 85 PHE HD1 H -11.025 -1.158 -4.516 1.00 . A A . 85 PHE HD1 1 1
4 6091 1 1 85 PHE HD2 H -13.808 -2.700 -1.689 1.00 . A A . 85 PHE HD2 1 1
4 6092 1 1 85 PHE HE1 H -11.580 -2.987 -6.065 1.00 . A A . 85 PHE HE1 1 1
4 6093 1 1 85 PHE HE2 H -14.367 -4.532 -3.233 1.00 . A A . 85 PHE HE2 1 1
4 6094 1 1 85 PHE HZ H -13.252 -4.677 -5.424 1.00 . A A . 85 PHE HZ 1 1
4 6095 1 1 85 PHE N N -11.538 1.702 -1.824 1.00 . A A . 85 PHE N 1 1
4 6096 1 1 85 PHE O O -14.411 1.168 -1.998 1.00 . A A . 85 PHE O 1 1
4 6097 1 1 86 ASN C C -15.952 2.531 -3.643 1.00 . A A . 86 ASN C 1 1
4 6098 1 1 86 ASN CA C -15.359 1.485 -4.583 1.00 . A A . 86 ASN CA 1 1
4 6099 1 1 86 ASN CB C -16.221 0.221 -4.566 1.00 . A A . 86 ASN CB 1 1
4 6100 1 1 86 ASN CG C -17.359 0.283 -5.567 1.00 . A A . 86 ASN CG 1 1
4 6101 1 1 86 ASN H H -13.314 1.048 -4.910 1.00 . A A . 86 ASN H 1 1
4 6102 1 1 86 ASN HA H -15.344 1.886 -5.585 1.00 . A A . 86 ASN HA 1 1
4 6103 1 1 86 ASN HB2 H -15.603 -0.632 -4.805 1.00 . A A . 86 ASN HB2 1 1
4 6104 1 1 86 ASN HB3 H -16.640 0.091 -3.579 1.00 . A A . 86 ASN HB3 1 1
4 6105 1 1 86 ASN HD21 H -16.291 -0.759 -6.881 1.00 . A A . 86 ASN HD21 1 1
4 6106 1 1 86 ASN HD22 H -17.871 -0.291 -7.399 1.00 . A A . 86 ASN HD22 1 1
4 6107 1 1 86 ASN N N -13.987 1.167 -4.207 1.00 . A A . 86 ASN N 1 1
4 6108 1 1 86 ASN ND2 N -17.153 -0.316 -6.734 1.00 . A A . 86 ASN ND2 1 1
4 6109 1 1 86 ASN O O -17.127 2.464 -3.284 1.00 . A A . 86 ASN O 1 1
4 6110 1 1 86 ASN OD1 O -18.410 0.862 -5.293 1.00 . A A . 86 ASN OD1 1 1
4 6111 1 1 87 GLY C C -15.706 4.071 -0.919 1.00 . A A . 87 GLY C 1 1
4 6112 1 1 87 GLY CA C -15.589 4.545 -2.355 1.00 . A A . 87 GLY CA 1 1
4 6113 1 1 87 GLY H H -14.202 3.501 -3.567 1.00 . A A . 87 GLY H 1 1
4 6114 1 1 87 GLY HA2 H -14.894 5.369 -2.396 1.00 . A A . 87 GLY HA2 1 1
4 6115 1 1 87 GLY HA3 H -16.558 4.887 -2.688 1.00 . A A . 87 GLY HA3 1 1
4 6116 1 1 87 GLY N N -15.129 3.498 -3.248 1.00 . A A . 87 GLY N 1 1
4 6117 1 1 87 GLY O O -16.647 4.433 -0.214 1.00 . A A . 87 GLY O 1 1
4 6118 1 1 88 ALA C C -13.323 2.551 1.391 1.00 . A A . 88 ALA C 1 1
4 6119 1 1 88 ALA CA C -14.746 2.736 0.874 1.00 . A A . 88 ALA CA 1 1
4 6120 1 1 88 ALA CB C -15.507 1.419 0.934 1.00 . A A . 88 ALA CB 1 1
4 6121 1 1 88 ALA H H -14.023 3.006 -1.096 1.00 . A A . 88 ALA H 1 1
4 6122 1 1 88 ALA HA H -15.258 3.448 1.506 1.00 . A A . 88 ALA HA 1 1
4 6123 1 1 88 ALA HB1 H -14.829 0.603 0.730 1.00 . A A . 88 ALA HB1 1 1
4 6124 1 1 88 ALA HB2 H -15.934 1.295 1.918 1.00 . A A . 88 ALA HB2 1 1
4 6125 1 1 88 ALA HB3 H -16.296 1.426 0.197 1.00 . A A . 88 ALA HB3 1 1
4 6126 1 1 88 ALA N N -14.747 3.259 -0.486 1.00 . A A . 88 ALA N 1 1
4 6127 1 1 88 ALA O O -12.492 1.921 0.736 1.00 . A A . 88 ALA O 1 1
4 6128 1 1 89 HIS C C -11.502 1.606 3.754 1.00 . A A . 89 HIS C 1 1
4 6129 1 1 89 HIS CA C -11.726 2.999 3.172 1.00 . A A . 89 HIS CA 1 1
4 6130 1 1 89 HIS CB C -11.556 4.054 4.265 1.00 . A A . 89 HIS CB 1 1
4 6131 1 1 89 HIS CD2 C -11.581 6.376 3.109 1.00 . A A . 89 HIS CD2 1 1
4 6132 1 1 89 HIS CE1 C -9.468 6.893 3.383 1.00 . A A . 89 HIS CE1 1 1
4 6133 1 1 89 HIS CG C -10.992 5.349 3.766 1.00 . A A . 89 HIS CG 1 1
4 6134 1 1 89 HIS H H -13.754 3.592 3.042 1.00 . A A . 89 HIS H 1 1
4 6135 1 1 89 HIS HA H -10.993 3.174 2.398 1.00 . A A . 89 HIS HA 1 1
4 6136 1 1 89 HIS HB2 H -12.519 4.262 4.709 1.00 . A A . 89 HIS HB2 1 1
4 6137 1 1 89 HIS HB3 H -10.890 3.672 5.025 1.00 . A A . 89 HIS HB3 1 1
4 6138 1 1 89 HIS HD1 H -8.980 5.164 4.361 1.00 . A A . 89 HIS HD1 1 1
4 6139 1 1 89 HIS HD2 H -12.620 6.440 2.817 1.00 . A A . 89 HIS HD2 1 1
4 6140 1 1 89 HIS HE1 H -8.528 7.424 3.356 1.00 . A A . 89 HIS HE1 1 1
4 6141 1 1 89 HIS HE2 H -10.763 8.213 2.503 1.00 . A A . 89 HIS HE2 1 1
4 6142 1 1 89 HIS N N -13.049 3.103 2.568 1.00 . A A . 89 HIS N 1 1
4 6143 1 1 89 HIS ND1 N -9.669 5.703 3.921 1.00 . A A . 89 HIS ND1 1 1
4 6144 1 1 89 HIS NE2 N -10.612 7.323 2.883 1.00 . A A . 89 HIS NE2 1 1
4 6145 1 1 89 HIS O O -12.316 1.112 4.534 1.00 . A A . 89 HIS O 1 1
4 6146 1 1 90 ILE C C -9.598 -0.314 5.302 1.00 . A A . 90 ILE C 1 1
4 6147 1 1 90 ILE CA C -10.066 -0.355 3.851 1.00 . A A . 90 ILE CA 1 1
4 6148 1 1 90 ILE CB C -8.972 -1.012 2.989 1.00 . A A . 90 ILE CB 1 1
4 6149 1 1 90 ILE CD1 C -6.432 -1.157 2.934 1.00 . A A . 90 ILE CD1 1 1
4 6150 1 1 90 ILE CG1 C -7.641 -0.279 3.169 1.00 . A A . 90 ILE CG1 1 1
4 6151 1 1 90 ILE CG2 C -9.385 -1.019 1.524 1.00 . A A . 90 ILE CG2 1 1
4 6152 1 1 90 ILE H H -9.787 1.426 2.743 1.00 . A A . 90 ILE H 1 1
4 6153 1 1 90 ILE HA H -10.958 -0.962 3.789 1.00 . A A . 90 ILE HA 1 1
4 6154 1 1 90 ILE HB H -8.858 -2.036 3.310 1.00 . A A . 90 ILE HB 1 1
4 6155 1 1 90 ILE HD11 H -5.821 -0.726 2.154 1.00 . A A . 90 ILE HD11 1 1
4 6156 1 1 90 ILE HD12 H -5.857 -1.230 3.844 1.00 . A A . 90 ILE HD12 1 1
4 6157 1 1 90 ILE HD13 H -6.756 -2.143 2.632 1.00 . A A . 90 ILE HD13 1 1
4 6158 1 1 90 ILE HG12 H -7.593 0.544 2.474 1.00 . A A . 90 ILE HG12 1 1
4 6159 1 1 90 ILE HG13 H -7.584 0.103 4.178 1.00 . A A . 90 ILE HG13 1 1
4 6160 1 1 90 ILE HG21 H -9.062 -0.101 1.055 1.00 . A A . 90 ILE HG21 1 1
4 6161 1 1 90 ILE HG22 H -8.925 -1.859 1.025 1.00 . A A . 90 ILE HG22 1 1
4 6162 1 1 90 ILE HG23 H -10.459 -1.100 1.453 1.00 . A A . 90 ILE HG23 1 1
4 6163 1 1 90 ILE N N -10.396 0.980 3.367 1.00 . A A . 90 ILE N 1 1
4 6164 1 1 90 ILE O O -9.037 0.676 5.771 1.00 . A A . 90 ILE O 1 1
4 6165 1 1 91 PRO C C -7.927 -1.617 7.613 1.00 . A A . 91 PRO C 1 1
4 6166 1 1 91 PRO CA C -9.439 -1.532 7.438 1.00 . A A . 91 PRO CA 1 1
4 6167 1 1 91 PRO CB C -10.104 -2.837 7.884 1.00 . A A . 91 PRO CB 1 1
4 6168 1 1 91 PRO CD C -10.495 -2.634 5.535 1.00 . A A . 91 PRO CD 1 1
4 6169 1 1 91 PRO CG C -10.256 -3.632 6.634 1.00 . A A . 91 PRO CG 1 1
4 6170 1 1 91 PRO HA H -9.823 -0.711 8.025 1.00 . A A . 91 PRO HA 1 1
4 6171 1 1 91 PRO HB2 H -9.468 -3.341 8.599 1.00 . A A . 91 PRO HB2 1 1
4 6172 1 1 91 PRO HB3 H -11.061 -2.622 8.334 1.00 . A A . 91 PRO HB3 1 1
4 6173 1 1 91 PRO HD2 H -10.044 -2.972 4.614 1.00 . A A . 91 PRO HD2 1 1
4 6174 1 1 91 PRO HD3 H -11.553 -2.468 5.400 1.00 . A A . 91 PRO HD3 1 1
4 6175 1 1 91 PRO HG2 H -9.353 -4.192 6.442 1.00 . A A . 91 PRO HG2 1 1
4 6176 1 1 91 PRO HG3 H -11.100 -4.299 6.724 1.00 . A A . 91 PRO HG3 1 1
4 6177 1 1 91 PRO N N -9.831 -1.416 6.030 1.00 . A A . 91 PRO N 1 1
4 6178 1 1 91 PRO O O -7.318 -2.652 7.345 1.00 . A A . 91 PRO O 1 1
4 6179 1 1 92 GLY C C -5.232 0.699 7.605 1.00 . A A . 92 GLY C 1 1
4 6180 1 1 92 GLY CA C -5.889 -0.494 8.270 1.00 . A A . 92 GLY CA 1 1
4 6181 1 1 92 GLY H H -7.862 0.275 8.263 1.00 . A A . 92 GLY H 1 1
4 6182 1 1 92 GLY HA2 H -5.687 -0.459 9.330 1.00 . A A . 92 GLY HA2 1 1
4 6183 1 1 92 GLY HA3 H -5.462 -1.399 7.862 1.00 . A A . 92 GLY HA3 1 1
4 6184 1 1 92 GLY N N -7.325 -0.521 8.066 1.00 . A A . 92 GLY N 1 1
4 6185 1 1 92 GLY O O -4.128 1.097 7.978 1.00 . A A . 92 GLY O 1 1
4 6186 1 1 93 SER C C -5.692 3.719 6.638 1.00 . A A . 93 SER C 1 1
4 6187 1 1 93 SER CA C -5.383 2.424 5.893 1.00 . A A . 93 SER CA 1 1
4 6188 1 1 93 SER CB C -5.971 2.480 4.482 1.00 . A A . 93 SER CB 1 1
4 6189 1 1 93 SER H H -6.786 0.909 6.364 1.00 . A A . 93 SER H 1 1
4 6190 1 1 93 SER HA H -4.312 2.309 5.823 1.00 . A A . 93 SER HA 1 1
4 6191 1 1 93 SER HB2 H -5.323 1.948 3.803 1.00 . A A . 93 SER HB2 1 1
4 6192 1 1 93 SER HB3 H -6.948 2.019 4.484 1.00 . A A . 93 SER HB3 1 1
4 6193 1 1 93 SER HG H -6.899 4.204 4.402 1.00 . A A . 93 SER HG 1 1
4 6194 1 1 93 SER N N -5.910 1.272 6.616 1.00 . A A . 93 SER N 1 1
4 6195 1 1 93 SER O O -6.662 3.818 7.388 1.00 . A A . 93 SER O 1 1
4 6196 1 1 93 SER OG O -6.099 3.819 4.036 1.00 . A A . 93 SER OG 1 1
4 6197 1 1 94 PRO C C -2.602 3.722 6.100 1.00 . A A . 94 PRO C 1 1
4 6198 1 1 94 PRO CA C -3.686 4.632 5.534 1.00 . A A . 94 PRO CA 1 1
4 6199 1 1 94 PRO CB C -3.179 6.073 5.440 1.00 . A A . 94 PRO CB 1 1
4 6200 1 1 94 PRO CD C -4.955 6.072 7.039 1.00 . A A . 94 PRO CD 1 1
4 6201 1 1 94 PRO CG C -3.643 6.722 6.698 1.00 . A A . 94 PRO CG 1 1
4 6202 1 1 94 PRO HA H -3.971 4.284 4.552 1.00 . A A . 94 PRO HA 1 1
4 6203 1 1 94 PRO HB2 H -2.100 6.074 5.368 1.00 . A A . 94 PRO HB2 1 1
4 6204 1 1 94 PRO HB3 H -3.603 6.552 4.570 1.00 . A A . 94 PRO HB3 1 1
4 6205 1 1 94 PRO HD2 H -5.072 5.996 8.110 1.00 . A A . 94 PRO HD2 1 1
4 6206 1 1 94 PRO HD3 H -5.775 6.628 6.608 1.00 . A A . 94 PRO HD3 1 1
4 6207 1 1 94 PRO HG2 H -2.924 6.551 7.486 1.00 . A A . 94 PRO HG2 1 1
4 6208 1 1 94 PRO HG3 H -3.780 7.781 6.536 1.00 . A A . 94 PRO HG3 1 1
4 6209 1 1 94 PRO N N -4.846 4.738 6.425 1.00 . A A . 94 PRO N 1 1
4 6210 1 1 94 PRO O O -2.438 3.616 7.315 1.00 . A A . 94 PRO O 1 1
4 6211 1 1 95 PHE C C 0.502 2.930 5.864 1.00 . A A . 95 PHE C 1 1
4 6212 1 1 95 PHE CA C -0.795 2.163 5.621 1.00 . A A . 95 PHE CA 1 1
4 6213 1 1 95 PHE CB C -0.571 1.086 4.558 1.00 . A A . 95 PHE CB 1 1
4 6214 1 1 95 PHE CD1 C -1.853 -0.754 5.684 1.00 . A A . 95 PHE CD1 1 1
4 6215 1 1 95 PHE CD2 C -2.393 -0.216 3.425 1.00 . A A . 95 PHE CD2 1 1
4 6216 1 1 95 PHE CE1 C -2.824 -1.738 5.686 1.00 . A A . 95 PHE CE1 1 1
4 6217 1 1 95 PHE CE2 C -3.366 -1.198 3.420 1.00 . A A . 95 PHE CE2 1 1
4 6218 1 1 95 PHE CG C -1.627 0.017 4.556 1.00 . A A . 95 PHE CG 1 1
4 6219 1 1 95 PHE CZ C -3.581 -1.960 4.552 1.00 . A A . 95 PHE CZ 1 1
4 6220 1 1 95 PHE H H -2.043 3.191 4.255 1.00 . A A . 95 PHE H 1 1
4 6221 1 1 95 PHE HA H -1.097 1.690 6.542 1.00 . A A . 95 PHE HA 1 1
4 6222 1 1 95 PHE HB2 H -0.566 1.548 3.582 1.00 . A A . 95 PHE HB2 1 1
4 6223 1 1 95 PHE HB3 H 0.383 0.611 4.732 1.00 . A A . 95 PHE HB3 1 1
4 6224 1 1 95 PHE HD1 H -1.261 -0.581 6.572 1.00 . A A . 95 PHE HD1 1 1
4 6225 1 1 95 PHE HD2 H -2.225 0.379 2.539 1.00 . A A . 95 PHE HD2 1 1
4 6226 1 1 95 PHE HE1 H -2.990 -2.332 6.572 1.00 . A A . 95 PHE HE1 1 1
4 6227 1 1 95 PHE HE2 H -3.956 -1.370 2.533 1.00 . A A . 95 PHE HE2 1 1
4 6228 1 1 95 PHE HZ H -4.340 -2.728 4.551 1.00 . A A . 95 PHE HZ 1 1
4 6229 1 1 95 PHE N N -1.864 3.066 5.210 1.00 . A A . 95 PHE N 1 1
4 6230 1 1 95 PHE O O 1.205 3.298 4.923 1.00 . A A . 95 PHE O 1 1
4 6231 1 1 96 LYS C C 3.267 3.077 7.165 1.00 . A A . 96 LYS C 1 1
4 6232 1 1 96 LYS CA C 2.022 3.892 7.504 1.00 . A A . 96 LYS CA 1 1
4 6233 1 1 96 LYS CB C 2.008 4.223 8.998 1.00 . A A . 96 LYS CB 1 1
4 6234 1 1 96 LYS CD C 1.297 6.630 9.113 1.00 . A A . 96 LYS CD 1 1
4 6235 1 1 96 LYS CE C 0.492 7.603 9.961 1.00 . A A . 96 LYS CE 1 1
4 6236 1 1 96 LYS CG C 0.905 5.189 9.396 1.00 . A A . 96 LYS CG 1 1
4 6237 1 1 96 LYS H H 0.210 2.851 7.840 1.00 . A A . 96 LYS H 1 1
4 6238 1 1 96 LYS HA H 2.045 4.812 6.940 1.00 . A A . 96 LYS HA 1 1
4 6239 1 1 96 LYS HB2 H 1.874 3.308 9.556 1.00 . A A . 96 LYS HB2 1 1
4 6240 1 1 96 LYS HB3 H 2.957 4.663 9.266 1.00 . A A . 96 LYS HB3 1 1
4 6241 1 1 96 LYS HD2 H 2.346 6.759 9.337 1.00 . A A . 96 LYS HD2 1 1
4 6242 1 1 96 LYS HD3 H 1.121 6.844 8.069 1.00 . A A . 96 LYS HD3 1 1
4 6243 1 1 96 LYS HE2 H -0.511 7.658 9.567 1.00 . A A . 96 LYS HE2 1 1
4 6244 1 1 96 LYS HE3 H 0.460 7.235 10.976 1.00 . A A . 96 LYS HE3 1 1
4 6245 1 1 96 LYS HG2 H 0.013 4.954 8.835 1.00 . A A . 96 LYS HG2 1 1
4 6246 1 1 96 LYS HG3 H 0.708 5.080 10.453 1.00 . A A . 96 LYS HG3 1 1
4 6247 1 1 96 LYS HZ1 H 1.925 8.992 10.577 1.00 . A A . 96 LYS HZ1 1 1
4 6248 1 1 96 LYS HZ2 H 0.397 9.661 10.302 1.00 . A A . 96 LYS HZ2 1 1
4 6249 1 1 96 LYS HZ3 H 1.378 9.229 8.994 1.00 . A A . 96 LYS HZ3 1 1
4 6250 1 1 96 LYS N N 0.811 3.169 7.134 1.00 . A A . 96 LYS N 1 1
4 6251 1 1 96 LYS NZ N 1.090 8.967 9.958 1.00 . A A . 96 LYS NZ 1 1
4 6252 1 1 96 LYS O O 3.545 2.059 7.799 1.00 . A A . 96 LYS O 1 1
4 6253 1 1 97 ILE C C 6.467 3.672 6.075 1.00 . A A . 97 ILE C 1 1
4 6254 1 1 97 ILE CA C 5.228 2.847 5.744 1.00 . A A . 97 ILE CA 1 1
4 6255 1 1 97 ILE CB C 5.213 2.549 4.233 1.00 . A A . 97 ILE CB 1 1
4 6256 1 1 97 ILE CD1 C 5.149 3.667 1.947 1.00 . A A . 97 ILE CD1 1 1
4 6257 1 1 97 ILE CG1 C 4.967 3.834 3.440 1.00 . A A . 97 ILE CG1 1 1
4 6258 1 1 97 ILE CG2 C 4.150 1.509 3.909 1.00 . A A . 97 ILE CG2 1 1
4 6259 1 1 97 ILE H H 3.738 4.349 5.697 1.00 . A A . 97 ILE H 1 1
4 6260 1 1 97 ILE HA H 5.281 1.908 6.275 1.00 . A A . 97 ILE HA 1 1
4 6261 1 1 97 ILE HB H 6.174 2.143 3.959 1.00 . A A . 97 ILE HB 1 1
4 6262 1 1 97 ILE HD11 H 6.149 3.316 1.743 1.00 . A A . 97 ILE HD11 1 1
4 6263 1 1 97 ILE HD12 H 4.432 2.950 1.575 1.00 . A A . 97 ILE HD12 1 1
4 6264 1 1 97 ILE HD13 H 4.995 4.617 1.457 1.00 . A A . 97 ILE HD13 1 1
4 6265 1 1 97 ILE HG12 H 3.958 4.171 3.615 1.00 . A A . 97 ILE HG12 1 1
4 6266 1 1 97 ILE HG13 H 5.659 4.593 3.776 1.00 . A A . 97 ILE HG13 1 1
4 6267 1 1 97 ILE HG21 H 4.399 0.577 4.395 1.00 . A A . 97 ILE HG21 1 1
4 6268 1 1 97 ILE HG22 H 3.190 1.854 4.263 1.00 . A A . 97 ILE HG22 1 1
4 6269 1 1 97 ILE HG23 H 4.108 1.358 2.841 1.00 . A A . 97 ILE HG23 1 1
4 6270 1 1 97 ILE N N 4.012 3.533 6.164 1.00 . A A . 97 ILE N 1 1
4 6271 1 1 97 ILE O O 6.523 4.868 5.789 1.00 . A A . 97 ILE O 1 1
4 6272 1 1 98 ARG C C 9.640 3.796 5.853 1.00 . A A . 98 ARG C 1 1
4 6273 1 1 98 ARG CA C 8.697 3.698 7.049 1.00 . A A . 98 ARG CA 1 1
4 6274 1 1 98 ARG CB C 9.384 2.954 8.195 1.00 . A A . 98 ARG CB 1 1
4 6275 1 1 98 ARG CD C 11.034 3.022 10.089 1.00 . A A . 98 ARG CD 1 1
4 6276 1 1 98 ARG CG C 10.343 3.820 8.995 1.00 . A A . 98 ARG CG 1 1
4 6277 1 1 98 ARG CZ C 10.419 1.747 12.099 1.00 . A A . 98 ARG CZ 1 1
4 6278 1 1 98 ARG H H 7.354 2.071 6.881 1.00 . A A . 98 ARG H 1 1
4 6279 1 1 98 ARG HA H 8.447 4.696 7.377 1.00 . A A . 98 ARG HA 1 1
4 6280 1 1 98 ARG HB2 H 8.629 2.576 8.868 1.00 . A A . 98 ARG HB2 1 1
4 6281 1 1 98 ARG HB3 H 9.940 2.123 7.787 1.00 . A A . 98 ARG HB3 1 1
4 6282 1 1 98 ARG HD2 H 11.486 2.147 9.647 1.00 . A A . 98 ARG HD2 1 1
4 6283 1 1 98 ARG HD3 H 11.802 3.637 10.534 1.00 . A A . 98 ARG HD3 1 1
4 6284 1 1 98 ARG HE H 9.195 2.969 11.106 1.00 . A A . 98 ARG HE 1 1
4 6285 1 1 98 ARG HG2 H 11.092 4.222 8.330 1.00 . A A . 98 ARG HG2 1 1
4 6286 1 1 98 ARG HG3 H 9.789 4.630 9.447 1.00 . A A . 98 ARG HG3 1 1
4 6287 1 1 98 ARG HH11 H 12.321 1.482 11.474 1.00 . A A . 98 ARG HH11 1 1
4 6288 1 1 98 ARG HH12 H 11.875 0.589 12.890 1.00 . A A . 98 ARG HH12 1 1
4 6289 1 1 98 ARG HH21 H 8.595 1.799 12.970 1.00 . A A . 98 ARG HH21 1 1
4 6290 1 1 98 ARG HH22 H 9.755 0.769 13.739 1.00 . A A . 98 ARG HH22 1 1
4 6291 1 1 98 ARG N N 7.458 3.025 6.679 1.00 . A A . 98 ARG N 1 1
4 6292 1 1 98 ARG NE N 10.102 2.599 11.131 1.00 . A A . 98 ARG NE 1 1
4 6293 1 1 98 ARG NH1 N 11.638 1.230 12.159 1.00 . A A . 98 ARG NH1 1 1
4 6294 1 1 98 ARG NH2 N 9.515 1.411 13.011 1.00 . A A . 98 ARG NH2 1 1
4 6295 1 1 98 ARG O O 9.846 2.821 5.130 1.00 . A A . 98 ARG O 1 1
4 6296 1 1 99 VAL C C 12.463 5.758 5.042 1.00 . A A . 99 VAL C 1 1
4 6297 1 1 99 VAL CA C 11.133 5.205 4.545 1.00 . A A . 99 VAL CA 1 1
4 6298 1 1 99 VAL CB C 10.539 6.179 3.509 1.00 . A A . 99 VAL CB 1 1
4 6299 1 1 99 VAL CG1 C 11.620 6.676 2.562 1.00 . A A . 99 VAL CG1 1 1
4 6300 1 1 99 VAL CG2 C 9.409 5.513 2.739 1.00 . A A . 99 VAL CG2 1 1
4 6301 1 1 99 VAL H H 10.007 5.719 6.262 1.00 . A A . 99 VAL H 1 1
4 6302 1 1 99 VAL HA H 11.307 4.257 4.057 1.00 . A A . 99 VAL HA 1 1
4 6303 1 1 99 VAL HB H 10.134 7.030 4.036 1.00 . A A . 99 VAL HB 1 1
4 6304 1 1 99 VAL HG11 H 11.178 6.916 1.606 1.00 . A A . 99 VAL HG11 1 1
4 6305 1 1 99 VAL HG12 H 12.086 7.558 2.977 1.00 . A A . 99 VAL HG12 1 1
4 6306 1 1 99 VAL HG13 H 12.365 5.904 2.429 1.00 . A A . 99 VAL HG13 1 1
4 6307 1 1 99 VAL HG21 H 8.807 4.928 3.418 1.00 . A A . 99 VAL HG21 1 1
4 6308 1 1 99 VAL HG22 H 8.794 6.270 2.274 1.00 . A A . 99 VAL HG22 1 1
4 6309 1 1 99 VAL HG23 H 9.822 4.869 1.978 1.00 . A A . 99 VAL HG23 1 1
4 6310 1 1 99 VAL N N 10.211 4.980 5.651 1.00 . A A . 99 VAL N 1 1
4 6311 1 1 99 VAL O O 12.598 6.957 5.282 1.00 . A A . 99 VAL O 1 1
4 6312 1 1 100 GLY C C 15.141 4.633 6.970 1.00 . A A . 100 GLY C 1 1
4 6313 1 1 100 GLY CA C 14.754 5.294 5.662 1.00 . A A . 100 GLY CA 1 1
4 6314 1 1 100 GLY H H 13.280 3.931 4.987 1.00 . A A . 100 GLY H 1 1
4 6315 1 1 100 GLY HA2 H 15.489 5.044 4.912 1.00 . A A . 100 GLY HA2 1 1
4 6316 1 1 100 GLY HA3 H 14.748 6.365 5.801 1.00 . A A . 100 GLY HA3 1 1
4 6317 1 1 100 GLY N N 13.446 4.875 5.194 1.00 . A A . 100 GLY N 1 1
4 6318 1 1 100 GLY O O 15.372 5.311 7.970 1.00 . A A . 100 GLY O 1 1
4 6319 1 1 101 GLU C C 17.069 2.645 8.429 1.00 . A A . 101 GLU C 1 1
4 6320 1 1 101 GLU CA C 15.570 2.553 8.159 1.00 . A A . 101 GLU CA 1 1
4 6321 1 1 101 GLU CB C 15.157 1.088 8.010 1.00 . A A . 101 GLU CB 1 1
4 6322 1 1 101 GLU CD C 15.305 -1.125 9.220 1.00 . A A . 101 GLU CD 1 1
4 6323 1 1 101 GLU CG C 15.012 0.359 9.335 1.00 . A A . 101 GLU CG 1 1
4 6324 1 1 101 GLU H H 15.016 2.821 6.133 1.00 . A A . 101 GLU H 1 1
4 6325 1 1 101 GLU HA H 15.039 2.985 8.993 1.00 . A A . 101 GLU HA 1 1
4 6326 1 1 101 GLU HB2 H 14.210 1.044 7.493 1.00 . A A . 101 GLU HB2 1 1
4 6327 1 1 101 GLU HB3 H 15.902 0.574 7.420 1.00 . A A . 101 GLU HB3 1 1
4 6328 1 1 101 GLU HG2 H 15.700 0.791 10.046 1.00 . A A . 101 GLU HG2 1 1
4 6329 1 1 101 GLU HG3 H 14.001 0.485 9.692 1.00 . A A . 101 GLU HG3 1 1
4 6330 1 1 101 GLU N N 15.211 3.305 6.962 1.00 . A A . 101 GLU N 1 1
4 6331 1 1 101 GLU O O 17.873 2.733 7.501 1.00 . A A . 101 GLU O 1 1
4 6332 1 1 101 GLU OE1 O 15.168 -1.672 8.106 1.00 . A A . 101 GLU OE1 1 1
4 6333 1 1 101 GLU OE2 O 15.671 -1.738 10.245 1.00 . A A . 101 GLU OE2 1 1
4 6334 1 1 102 GLN C C 19.363 1.343 10.535 1.00 . A A . 102 GLN C 1 1
4 6335 1 1 102 GLN CA C 18.839 2.707 10.099 1.00 . A A . 102 GLN CA 1 1
4 6336 1 1 102 GLN CB C 19.014 3.720 11.232 1.00 . A A . 102 GLN CB 1 1
4 6337 1 1 102 GLN CD C 18.486 4.342 13.623 1.00 . A A . 102 GLN CD 1 1
4 6338 1 1 102 GLN CG C 18.233 3.369 12.487 1.00 . A A . 102 GLN CG 1 1
4 6339 1 1 102 GLN H H 16.749 2.553 10.400 1.00 . A A . 102 GLN H 1 1
4 6340 1 1 102 GLN HA H 19.404 3.038 9.241 1.00 . A A . 102 GLN HA 1 1
4 6341 1 1 102 GLN HB2 H 20.061 3.777 11.489 1.00 . A A . 102 GLN HB2 1 1
4 6342 1 1 102 GLN HB3 H 18.683 4.688 10.887 1.00 . A A . 102 GLN HB3 1 1
4 6343 1 1 102 GLN HE21 H 16.531 4.602 13.869 1.00 . A A . 102 GLN HE21 1 1
4 6344 1 1 102 GLN HE22 H 17.548 5.499 14.938 1.00 . A A . 102 GLN HE22 1 1
4 6345 1 1 102 GLN HG2 H 17.178 3.379 12.255 1.00 . A A . 102 GLN HG2 1 1
4 6346 1 1 102 GLN HG3 H 18.520 2.379 12.810 1.00 . A A . 102 GLN HG3 1 1
4 6347 1 1 102 GLN N N 17.437 2.624 9.706 1.00 . A A . 102 GLN N 1 1
4 6348 1 1 102 GLN NE2 N 17.414 4.869 14.202 1.00 . A A . 102 GLN NE2 1 1
4 6349 1 1 102 GLN O O 18.613 0.515 11.053 1.00 . A A . 102 GLN O 1 1
4 6350 1 1 102 GLN OE1 O 19.633 4.617 13.976 1.00 . A A . 102 GLN OE1 1 1
4 6351 1 1 103 SER C C 21.996 -0.034 12.030 1.00 . A A . 103 SER C 1 1
4 6352 1 1 103 SER CA C 21.279 -0.151 10.689 1.00 . A A . 103 SER CA 1 1
4 6353 1 1 103 SER CB C 22.266 -0.591 9.606 1.00 . A A . 103 SER CB 1 1
4 6354 1 1 103 SER H H 21.201 1.814 9.905 1.00 . A A . 103 SER H 1 1
4 6355 1 1 103 SER HA H 20.498 -0.893 10.775 1.00 . A A . 103 SER HA 1 1
4 6356 1 1 103 SER HB2 H 22.806 0.271 9.244 1.00 . A A . 103 SER HB2 1 1
4 6357 1 1 103 SER HB3 H 22.963 -1.302 10.026 1.00 . A A . 103 SER HB3 1 1
4 6358 1 1 103 SER HG H 20.707 -0.834 8.446 1.00 . A A . 103 SER HG 1 1
4 6359 1 1 103 SER N N 20.655 1.115 10.322 1.00 . A A . 103 SER N 1 1
4 6360 1 1 103 SER O O 22.110 1.055 12.592 1.00 . A A . 103 SER O 1 1
4 6361 1 1 103 SER OG O 21.592 -1.198 8.518 1.00 . A A . 103 SER OG 1 1
4 6362 1 1 104 GLN C C 24.687 -1.332 13.600 1.00 . A A . 104 GLN C 1 1
4 6363 1 1 104 GLN CA C 23.184 -1.189 13.813 1.00 . A A . 104 GLN CA 1 1
4 6364 1 1 104 GLN CB C 22.668 -2.337 14.683 1.00 . A A . 104 GLN CB 1 1
4 6365 1 1 104 GLN CD C 20.673 -3.304 15.894 1.00 . A A . 104 GLN CD 1 1
4 6366 1 1 104 GLN CG C 21.316 -2.058 15.319 1.00 . A A . 104 GLN CG 1 1
4 6367 1 1 104 GLN H H 22.356 -2.001 12.042 1.00 . A A . 104 GLN H 1 1
4 6368 1 1 104 GLN HA H 22.992 -0.254 14.316 1.00 . A A . 104 GLN HA 1 1
4 6369 1 1 104 GLN HB2 H 22.579 -3.223 14.073 1.00 . A A . 104 GLN HB2 1 1
4 6370 1 1 104 GLN HB3 H 23.382 -2.523 15.472 1.00 . A A . 104 GLN HB3 1 1
4 6371 1 1 104 GLN HE21 H 19.516 -2.195 17.070 1.00 . A A . 104 GLN HE21 1 1
4 6372 1 1 104 GLN HE22 H 19.304 -3.904 17.204 1.00 . A A . 104 GLN HE22 1 1
4 6373 1 1 104 GLN HG2 H 21.449 -1.341 16.116 1.00 . A A . 104 GLN HG2 1 1
4 6374 1 1 104 GLN HG3 H 20.659 -1.643 14.569 1.00 . A A . 104 GLN HG3 1 1
4 6375 1 1 104 GLN N N 22.478 -1.164 12.537 1.00 . A A . 104 GLN N 1 1
4 6376 1 1 104 GLN NE2 N 19.737 -3.116 16.816 1.00 . A A . 104 GLN NE2 1 1
4 6377 1 1 104 GLN O O 25.214 -2.444 13.552 1.00 . A A . 104 GLN O 1 1
4 6378 1 1 104 GLN OE1 O 21.014 -4.425 15.513 1.00 . A A . 104 GLN OE1 1 1
4 6379 1 1 105 ALA C C 27.545 -0.732 14.496 1.00 . A A . 105 ALA C 1 1
4 6380 1 1 105 ALA CA C 26.815 -0.200 13.267 1.00 . A A . 105 ALA CA 1 1
4 6381 1 1 105 ALA CB C 27.300 1.202 12.928 1.00 . A A . 105 ALA CB 1 1
4 6382 1 1 105 ALA H H 24.896 0.654 13.520 1.00 . A A . 105 ALA H 1 1
4 6383 1 1 105 ALA HA H 27.033 -0.843 12.426 1.00 . A A . 105 ALA HA 1 1
4 6384 1 1 105 ALA HB1 H 27.980 1.154 12.090 1.00 . A A . 105 ALA HB1 1 1
4 6385 1 1 105 ALA HB2 H 26.454 1.822 12.671 1.00 . A A . 105 ALA HB2 1 1
4 6386 1 1 105 ALA HB3 H 27.809 1.622 13.782 1.00 . A A . 105 ALA HB3 1 1
4 6387 1 1 105 ALA N N 25.372 -0.201 13.473 1.00 . A A . 105 ALA N 1 1
4 6388 1 1 105 ALA O O 27.088 -0.558 15.625 1.00 . A A . 105 ALA O 1 1
4 6389 1 1 106 GLY C C 28.985 -3.308 15.778 1.00 . A A . 106 GLY C 1 1
4 6390 1 1 106 GLY CA C 29.458 -1.928 15.367 1.00 . A A . 106 GLY CA 1 1
4 6391 1 1 106 GLY H H 29.000 -1.489 13.347 1.00 . A A . 106 GLY H 1 1
4 6392 1 1 106 GLY HA2 H 30.494 -1.988 15.069 1.00 . A A . 106 GLY HA2 1 1
4 6393 1 1 106 GLY HA3 H 29.376 -1.265 16.216 1.00 . A A . 106 GLY HA3 1 1
4 6394 1 1 106 GLY N N 28.683 -1.381 14.269 1.00 . A A . 106 GLY N 1 1
4 6395 1 1 106 GLY O O 29.770 -4.256 15.814 1.00 . A A . 106 GLY O 1 1
4 6396 1 1 107 SER C C 26.715 -5.530 15.297 1.00 . A A . 107 SER C 1 1
4 6397 1 1 107 SER CA C 27.123 -4.696 16.508 1.00 . A A . 107 SER CA 1 1
4 6398 1 1 107 SER CB C 25.911 -4.461 17.412 1.00 . A A . 107 SER CB 1 1
4 6399 1 1 107 SER H H 27.123 -2.630 16.044 1.00 . A A . 107 SER H 1 1
4 6400 1 1 107 SER HA H 27.876 -5.234 17.064 1.00 . A A . 107 SER HA 1 1
4 6401 1 1 107 SER HB2 H 26.244 -4.079 18.365 1.00 . A A . 107 SER HB2 1 1
4 6402 1 1 107 SER HB3 H 25.252 -3.743 16.946 1.00 . A A . 107 SER HB3 1 1
4 6403 1 1 107 SER HG H 24.782 -5.944 16.807 1.00 . A A . 107 SER HG 1 1
4 6404 1 1 107 SER N N 27.698 -3.423 16.092 1.00 . A A . 107 SER N 1 1
4 6405 1 1 107 SER O O 25.676 -5.287 14.684 1.00 . A A . 107 SER O 1 1
4 6406 1 1 107 SER OG O 25.195 -5.665 17.628 1.00 . A A . 107 SER OG 1 1
4 6407 1 1 108 GLY C C 27.164 -6.597 12.522 1.00 . A A . 108 GLY C 1 1
4 6408 1 1 108 GLY CA C 27.250 -7.370 13.823 1.00 . A A . 108 GLY CA 1 1
4 6409 1 1 108 GLY H H 28.355 -6.662 15.485 1.00 . A A . 108 GLY H 1 1
4 6410 1 1 108 GLY HA2 H 28.029 -8.113 13.737 1.00 . A A . 108 GLY HA2 1 1
4 6411 1 1 108 GLY HA3 H 26.308 -7.869 13.995 1.00 . A A . 108 GLY HA3 1 1
4 6412 1 1 108 GLY N N 27.541 -6.515 14.959 1.00 . A A . 108 GLY N 1 1
4 6413 1 1 108 GLY O O 26.080 -6.244 12.056 1.00 . A A . 108 GLY O 1 1
4 6414 1 1 109 PRO C C 27.869 -6.385 9.474 1.00 . A A . 109 PRO C 1 1
4 6415 1 1 109 PRO CA C 28.405 -5.579 10.652 1.00 . A A . 109 PRO CA 1 1
4 6416 1 1 109 PRO CB C 29.904 -5.320 10.485 1.00 . A A . 109 PRO CB 1 1
4 6417 1 1 109 PRO CD C 29.657 -6.709 12.414 1.00 . A A . 109 PRO CD 1 1
4 6418 1 1 109 PRO CG C 30.566 -6.411 11.254 1.00 . A A . 109 PRO CG 1 1
4 6419 1 1 109 PRO HA H 27.879 -4.637 10.712 1.00 . A A . 109 PRO HA 1 1
4 6420 1 1 109 PRO HB2 H 30.164 -5.360 9.437 1.00 . A A . 109 PRO HB2 1 1
4 6421 1 1 109 PRO HB3 H 30.152 -4.348 10.886 1.00 . A A . 109 PRO HB3 1 1
4 6422 1 1 109 PRO HD2 H 29.685 -7.762 12.655 1.00 . A A . 109 PRO HD2 1 1
4 6423 1 1 109 PRO HD3 H 29.934 -6.117 13.273 1.00 . A A . 109 PRO HD3 1 1
4 6424 1 1 109 PRO HG2 H 30.677 -7.284 10.630 1.00 . A A . 109 PRO HG2 1 1
4 6425 1 1 109 PRO HG3 H 31.529 -6.076 11.610 1.00 . A A . 109 PRO HG3 1 1
4 6426 1 1 109 PRO N N 28.327 -6.320 11.915 1.00 . A A . 109 PRO N 1 1
4 6427 1 1 109 PRO O O 27.665 -7.594 9.578 1.00 . A A . 109 PRO O 1 1
4 6428 1 1 110 SER C C 28.031 -7.515 6.735 1.00 . A A . 110 SER C 1 1
4 6429 1 1 110 SER CA C 27.128 -6.359 7.155 1.00 . A A . 110 SER CA 1 1
4 6430 1 1 110 SER CB C 27.005 -5.351 6.012 1.00 . A A . 110 SER CB 1 1
4 6431 1 1 110 SER H H 27.825 -4.744 8.333 1.00 . A A . 110 SER H 1 1
4 6432 1 1 110 SER HA H 26.148 -6.750 7.386 1.00 . A A . 110 SER HA 1 1
4 6433 1 1 110 SER HB2 H 26.208 -4.657 6.231 1.00 . A A . 110 SER HB2 1 1
4 6434 1 1 110 SER HB3 H 27.936 -4.810 5.911 1.00 . A A . 110 SER HB3 1 1
4 6435 1 1 110 SER HG H 27.245 -5.609 4.085 1.00 . A A . 110 SER HG 1 1
4 6436 1 1 110 SER N N 27.643 -5.707 8.353 1.00 . A A . 110 SER N 1 1
4 6437 1 1 110 SER O O 29.177 -7.308 6.336 1.00 . A A . 110 SER O 1 1
4 6438 1 1 110 SER OG O 26.720 -6.002 4.786 1.00 . A A . 110 SER OG 1 1
4 6439 1 1 111 SER C C 28.447 -10.005 4.949 1.00 . A A . 111 SER C 1 1
4 6440 1 1 111 SER CA C 28.264 -9.922 6.461 1.00 . A A . 111 SER CA 1 1
4 6441 1 1 111 SER CB C 27.558 -11.180 6.970 1.00 . A A . 111 SER CB 1 1
4 6442 1 1 111 SER H H 26.586 -8.832 7.153 1.00 . A A . 111 SER H 1 1
4 6443 1 1 111 SER HA H 29.236 -9.852 6.926 1.00 . A A . 111 SER HA 1 1
4 6444 1 1 111 SER HB2 H 28.233 -12.020 6.905 1.00 . A A . 111 SER HB2 1 1
4 6445 1 1 111 SER HB3 H 27.264 -11.033 8.000 1.00 . A A . 111 SER HB3 1 1
4 6446 1 1 111 SER HG H 25.737 -10.789 6.362 1.00 . A A . 111 SER HG 1 1
4 6447 1 1 111 SER N N 27.505 -8.732 6.828 1.00 . A A . 111 SER N 1 1
4 6448 1 1 111 SER O O 27.487 -9.891 4.188 1.00 . A A . 111 SER O 1 1
4 6449 1 1 111 SER OG O 26.402 -11.463 6.201 1.00 . A A . 111 SER OG 1 1
4 6450 1 1 112 GLY C C 31.153 -11.211 2.807 1.00 . A A . 112 GLY C 1 1
4 6451 1 1 112 GLY CA C 29.978 -10.299 3.100 1.00 . A A . 112 GLY CA 1 1
4 6452 1 1 112 GLY H H 30.417 -10.288 5.172 1.00 . A A . 112 GLY H 1 1
4 6453 1 1 112 GLY HA2 H 29.105 -10.679 2.591 1.00 . A A . 112 GLY HA2 1 1
4 6454 1 1 112 GLY HA3 H 30.201 -9.312 2.723 1.00 . A A . 112 GLY HA3 1 1
4 6455 1 1 112 GLY N N 29.690 -10.205 4.519 1.00 . A A . 112 GLY N 1 1
4 6456 1 1 112 GLY O O 32.032 -11.392 3.649 1.00 . A A . 112 GLY O 1 1
5 6457 1 1 1 GLY C C -31.582 2.952 1.504 1.00 . A A . 1 GLY C 1 1
5 6458 1 1 1 GLY CA C -30.617 2.890 0.336 1.00 . A A . 1 GLY CA 1 1
5 6459 1 1 1 GLY H1 H -29.059 2.132 1.554 1.00 . A A . 1 GLY H1 1 1
5 6460 1 1 1 GLY HA2 H -30.328 3.896 0.068 1.00 . A A . 1 GLY HA2 1 1
5 6461 1 1 1 GLY HA3 H -31.117 2.434 -0.505 1.00 . A A . 1 GLY HA3 1 1
5 6462 1 1 1 GLY N N -29.422 2.125 0.643 1.00 . A A . 1 GLY N 1 1
5 6463 1 1 1 GLY O O -31.273 3.534 2.543 1.00 . A A . 1 GLY O 1 1
5 6464 1 1 2 SER C C -33.137 2.132 3.750 1.00 . A A . 2 SER C 1 1
5 6465 1 1 2 SER CA C -33.771 2.344 2.378 1.00 . A A . 2 SER CA 1 1
5 6466 1 1 2 SER CB C -34.805 1.250 2.107 1.00 . A A . 2 SER CB 1 1
5 6467 1 1 2 SER H H -32.942 1.903 0.480 1.00 . A A . 2 SER H 1 1
5 6468 1 1 2 SER HA H -34.264 3.305 2.367 1.00 . A A . 2 SER HA 1 1
5 6469 1 1 2 SER HB2 H -35.277 1.433 1.154 1.00 . A A . 2 SER HB2 1 1
5 6470 1 1 2 SER HB3 H -34.312 0.289 2.086 1.00 . A A . 2 SER HB3 1 1
5 6471 1 1 2 SER HG H -35.403 1.430 3.964 1.00 . A A . 2 SER HG 1 1
5 6472 1 1 2 SER N N -32.755 2.351 1.332 1.00 . A A . 2 SER N 1 1
5 6473 1 1 2 SER O O -33.229 2.990 4.628 1.00 . A A . 2 SER O 1 1
5 6474 1 1 2 SER OG O -35.802 1.230 3.114 1.00 . A A . 2 SER OG 1 1
5 6475 1 1 3 SER C C -30.540 1.425 5.349 1.00 . A A . 3 SER C 1 1
5 6476 1 1 3 SER CA C -31.847 0.654 5.191 1.00 . A A . 3 SER CA 1 1
5 6477 1 1 3 SER CB C -31.579 -0.850 5.276 1.00 . A A . 3 SER CB 1 1
5 6478 1 1 3 SER H H -32.455 0.339 3.187 1.00 . A A . 3 SER H 1 1
5 6479 1 1 3 SER HA H -32.517 0.937 5.989 1.00 . A A . 3 SER HA 1 1
5 6480 1 1 3 SER HB2 H -31.008 -1.160 4.414 1.00 . A A . 3 SER HB2 1 1
5 6481 1 1 3 SER HB3 H -31.018 -1.063 6.175 1.00 . A A . 3 SER HB3 1 1
5 6482 1 1 3 SER HG H -33.481 -1.081 4.868 1.00 . A A . 3 SER HG 1 1
5 6483 1 1 3 SER N N -32.493 0.982 3.926 1.00 . A A . 3 SER N 1 1
5 6484 1 1 3 SER O O -29.763 1.552 4.404 1.00 . A A . 3 SER O 1 1
5 6485 1 1 3 SER OG O -32.791 -1.583 5.309 1.00 . A A . 3 SER OG 1 1
5 6486 1 1 4 GLY C C -27.847 1.828 6.737 1.00 . A A . 4 GLY C 1 1
5 6487 1 1 4 GLY CA C -29.091 2.690 6.815 1.00 . A A . 4 GLY CA 1 1
5 6488 1 1 4 GLY H H -30.960 1.805 7.269 1.00 . A A . 4 GLY H 1 1
5 6489 1 1 4 GLY HA2 H -29.011 3.486 6.090 1.00 . A A . 4 GLY HA2 1 1
5 6490 1 1 4 GLY HA3 H -29.155 3.121 7.803 1.00 . A A . 4 GLY HA3 1 1
5 6491 1 1 4 GLY N N -30.304 1.938 6.553 1.00 . A A . 4 GLY N 1 1
5 6492 1 1 4 GLY O O -27.846 0.784 6.086 1.00 . A A . 4 GLY O 1 1
5 6493 1 1 5 SER C C -25.617 0.294 8.289 1.00 . A A . 5 SER C 1 1
5 6494 1 1 5 SER CA C -25.524 1.531 7.401 1.00 . A A . 5 SER CA 1 1
5 6495 1 1 5 SER CB C -24.382 2.431 7.877 1.00 . A A . 5 SER CB 1 1
5 6496 1 1 5 SER H H -26.845 3.107 7.902 1.00 . A A . 5 SER H 1 1
5 6497 1 1 5 SER HA H -25.324 1.217 6.387 1.00 . A A . 5 SER HA 1 1
5 6498 1 1 5 SER HB2 H -24.659 2.895 8.811 1.00 . A A . 5 SER HB2 1 1
5 6499 1 1 5 SER HB3 H -23.493 1.834 8.022 1.00 . A A . 5 SER HB3 1 1
5 6500 1 1 5 SER HG H -24.317 3.128 6.048 1.00 . A A . 5 SER HG 1 1
5 6501 1 1 5 SER N N -26.782 2.267 7.402 1.00 . A A . 5 SER N 1 1
5 6502 1 1 5 SER O O -26.283 0.309 9.324 1.00 . A A . 5 SER O 1 1
5 6503 1 1 5 SER OG O -24.101 3.445 6.928 1.00 . A A . 5 SER OG 1 1
5 6504 1 1 6 SER C C -23.645 -2.203 9.398 1.00 . A A . 6 SER C 1 1
5 6505 1 1 6 SER CA C -24.952 -2.022 8.632 1.00 . A A . 6 SER CA 1 1
5 6506 1 1 6 SER CB C -25.176 -3.210 7.694 1.00 . A A . 6 SER CB 1 1
5 6507 1 1 6 SER H H -24.430 -0.724 7.043 1.00 . A A . 6 SER H 1 1
5 6508 1 1 6 SER HA H -25.767 -1.975 9.340 1.00 . A A . 6 SER HA 1 1
5 6509 1 1 6 SER HB2 H -24.513 -3.125 6.847 1.00 . A A . 6 SER HB2 1 1
5 6510 1 1 6 SER HB3 H -24.967 -4.128 8.224 1.00 . A A . 6 SER HB3 1 1
5 6511 1 1 6 SER HG H -26.811 -2.353 7.039 1.00 . A A . 6 SER HG 1 1
5 6512 1 1 6 SER N N -24.943 -0.775 7.877 1.00 . A A . 6 SER N 1 1
5 6513 1 1 6 SER O O -23.645 -2.394 10.613 1.00 . A A . 6 SER O 1 1
5 6514 1 1 6 SER OG O -26.513 -3.246 7.227 1.00 . A A . 6 SER OG 1 1
5 6515 1 1 7 GLY C C -20.401 -3.388 8.649 1.00 . A A . 7 GLY C 1 1
5 6516 1 1 7 GLY CA C -21.231 -2.300 9.302 1.00 . A A . 7 GLY CA 1 1
5 6517 1 1 7 GLY H H -22.591 -1.986 7.710 1.00 . A A . 7 GLY H 1 1
5 6518 1 1 7 GLY HA2 H -20.695 -1.365 9.237 1.00 . A A . 7 GLY HA2 1 1
5 6519 1 1 7 GLY HA3 H -21.374 -2.549 10.344 1.00 . A A . 7 GLY HA3 1 1
5 6520 1 1 7 GLY N N -22.530 -2.141 8.676 1.00 . A A . 7 GLY N 1 1
5 6521 1 1 7 GLY O O -19.779 -4.199 9.335 1.00 . A A . 7 GLY O 1 1
5 6522 1 1 8 SER C C -19.446 -3.973 5.125 1.00 . A A . 8 SER C 1 1
5 6523 1 1 8 SER CA C -19.639 -4.407 6.574 1.00 . A A . 8 SER CA 1 1
5 6524 1 1 8 SER CB C -20.356 -5.758 6.623 1.00 . A A . 8 SER CB 1 1
5 6525 1 1 8 SER H H -20.910 -2.733 6.830 1.00 . A A . 8 SER H 1 1
5 6526 1 1 8 SER HA H -18.670 -4.507 7.040 1.00 . A A . 8 SER HA 1 1
5 6527 1 1 8 SER HB2 H -19.816 -6.471 6.018 1.00 . A A . 8 SER HB2 1 1
5 6528 1 1 8 SER HB3 H -20.392 -6.107 7.645 1.00 . A A . 8 SER HB3 1 1
5 6529 1 1 8 SER HG H -22.107 -4.885 6.521 1.00 . A A . 8 SER HG 1 1
5 6530 1 1 8 SER N N -20.394 -3.407 7.320 1.00 . A A . 8 SER N 1 1
5 6531 1 1 8 SER O O -20.357 -3.426 4.503 1.00 . A A . 8 SER O 1 1
5 6532 1 1 8 SER OG O -21.680 -5.651 6.130 1.00 . A A . 8 SER OG 1 1
5 6533 1 1 9 ASP C C -16.906 -4.809 2.625 1.00 . A A . 9 ASP C 1 1
5 6534 1 1 9 ASP CA C -17.939 -3.856 3.217 1.00 . A A . 9 ASP CA 1 1
5 6535 1 1 9 ASP CB C -17.421 -2.418 3.153 1.00 . A A . 9 ASP CB 1 1
5 6536 1 1 9 ASP CG C -16.516 -2.076 4.320 1.00 . A A . 9 ASP CG 1 1
5 6537 1 1 9 ASP H H -17.568 -4.659 5.141 1.00 . A A . 9 ASP H 1 1
5 6538 1 1 9 ASP HA H -18.849 -3.927 2.640 1.00 . A A . 9 ASP HA 1 1
5 6539 1 1 9 ASP HB2 H -16.863 -2.284 2.238 1.00 . A A . 9 ASP HB2 1 1
5 6540 1 1 9 ASP HB3 H -18.261 -1.739 3.161 1.00 . A A . 9 ASP HB3 1 1
5 6541 1 1 9 ASP N N -18.254 -4.220 4.594 1.00 . A A . 9 ASP N 1 1
5 6542 1 1 9 ASP O O -15.986 -5.249 3.315 1.00 . A A . 9 ASP O 1 1
5 6543 1 1 9 ASP OD1 O -16.976 -2.177 5.476 1.00 . A A . 9 ASP OD1 1 1
5 6544 1 1 9 ASP OD2 O -15.348 -1.708 4.077 1.00 . A A . 9 ASP OD2 1 1
5 6545 1 1 10 ASP C C -14.698 -5.592 0.875 1.00 . A A . 10 ASP C 1 1
5 6546 1 1 10 ASP CA C -16.145 -6.025 0.659 1.00 . A A . 10 ASP CA 1 1
5 6547 1 1 10 ASP CB C -16.461 -6.069 -0.837 1.00 . A A . 10 ASP CB 1 1
5 6548 1 1 10 ASP CG C -17.945 -6.210 -1.112 1.00 . A A . 10 ASP CG 1 1
5 6549 1 1 10 ASP H H -17.818 -4.741 0.848 1.00 . A A . 10 ASP H 1 1
5 6550 1 1 10 ASP HA H -16.278 -7.013 1.075 1.00 . A A . 10 ASP HA 1 1
5 6551 1 1 10 ASP HB2 H -16.113 -5.156 -1.298 1.00 . A A . 10 ASP HB2 1 1
5 6552 1 1 10 ASP HB3 H -15.948 -6.909 -1.281 1.00 . A A . 10 ASP HB3 1 1
5 6553 1 1 10 ASP N N -17.065 -5.124 1.345 1.00 . A A . 10 ASP N 1 1
5 6554 1 1 10 ASP O O -13.792 -6.423 0.918 1.00 . A A . 10 ASP O 1 1
5 6555 1 1 10 ASP OD1 O -18.682 -5.223 -0.910 1.00 . A A . 10 ASP OD1 1 1
5 6556 1 1 10 ASP OD2 O -18.369 -7.308 -1.529 1.00 . A A . 10 ASP OD2 1 1
5 6557 1 1 11 ALA C C -12.445 -4.461 2.362 1.00 . A A . 11 ALA C 1 1
5 6558 1 1 11 ALA CA C -13.154 -3.743 1.219 1.00 . A A . 11 ALA CA 1 1
5 6559 1 1 11 ALA CB C -13.230 -2.249 1.497 1.00 . A A . 11 ALA CB 1 1
5 6560 1 1 11 ALA H H -15.254 -3.674 0.964 1.00 . A A . 11 ALA H 1 1
5 6561 1 1 11 ALA HA H -12.588 -3.887 0.310 1.00 . A A . 11 ALA HA 1 1
5 6562 1 1 11 ALA HB1 H -12.573 -2.004 2.319 1.00 . A A . 11 ALA HB1 1 1
5 6563 1 1 11 ALA HB2 H -12.925 -1.704 0.617 1.00 . A A . 11 ALA HB2 1 1
5 6564 1 1 11 ALA HB3 H -14.244 -1.982 1.754 1.00 . A A . 11 ALA HB3 1 1
5 6565 1 1 11 ALA N N -14.490 -4.286 1.008 1.00 . A A . 11 ALA N 1 1
5 6566 1 1 11 ALA O O -11.227 -4.639 2.334 1.00 . A A . 11 ALA O 1 1
5 6567 1 1 12 ARG C C -11.787 -6.740 4.078 1.00 . A A . 12 ARG C 1 1
5 6568 1 1 12 ARG CA C -12.657 -5.567 4.519 1.00 . A A . 12 ARG CA 1 1
5 6569 1 1 12 ARG CB C -13.780 -6.066 5.431 1.00 . A A . 12 ARG CB 1 1
5 6570 1 1 12 ARG CD C -13.990 -4.056 6.925 1.00 . A A . 12 ARG CD 1 1
5 6571 1 1 12 ARG CG C -14.697 -4.960 5.928 1.00 . A A . 12 ARG CG 1 1
5 6572 1 1 12 ARG CZ C -14.540 -3.092 9.119 1.00 . A A . 12 ARG CZ 1 1
5 6573 1 1 12 ARG H H -14.178 -4.699 3.330 1.00 . A A . 12 ARG H 1 1
5 6574 1 1 12 ARG HA H -12.045 -4.866 5.067 1.00 . A A . 12 ARG HA 1 1
5 6575 1 1 12 ARG HB2 H -14.378 -6.782 4.888 1.00 . A A . 12 ARG HB2 1 1
5 6576 1 1 12 ARG HB3 H -13.341 -6.552 6.289 1.00 . A A . 12 ARG HB3 1 1
5 6577 1 1 12 ARG HD2 H -13.232 -4.630 7.437 1.00 . A A . 12 ARG HD2 1 1
5 6578 1 1 12 ARG HD3 H -13.525 -3.244 6.387 1.00 . A A . 12 ARG HD3 1 1
5 6579 1 1 12 ARG HE H -15.858 -3.435 7.663 1.00 . A A . 12 ARG HE 1 1
5 6580 1 1 12 ARG HG2 H -15.019 -4.366 5.085 1.00 . A A . 12 ARG HG2 1 1
5 6581 1 1 12 ARG HG3 H -15.557 -5.406 6.405 1.00 . A A . 12 ARG HG3 1 1
5 6582 1 1 12 ARG HH11 H -12.588 -3.540 8.852 1.00 . A A . 12 ARG HH11 1 1
5 6583 1 1 12 ARG HH12 H -12.989 -2.860 10.394 1.00 . A A . 12 ARG HH12 1 1
5 6584 1 1 12 ARG HH21 H -16.398 -2.539 9.689 1.00 . A A . 12 ARG HH21 1 1
5 6585 1 1 12 ARG HH22 H -15.156 -2.292 10.870 1.00 . A A . 12 ARG HH22 1 1
5 6586 1 1 12 ARG N N -13.213 -4.870 3.366 1.00 . A A . 12 ARG N 1 1
5 6587 1 1 12 ARG NE N -14.914 -3.503 7.912 1.00 . A A . 12 ARG NE 1 1
5 6588 1 1 12 ARG NH1 N -13.268 -3.171 9.485 1.00 . A A . 12 ARG NH1 1 1
5 6589 1 1 12 ARG NH2 N -15.439 -2.600 9.962 1.00 . A A . 12 ARG NH2 1 1
5 6590 1 1 12 ARG O O -10.803 -7.078 4.736 1.00 . A A . 12 ARG O 1 1
5 6591 1 1 13 ARG C C -10.044 -8.055 1.917 1.00 . A A . 13 ARG C 1 1
5 6592 1 1 13 ARG CA C -11.412 -8.494 2.433 1.00 . A A . 13 ARG CA 1 1
5 6593 1 1 13 ARG CB C -12.199 -9.171 1.310 1.00 . A A . 13 ARG CB 1 1
5 6594 1 1 13 ARG CD C -14.535 -9.601 0.488 1.00 . A A . 13 ARG CD 1 1
5 6595 1 1 13 ARG CG C -13.620 -9.544 1.701 1.00 . A A . 13 ARG CG 1 1
5 6596 1 1 13 ARG CZ C -16.568 -10.776 -0.240 1.00 . A A . 13 ARG CZ 1 1
5 6597 1 1 13 ARG H H -12.951 -7.042 2.481 1.00 . A A . 13 ARG H 1 1
5 6598 1 1 13 ARG HA H -11.270 -9.201 3.237 1.00 . A A . 13 ARG HA 1 1
5 6599 1 1 13 ARG HB2 H -12.247 -8.500 0.465 1.00 . A A . 13 ARG HB2 1 1
5 6600 1 1 13 ARG HB3 H -11.682 -10.071 1.015 1.00 . A A . 13 ARG HB3 1 1
5 6601 1 1 13 ARG HD2 H -14.952 -8.619 0.322 1.00 . A A . 13 ARG HD2 1 1
5 6602 1 1 13 ARG HD3 H -13.952 -9.895 -0.372 1.00 . A A . 13 ARG HD3 1 1
5 6603 1 1 13 ARG HE H -15.657 -11.054 1.512 1.00 . A A . 13 ARG HE 1 1
5 6604 1 1 13 ARG HG2 H -13.609 -10.514 2.176 1.00 . A A . 13 ARG HG2 1 1
5 6605 1 1 13 ARG HG3 H -13.998 -8.806 2.393 1.00 . A A . 13 ARG HG3 1 1
5 6606 1 1 13 ARG HH11 H -15.830 -9.450 -1.572 1.00 . A A . 13 ARG HH11 1 1
5 6607 1 1 13 ARG HH12 H -17.263 -10.285 -2.073 1.00 . A A . 13 ARG HH12 1 1
5 6608 1 1 13 ARG HH21 H -17.544 -12.160 0.865 1.00 . A A . 13 ARG HH21 1 1
5 6609 1 1 13 ARG HH22 H -18.237 -11.825 -0.686 1.00 . A A . 13 ARG HH22 1 1
5 6610 1 1 13 ARG N N -12.157 -7.358 2.961 1.00 . A A . 13 ARG N 1 1
5 6611 1 1 13 ARG NE N -15.626 -10.555 0.670 1.00 . A A . 13 ARG NE 1 1
5 6612 1 1 13 ARG NH1 N -16.553 -10.115 -1.389 1.00 . A A . 13 ARG NH1 1 1
5 6613 1 1 13 ARG NH2 N -17.529 -11.660 -0.001 1.00 . A A . 13 ARG NH2 1 1
5 6614 1 1 13 ARG O O -9.057 -8.780 2.048 1.00 . A A . 13 ARG O 1 1
5 6615 1 1 14 LEU C C -7.635 -6.391 1.836 1.00 . A A . 14 LEU C 1 1
5 6616 1 1 14 LEU CA C -8.748 -6.328 0.794 1.00 . A A . 14 LEU CA 1 1
5 6617 1 1 14 LEU CB C -8.948 -4.884 0.332 1.00 . A A . 14 LEU CB 1 1
5 6618 1 1 14 LEU CD1 C -10.339 -3.147 -0.824 1.00 . A A . 14 LEU CD1 1 1
5 6619 1 1 14 LEU CD2 C -9.903 -5.343 -1.940 1.00 . A A . 14 LEU CD2 1 1
5 6620 1 1 14 LEU CG C -10.128 -4.638 -0.610 1.00 . A A . 14 LEU CG 1 1
5 6621 1 1 14 LEU H H -10.813 -6.332 1.256 1.00 . A A . 14 LEU H 1 1
5 6622 1 1 14 LEU HA H -8.465 -6.933 -0.054 1.00 . A A . 14 LEU HA 1 1
5 6623 1 1 14 LEU HB2 H -9.094 -4.273 1.209 1.00 . A A . 14 LEU HB2 1 1
5 6624 1 1 14 LEU HB3 H -8.047 -4.572 -0.176 1.00 . A A . 14 LEU HB3 1 1
5 6625 1 1 14 LEU HD11 H -10.975 -2.759 -0.043 1.00 . A A . 14 LEU HD11 1 1
5 6626 1 1 14 LEU HD12 H -10.805 -2.984 -1.784 1.00 . A A . 14 LEU HD12 1 1
5 6627 1 1 14 LEU HD13 H -9.385 -2.641 -0.796 1.00 . A A . 14 LEU HD13 1 1
5 6628 1 1 14 LEU HD21 H -10.228 -4.701 -2.746 1.00 . A A . 14 LEU HD21 1 1
5 6629 1 1 14 LEU HD22 H -10.471 -6.262 -1.961 1.00 . A A . 14 LEU HD22 1 1
5 6630 1 1 14 LEU HD23 H -8.853 -5.565 -2.057 1.00 . A A . 14 LEU HD23 1 1
5 6631 1 1 14 LEU HG H -11.026 -5.042 -0.164 1.00 . A A . 14 LEU HG 1 1
5 6632 1 1 14 LEU N N -9.994 -6.864 1.331 1.00 . A A . 14 LEU N 1 1
5 6633 1 1 14 LEU O O -7.860 -6.129 3.018 1.00 . A A . 14 LEU O 1 1
5 6634 1 1 15 THR C C -3.975 -6.755 1.503 1.00 . A A . 15 THR C 1 1
5 6635 1 1 15 THR CA C -5.283 -6.833 2.281 1.00 . A A . 15 THR CA 1 1
5 6636 1 1 15 THR CB C -5.309 -8.143 3.090 1.00 . A A . 15 THR CB 1 1
5 6637 1 1 15 THR CG2 C -5.365 -9.349 2.166 1.00 . A A . 15 THR CG2 1 1
5 6638 1 1 15 THR H H -6.315 -6.933 0.436 1.00 . A A . 15 THR H 1 1
5 6639 1 1 15 THR HA H -5.329 -6.005 2.974 1.00 . A A . 15 THR HA 1 1
5 6640 1 1 15 THR HB H -6.190 -8.145 3.715 1.00 . A A . 15 THR HB 1 1
5 6641 1 1 15 THR HG1 H -3.387 -8.473 3.388 1.00 . A A . 15 THR HG1 1 1
5 6642 1 1 15 THR HG21 H -4.775 -9.154 1.282 1.00 . A A . 15 THR HG21 1 1
5 6643 1 1 15 THR HG22 H -6.390 -9.537 1.880 1.00 . A A . 15 THR HG22 1 1
5 6644 1 1 15 THR HG23 H -4.970 -10.214 2.678 1.00 . A A . 15 THR HG23 1 1
5 6645 1 1 15 THR N N -6.432 -6.737 1.389 1.00 . A A . 15 THR N 1 1
5 6646 1 1 15 THR O O -3.944 -6.990 0.295 1.00 . A A . 15 THR O 1 1
5 6647 1 1 15 THR OG1 O -4.146 -8.227 3.922 1.00 . A A . 15 THR OG1 1 1
5 6648 1 1 16 VAL C C -0.531 -7.085 2.371 1.00 . A A . 16 VAL C 1 1
5 6649 1 1 16 VAL CA C -1.581 -6.316 1.578 1.00 . A A . 16 VAL CA 1 1
5 6650 1 1 16 VAL CB C -1.139 -4.846 1.450 1.00 . A A . 16 VAL CB 1 1
5 6651 1 1 16 VAL CG1 C 0.208 -4.753 0.750 1.00 . A A . 16 VAL CG1 1 1
5 6652 1 1 16 VAL CG2 C -2.192 -4.036 0.709 1.00 . A A . 16 VAL CG2 1 1
5 6653 1 1 16 VAL H H -2.982 -6.248 3.163 1.00 . A A . 16 VAL H 1 1
5 6654 1 1 16 VAL HA H -1.649 -6.738 0.585 1.00 . A A . 16 VAL HA 1 1
5 6655 1 1 16 VAL HB H -1.033 -4.436 2.444 1.00 . A A . 16 VAL HB 1 1
5 6656 1 1 16 VAL HG11 H 0.125 -5.163 -0.246 1.00 . A A . 16 VAL HG11 1 1
5 6657 1 1 16 VAL HG12 H 0.512 -3.718 0.690 1.00 . A A . 16 VAL HG12 1 1
5 6658 1 1 16 VAL HG13 H 0.943 -5.313 1.309 1.00 . A A . 16 VAL HG13 1 1
5 6659 1 1 16 VAL HG21 H -2.779 -3.474 1.420 1.00 . A A . 16 VAL HG21 1 1
5 6660 1 1 16 VAL HG22 H -1.707 -3.355 0.024 1.00 . A A . 16 VAL HG22 1 1
5 6661 1 1 16 VAL HG23 H -2.837 -4.703 0.156 1.00 . A A . 16 VAL HG23 1 1
5 6662 1 1 16 VAL N N -2.894 -6.423 2.203 1.00 . A A . 16 VAL N 1 1
5 6663 1 1 16 VAL O O -0.547 -7.091 3.603 1.00 . A A . 16 VAL O 1 1
5 6664 1 1 17 THR C C 2.813 -8.117 1.748 1.00 . A A . 17 THR C 1 1
5 6665 1 1 17 THR CA C 1.444 -8.506 2.294 1.00 . A A . 17 THR CA 1 1
5 6666 1 1 17 THR CB C 1.234 -10.018 2.093 1.00 . A A . 17 THR CB 1 1
5 6667 1 1 17 THR CG2 C 2.292 -10.816 2.840 1.00 . A A . 17 THR CG2 1 1
5 6668 1 1 17 THR H H 0.345 -7.690 0.679 1.00 . A A . 17 THR H 1 1
5 6669 1 1 17 THR HA H 1.417 -8.298 3.354 1.00 . A A . 17 THR HA 1 1
5 6670 1 1 17 THR HB H 1.315 -10.241 1.038 1.00 . A A . 17 THR HB 1 1
5 6671 1 1 17 THR HG1 H -0.410 -11.103 1.996 1.00 . A A . 17 THR HG1 1 1
5 6672 1 1 17 THR HG21 H 1.820 -11.411 3.607 1.00 . A A . 17 THR HG21 1 1
5 6673 1 1 17 THR HG22 H 2.999 -10.138 3.295 1.00 . A A . 17 THR HG22 1 1
5 6674 1 1 17 THR HG23 H 2.809 -11.465 2.149 1.00 . A A . 17 THR HG23 1 1
5 6675 1 1 17 THR N N 0.385 -7.733 1.657 1.00 . A A . 17 THR N 1 1
5 6676 1 1 17 THR O O 3.676 -7.644 2.487 1.00 . A A . 17 THR O 1 1
5 6677 1 1 17 THR OG1 O -0.068 -10.398 2.551 1.00 . A A . 17 THR OG1 1 1
5 6678 1 1 18 SER C C 4.832 -6.678 0.341 1.00 . A A . 18 SER C 1 1
5 6679 1 1 18 SER CA C 4.271 -7.991 -0.197 1.00 . A A . 18 SER CA 1 1
5 6680 1 1 18 SER CB C 4.086 -7.896 -1.713 1.00 . A A . 18 SER CB 1 1
5 6681 1 1 18 SER H H 2.278 -8.698 -0.089 1.00 . A A . 18 SER H 1 1
5 6682 1 1 18 SER HA H 4.970 -8.784 0.022 1.00 . A A . 18 SER HA 1 1
5 6683 1 1 18 SER HB2 H 3.087 -7.550 -1.930 1.00 . A A . 18 SER HB2 1 1
5 6684 1 1 18 SER HB3 H 4.804 -7.197 -2.117 1.00 . A A . 18 SER HB3 1 1
5 6685 1 1 18 SER HG H 4.578 -9.029 -3.233 1.00 . A A . 18 SER HG 1 1
5 6686 1 1 18 SER N N 3.005 -8.318 0.448 1.00 . A A . 18 SER N 1 1
5 6687 1 1 18 SER O O 6.026 -6.570 0.625 1.00 . A A . 18 SER O 1 1
5 6688 1 1 18 SER OG O 4.277 -9.157 -2.330 1.00 . A A . 18 SER OG 1 1
5 6689 1 1 19 LEU C C 5.200 -4.518 2.256 1.00 . A A . 19 LEU C 1 1
5 6690 1 1 19 LEU CA C 4.370 -4.377 0.984 1.00 . A A . 19 LEU CA 1 1
5 6691 1 1 19 LEU CB C 3.140 -3.509 1.259 1.00 . A A . 19 LEU CB 1 1
5 6692 1 1 19 LEU CD1 C 3.773 -1.105 0.932 1.00 . A A . 19 LEU CD1 1 1
5 6693 1 1 19 LEU CD2 C 2.189 -1.740 2.760 1.00 . A A . 19 LEU CD2 1 1
5 6694 1 1 19 LEU CG C 3.404 -2.171 1.952 1.00 . A A . 19 LEU CG 1 1
5 6695 1 1 19 LEU H H 3.025 -5.830 0.237 1.00 . A A . 19 LEU H 1 1
5 6696 1 1 19 LEU HA H 4.973 -3.902 0.225 1.00 . A A . 19 LEU HA 1 1
5 6697 1 1 19 LEU HB2 H 2.663 -3.302 0.313 1.00 . A A . 19 LEU HB2 1 1
5 6698 1 1 19 LEU HB3 H 2.467 -4.079 1.883 1.00 . A A . 19 LEU HB3 1 1
5 6699 1 1 19 LEU HD11 H 4.448 -0.394 1.383 1.00 . A A . 19 LEU HD11 1 1
5 6700 1 1 19 LEU HD12 H 2.879 -0.596 0.604 1.00 . A A . 19 LEU HD12 1 1
5 6701 1 1 19 LEU HD13 H 4.253 -1.570 0.083 1.00 . A A . 19 LEU HD13 1 1
5 6702 1 1 19 LEU HD21 H 1.485 -1.239 2.112 1.00 . A A . 19 LEU HD21 1 1
5 6703 1 1 19 LEU HD22 H 2.499 -1.066 3.545 1.00 . A A . 19 LEU HD22 1 1
5 6704 1 1 19 LEU HD23 H 1.720 -2.610 3.196 1.00 . A A . 19 LEU HD23 1 1
5 6705 1 1 19 LEU HG H 4.237 -2.284 2.633 1.00 . A A . 19 LEU HG 1 1
5 6706 1 1 19 LEU N N 3.963 -5.683 0.480 1.00 . A A . 19 LEU N 1 1
5 6707 1 1 19 LEU O O 4.906 -5.353 3.111 1.00 . A A . 19 LEU O 1 1
5 6708 1 1 20 GLN C C 6.729 -2.638 4.537 1.00 . A A . 20 GLN C 1 1
5 6709 1 1 20 GLN CA C 7.110 -3.729 3.542 1.00 . A A . 20 GLN CA 1 1
5 6710 1 1 20 GLN CB C 8.571 -3.564 3.119 1.00 . A A . 20 GLN CB 1 1
5 6711 1 1 20 GLN CD C 10.980 -4.170 3.577 1.00 . A A . 20 GLN CD 1 1
5 6712 1 1 20 GLN CG C 9.562 -4.149 4.112 1.00 . A A . 20 GLN CG 1 1
5 6713 1 1 20 GLN H H 6.421 -3.052 1.658 1.00 . A A . 20 GLN H 1 1
5 6714 1 1 20 GLN HA H 6.990 -4.691 4.018 1.00 . A A . 20 GLN HA 1 1
5 6715 1 1 20 GLN HB2 H 8.715 -4.053 2.167 1.00 . A A . 20 GLN HB2 1 1
5 6716 1 1 20 GLN HB3 H 8.784 -2.510 3.009 1.00 . A A . 20 GLN HB3 1 1
5 6717 1 1 20 GLN HE21 H 11.320 -5.908 4.480 1.00 . A A . 20 GLN HE21 1 1
5 6718 1 1 20 GLN HE22 H 12.644 -5.257 3.581 1.00 . A A . 20 GLN HE22 1 1
5 6719 1 1 20 GLN HG2 H 9.542 -3.554 5.013 1.00 . A A . 20 GLN HG2 1 1
5 6720 1 1 20 GLN HG3 H 9.264 -5.161 4.343 1.00 . A A . 20 GLN HG3 1 1
5 6721 1 1 20 GLN N N 6.238 -3.696 2.374 1.00 . A A . 20 GLN N 1 1
5 6722 1 1 20 GLN NE2 N 11.724 -5.217 3.914 1.00 . A A . 20 GLN NE2 1 1
5 6723 1 1 20 GLN O O 7.119 -1.481 4.382 1.00 . A A . 20 GLN O 1 1
5 6724 1 1 20 GLN OE1 O 11.403 -3.255 2.869 1.00 . A A . 20 GLN OE1 1 1
5 6725 1 1 21 GLU C C 6.664 -1.117 6.954 1.00 . A A . 21 GLU C 1 1
5 6726 1 1 21 GLU CA C 5.531 -2.066 6.576 1.00 . A A . 21 GLU CA 1 1
5 6727 1 1 21 GLU CB C 5.038 -2.810 7.820 1.00 . A A . 21 GLU CB 1 1
5 6728 1 1 21 GLU CD C 3.186 -4.234 8.781 1.00 . A A . 21 GLU CD 1 1
5 6729 1 1 21 GLU CG C 3.563 -3.169 7.769 1.00 . A A . 21 GLU CG 1 1
5 6730 1 1 21 GLU H H 5.686 -3.952 5.626 1.00 . A A . 21 GLU H 1 1
5 6731 1 1 21 GLU HA H 4.716 -1.489 6.167 1.00 . A A . 21 GLU HA 1 1
5 6732 1 1 21 GLU HB2 H 5.606 -3.722 7.928 1.00 . A A . 21 GLU HB2 1 1
5 6733 1 1 21 GLU HB3 H 5.206 -2.188 8.686 1.00 . A A . 21 GLU HB3 1 1
5 6734 1 1 21 GLU HG2 H 2.982 -2.281 7.971 1.00 . A A . 21 GLU HG2 1 1
5 6735 1 1 21 GLU HG3 H 3.328 -3.534 6.780 1.00 . A A . 21 GLU HG3 1 1
5 6736 1 1 21 GLU N N 5.965 -3.015 5.557 1.00 . A A . 21 GLU N 1 1
5 6737 1 1 21 GLU O O 6.478 0.099 7.012 1.00 . A A . 21 GLU O 1 1
5 6738 1 1 21 GLU OE1 O 4.060 -5.053 9.133 1.00 . A A . 21 GLU OE1 1 1
5 6739 1 1 21 GLU OE2 O 2.017 -4.246 9.221 1.00 . A A . 21 GLU OE2 1 1
5 6740 1 1 22 THR C C 10.289 -1.511 7.054 1.00 . A A . 22 THR C 1 1
5 6741 1 1 22 THR CA C 9.004 -0.887 7.585 1.00 . A A . 22 THR CA 1 1
5 6742 1 1 22 THR CB C 9.114 -0.737 9.114 1.00 . A A . 22 THR CB 1 1
5 6743 1 1 22 THR CG2 C 7.839 -0.141 9.693 1.00 . A A . 22 THR CG2 1 1
5 6744 1 1 22 THR H H 7.926 -2.655 7.149 1.00 . A A . 22 THR H 1 1
5 6745 1 1 22 THR HA H 8.888 0.097 7.155 1.00 . A A . 22 THR HA 1 1
5 6746 1 1 22 THR HB H 9.937 -0.074 9.337 1.00 . A A . 22 THR HB 1 1
5 6747 1 1 22 THR HG1 H 9.988 -2.504 9.174 1.00 . A A . 22 THR HG1 1 1
5 6748 1 1 22 THR HG21 H 8.037 0.239 10.684 1.00 . A A . 22 THR HG21 1 1
5 6749 1 1 22 THR HG22 H 7.077 -0.904 9.745 1.00 . A A . 22 THR HG22 1 1
5 6750 1 1 22 THR HG23 H 7.499 0.664 9.060 1.00 . A A . 22 THR HG23 1 1
5 6751 1 1 22 THR N N 7.840 -1.681 7.211 1.00 . A A . 22 THR N 1 1
5 6752 1 1 22 THR O O 10.527 -2.706 7.222 1.00 . A A . 22 THR O 1 1
5 6753 1 1 22 THR OG1 O 9.365 -2.012 9.715 1.00 . A A . 22 THR OG1 1 1
5 6754 1 1 23 GLY C C 12.660 -0.621 4.487 1.00 . A A . 23 GLY C 1 1
5 6755 1 1 23 GLY CA C 12.369 -1.182 5.864 1.00 . A A . 23 GLY CA 1 1
5 6756 1 1 23 GLY H H 10.875 0.252 6.306 1.00 . A A . 23 GLY H 1 1
5 6757 1 1 23 GLY HA2 H 13.172 -0.907 6.531 1.00 . A A . 23 GLY HA2 1 1
5 6758 1 1 23 GLY HA3 H 12.322 -2.259 5.799 1.00 . A A . 23 GLY HA3 1 1
5 6759 1 1 23 GLY N N 11.117 -0.692 6.411 1.00 . A A . 23 GLY N 1 1
5 6760 1 1 23 GLY O O 13.820 -0.469 4.102 1.00 . A A . 23 GLY O 1 1
5 6761 1 1 24 LEU C C 12.887 1.252 2.343 1.00 . A A . 24 LEU C 1 1
5 6762 1 1 24 LEU CA C 11.752 0.234 2.396 1.00 . A A . 24 LEU CA 1 1
5 6763 1 1 24 LEU CB C 10.445 0.888 1.944 1.00 . A A . 24 LEU CB 1 1
5 6764 1 1 24 LEU CD1 C 8.095 0.700 1.093 1.00 . A A . 24 LEU CD1 1 1
5 6765 1 1 24 LEU CD2 C 9.718 -1.162 0.697 1.00 . A A . 24 LEU CD2 1 1
5 6766 1 1 24 LEU CG C 9.283 -0.063 1.657 1.00 . A A . 24 LEU CG 1 1
5 6767 1 1 24 LEU H H 10.705 -0.455 4.101 1.00 . A A . 24 LEU H 1 1
5 6768 1 1 24 LEU HA H 11.986 -0.583 1.730 1.00 . A A . 24 LEU HA 1 1
5 6769 1 1 24 LEU HB2 H 10.130 1.569 2.720 1.00 . A A . 24 LEU HB2 1 1
5 6770 1 1 24 LEU HB3 H 10.650 1.444 1.040 1.00 . A A . 24 LEU HB3 1 1
5 6771 1 1 24 LEU HD11 H 8.171 0.741 0.017 1.00 . A A . 24 LEU HD11 1 1
5 6772 1 1 24 LEU HD12 H 8.089 1.704 1.492 1.00 . A A . 24 LEU HD12 1 1
5 6773 1 1 24 LEU HD13 H 7.179 0.198 1.371 1.00 . A A . 24 LEU HD13 1 1
5 6774 1 1 24 LEU HD21 H 10.274 -0.726 -0.120 1.00 . A A . 24 LEU HD21 1 1
5 6775 1 1 24 LEU HD22 H 8.845 -1.667 0.309 1.00 . A A . 24 LEU HD22 1 1
5 6776 1 1 24 LEU HD23 H 10.342 -1.870 1.220 1.00 . A A . 24 LEU HD23 1 1
5 6777 1 1 24 LEU HG H 8.971 -0.530 2.581 1.00 . A A . 24 LEU HG 1 1
5 6778 1 1 24 LEU N N 11.605 -0.312 3.741 1.00 . A A . 24 LEU N 1 1
5 6779 1 1 24 LEU O O 13.106 2.004 3.293 1.00 . A A . 24 LEU O 1 1
5 6780 1 1 25 LYS C C 14.235 3.514 0.444 1.00 . A A . 25 LYS C 1 1
5 6781 1 1 25 LYS CA C 14.717 2.198 1.046 1.00 . A A . 25 LYS CA 1 1
5 6782 1 1 25 LYS CB C 15.787 1.575 0.147 1.00 . A A . 25 LYS CB 1 1
5 6783 1 1 25 LYS CD C 17.648 -0.102 -0.040 1.00 . A A . 25 LYS CD 1 1
5 6784 1 1 25 LYS CE C 16.935 -1.387 -0.430 1.00 . A A . 25 LYS CE 1 1
5 6785 1 1 25 LYS CG C 16.805 0.739 0.904 1.00 . A A . 25 LYS CG 1 1
5 6786 1 1 25 LYS H H 13.382 0.647 0.503 1.00 . A A . 25 LYS H 1 1
5 6787 1 1 25 LYS HA H 15.145 2.396 2.017 1.00 . A A . 25 LYS HA 1 1
5 6788 1 1 25 LYS HB2 H 15.304 0.942 -0.583 1.00 . A A . 25 LYS HB2 1 1
5 6789 1 1 25 LYS HB3 H 16.313 2.366 -0.367 1.00 . A A . 25 LYS HB3 1 1
5 6790 1 1 25 LYS HD2 H 17.851 0.470 -0.934 1.00 . A A . 25 LYS HD2 1 1
5 6791 1 1 25 LYS HD3 H 18.580 -0.351 0.448 1.00 . A A . 25 LYS HD3 1 1
5 6792 1 1 25 LYS HE2 H 17.668 -2.099 -0.778 1.00 . A A . 25 LYS HE2 1 1
5 6793 1 1 25 LYS HE3 H 16.434 -1.783 0.441 1.00 . A A . 25 LYS HE3 1 1
5 6794 1 1 25 LYS HG2 H 17.456 1.397 1.461 1.00 . A A . 25 LYS HG2 1 1
5 6795 1 1 25 LYS HG3 H 16.283 0.084 1.586 1.00 . A A . 25 LYS HG3 1 1
5 6796 1 1 25 LYS HZ1 H 14.988 -1.016 -1.090 1.00 . A A . 25 LYS HZ1 1 1
5 6797 1 1 25 LYS HZ2 H 15.895 -1.982 -2.141 1.00 . A A . 25 LYS HZ2 1 1
5 6798 1 1 25 LYS HZ3 H 16.185 -0.317 -2.060 1.00 . A A . 25 LYS HZ3 1 1
5 6799 1 1 25 LYS N N 13.606 1.271 1.226 1.00 . A A . 25 LYS N 1 1
5 6800 1 1 25 LYS NZ N 15.930 -1.159 -1.506 1.00 . A A . 25 LYS NZ 1 1
5 6801 1 1 25 LYS O O 13.105 3.613 -0.034 1.00 . A A . 25 LYS O 1 1
5 6802 1 1 26 VAL C C 15.114 5.916 -1.559 1.00 . A A . 26 VAL C 1 1
5 6803 1 1 26 VAL CA C 14.765 5.832 -0.078 1.00 . A A . 26 VAL CA 1 1
5 6804 1 1 26 VAL CB C 15.496 6.959 0.676 1.00 . A A . 26 VAL CB 1 1
5 6805 1 1 26 VAL CG1 C 14.947 8.318 0.269 1.00 . A A . 26 VAL CG1 1 1
5 6806 1 1 26 VAL CG2 C 15.380 6.757 2.179 1.00 . A A . 26 VAL CG2 1 1
5 6807 1 1 26 VAL H H 15.987 4.383 0.863 1.00 . A A . 26 VAL H 1 1
5 6808 1 1 26 VAL HA H 13.701 5.980 0.040 1.00 . A A . 26 VAL HA 1 1
5 6809 1 1 26 VAL HB H 16.542 6.924 0.409 1.00 . A A . 26 VAL HB 1 1
5 6810 1 1 26 VAL HG11 H 13.979 8.466 0.726 1.00 . A A . 26 VAL HG11 1 1
5 6811 1 1 26 VAL HG12 H 15.624 9.093 0.596 1.00 . A A . 26 VAL HG12 1 1
5 6812 1 1 26 VAL HG13 H 14.846 8.357 -0.806 1.00 . A A . 26 VAL HG13 1 1
5 6813 1 1 26 VAL HG21 H 15.157 5.721 2.386 1.00 . A A . 26 VAL HG21 1 1
5 6814 1 1 26 VAL HG22 H 16.313 7.026 2.652 1.00 . A A . 26 VAL HG22 1 1
5 6815 1 1 26 VAL HG23 H 14.588 7.380 2.567 1.00 . A A . 26 VAL HG23 1 1
5 6816 1 1 26 VAL N N 15.101 4.523 0.468 1.00 . A A . 26 VAL N 1 1
5 6817 1 1 26 VAL O O 16.039 5.254 -2.027 1.00 . A A . 26 VAL O 1 1
5 6818 1 1 27 ASN C C 14.676 5.556 -4.426 1.00 . A A . 27 ASN C 1 1
5 6819 1 1 27 ASN CA C 14.599 6.907 -3.722 1.00 . A A . 27 ASN CA 1 1
5 6820 1 1 27 ASN CB C 15.890 7.693 -3.960 1.00 . A A . 27 ASN CB 1 1
5 6821 1 1 27 ASN CG C 17.130 6.871 -3.669 1.00 . A A . 27 ASN CG 1 1
5 6822 1 1 27 ASN H H 13.645 7.238 -1.862 1.00 . A A . 27 ASN H 1 1
5 6823 1 1 27 ASN HA H 13.769 7.465 -4.127 1.00 . A A . 27 ASN HA 1 1
5 6824 1 1 27 ASN HB2 H 15.926 8.009 -4.993 1.00 . A A . 27 ASN HB2 1 1
5 6825 1 1 27 ASN HB3 H 15.899 8.563 -3.321 1.00 . A A . 27 ASN HB3 1 1
5 6826 1 1 27 ASN HD21 H 17.362 7.794 -1.923 1.00 . A A . 27 ASN HD21 1 1
5 6827 1 1 27 ASN HD22 H 18.545 6.592 -2.300 1.00 . A A . 27 ASN HD22 1 1
5 6828 1 1 27 ASN N N 14.368 6.736 -2.292 1.00 . A A . 27 ASN N 1 1
5 6829 1 1 27 ASN ND2 N 17.741 7.110 -2.514 1.00 . A A . 27 ASN ND2 1 1
5 6830 1 1 27 ASN O O 15.365 5.410 -5.435 1.00 . A A . 27 ASN O 1 1
5 6831 1 1 27 ASN OD1 O 17.534 6.030 -4.473 1.00 . A A . 27 ASN OD1 1 1
5 6832 1 1 28 GLN C C 12.549 2.853 -4.926 1.00 . A A . 28 GLN C 1 1
5 6833 1 1 28 GLN CA C 13.952 3.233 -4.463 1.00 . A A . 28 GLN CA 1 1
5 6834 1 1 28 GLN CB C 14.460 2.211 -3.444 1.00 . A A . 28 GLN CB 1 1
5 6835 1 1 28 GLN CD C 16.768 1.706 -4.339 1.00 . A A . 28 GLN CD 1 1
5 6836 1 1 28 GLN CG C 15.958 2.290 -3.198 1.00 . A A . 28 GLN CG 1 1
5 6837 1 1 28 GLN H H 13.435 4.751 -3.081 1.00 . A A . 28 GLN H 1 1
5 6838 1 1 28 GLN HA H 14.611 3.234 -5.317 1.00 . A A . 28 GLN HA 1 1
5 6839 1 1 28 GLN HB2 H 13.953 2.375 -2.505 1.00 . A A . 28 GLN HB2 1 1
5 6840 1 1 28 GLN HB3 H 14.227 1.219 -3.801 1.00 . A A . 28 GLN HB3 1 1
5 6841 1 1 28 GLN HE21 H 18.178 1.117 -3.067 1.00 . A A . 28 GLN HE21 1 1
5 6842 1 1 28 GLN HE22 H 18.464 0.746 -4.730 1.00 . A A . 28 GLN HE22 1 1
5 6843 1 1 28 GLN HG2 H 16.235 3.327 -3.074 1.00 . A A . 28 GLN HG2 1 1
5 6844 1 1 28 GLN HG3 H 16.190 1.746 -2.295 1.00 . A A . 28 GLN HG3 1 1
5 6845 1 1 28 GLN N N 13.964 4.572 -3.886 1.00 . A A . 28 GLN N 1 1
5 6846 1 1 28 GLN NE2 N 17.920 1.132 -4.013 1.00 . A A . 28 GLN NE2 1 1
5 6847 1 1 28 GLN O O 11.549 3.163 -4.278 1.00 . A A . 28 GLN O 1 1
5 6848 1 1 28 GLN OE1 O 16.363 1.770 -5.500 1.00 . A A . 28 GLN OE1 1 1
5 6849 1 1 29 PRO C C 10.539 0.622 -5.831 1.00 . A A . 29 PRO C 1 1
5 6850 1 1 29 PRO CA C 11.196 1.727 -6.651 1.00 . A A . 29 PRO CA 1 1
5 6851 1 1 29 PRO CB C 11.593 1.204 -8.034 1.00 . A A . 29 PRO CB 1 1
5 6852 1 1 29 PRO CD C 13.622 1.761 -6.901 1.00 . A A . 29 PRO CD 1 1
5 6853 1 1 29 PRO CG C 13.021 0.805 -7.893 1.00 . A A . 29 PRO CG 1 1
5 6854 1 1 29 PRO HA H 10.507 2.552 -6.760 1.00 . A A . 29 PRO HA 1 1
5 6855 1 1 29 PRO HB2 H 10.969 0.360 -8.294 1.00 . A A . 29 PRO HB2 1 1
5 6856 1 1 29 PRO HB3 H 11.472 1.987 -8.767 1.00 . A A . 29 PRO HB3 1 1
5 6857 1 1 29 PRO HD2 H 14.370 1.264 -6.302 1.00 . A A . 29 PRO HD2 1 1
5 6858 1 1 29 PRO HD3 H 14.049 2.614 -7.409 1.00 . A A . 29 PRO HD3 1 1
5 6859 1 1 29 PRO HG2 H 13.084 -0.208 -7.523 1.00 . A A . 29 PRO HG2 1 1
5 6860 1 1 29 PRO HG3 H 13.521 0.890 -8.846 1.00 . A A . 29 PRO HG3 1 1
5 6861 1 1 29 PRO N N 12.471 2.165 -6.075 1.00 . A A . 29 PRO N 1 1
5 6862 1 1 29 PRO O O 10.780 -0.562 -6.063 1.00 . A A . 29 PRO O 1 1
5 6863 1 1 30 ALA C C 7.611 -0.226 -4.545 1.00 . A A . 30 ALA C 1 1
5 6864 1 1 30 ALA CA C 9.014 0.060 -4.020 1.00 . A A . 30 ALA CA 1 1
5 6865 1 1 30 ALA CB C 8.950 0.576 -2.590 1.00 . A A . 30 ALA CB 1 1
5 6866 1 1 30 ALA H H 9.557 1.976 -4.736 1.00 . A A . 30 ALA H 1 1
5 6867 1 1 30 ALA HA H 9.582 -0.859 -4.020 1.00 . A A . 30 ALA HA 1 1
5 6868 1 1 30 ALA HB1 H 9.838 0.269 -2.058 1.00 . A A . 30 ALA HB1 1 1
5 6869 1 1 30 ALA HB2 H 8.889 1.654 -2.599 1.00 . A A . 30 ALA HB2 1 1
5 6870 1 1 30 ALA HB3 H 8.078 0.170 -2.100 1.00 . A A . 30 ALA HB3 1 1
5 6871 1 1 30 ALA N N 9.708 1.018 -4.873 1.00 . A A . 30 ALA N 1 1
5 6872 1 1 30 ALA O O 6.789 0.681 -4.673 1.00 . A A . 30 ALA O 1 1
5 6873 1 1 31 SER C C 5.513 -3.113 -4.610 1.00 . A A . 31 SER C 1 1
5 6874 1 1 31 SER CA C 6.042 -1.897 -5.364 1.00 . A A . 31 SER CA 1 1
5 6875 1 1 31 SER CB C 6.136 -2.210 -6.858 1.00 . A A . 31 SER CB 1 1
5 6876 1 1 31 SER H H 8.042 -2.170 -4.725 1.00 . A A . 31 SER H 1 1
5 6877 1 1 31 SER HA H 5.358 -1.074 -5.220 1.00 . A A . 31 SER HA 1 1
5 6878 1 1 31 SER HB2 H 5.141 -2.301 -7.268 1.00 . A A . 31 SER HB2 1 1
5 6879 1 1 31 SER HB3 H 6.660 -1.408 -7.359 1.00 . A A . 31 SER HB3 1 1
5 6880 1 1 31 SER HG H 7.266 -3.390 -7.939 1.00 . A A . 31 SER HG 1 1
5 6881 1 1 31 SER N N 7.344 -1.492 -4.848 1.00 . A A . 31 SER N 1 1
5 6882 1 1 31 SER O O 6.285 -3.916 -4.084 1.00 . A A . 31 SER O 1 1
5 6883 1 1 31 SER OG O 6.834 -3.422 -7.082 1.00 . A A . 31 SER OG 1 1
5 6884 1 1 32 PHE C C 2.239 -4.736 -4.541 1.00 . A A . 32 PHE C 1 1
5 6885 1 1 32 PHE CA C 3.558 -4.361 -3.872 1.00 . A A . 32 PHE CA 1 1
5 6886 1 1 32 PHE CB C 3.315 -4.009 -2.403 1.00 . A A . 32 PHE CB 1 1
5 6887 1 1 32 PHE CD1 C 3.768 -1.542 -2.453 1.00 . A A . 32 PHE CD1 1 1
5 6888 1 1 32 PHE CD2 C 1.622 -2.285 -1.725 1.00 . A A . 32 PHE CD2 1 1
5 6889 1 1 32 PHE CE1 C 3.382 -0.229 -2.257 1.00 . A A . 32 PHE CE1 1 1
5 6890 1 1 32 PHE CE2 C 1.231 -0.974 -1.527 1.00 . A A . 32 PHE CE2 1 1
5 6891 1 1 32 PHE CG C 2.893 -2.584 -2.189 1.00 . A A . 32 PHE CG 1 1
5 6892 1 1 32 PHE CZ C 2.112 0.055 -1.795 1.00 . A A . 32 PHE CZ 1 1
5 6893 1 1 32 PHE H H 3.629 -2.571 -5.000 1.00 . A A . 32 PHE H 1 1
5 6894 1 1 32 PHE HA H 4.228 -5.205 -3.925 1.00 . A A . 32 PHE HA 1 1
5 6895 1 1 32 PHE HB2 H 2.537 -4.647 -2.011 1.00 . A A . 32 PHE HB2 1 1
5 6896 1 1 32 PHE HB3 H 4.225 -4.174 -1.846 1.00 . A A . 32 PHE HB3 1 1
5 6897 1 1 32 PHE HD1 H 4.761 -1.762 -2.816 1.00 . A A . 32 PHE HD1 1 1
5 6898 1 1 32 PHE HD2 H 0.932 -3.090 -1.516 1.00 . A A . 32 PHE HD2 1 1
5 6899 1 1 32 PHE HE1 H 4.073 0.574 -2.467 1.00 . A A . 32 PHE HE1 1 1
5 6900 1 1 32 PHE HE2 H 0.237 -0.756 -1.166 1.00 . A A . 32 PHE HE2 1 1
5 6901 1 1 32 PHE HZ H 1.809 1.080 -1.640 1.00 . A A . 32 PHE HZ 1 1
5 6902 1 1 32 PHE N N 4.192 -3.243 -4.562 1.00 . A A . 32 PHE N 1 1
5 6903 1 1 32 PHE O O 1.833 -4.119 -5.525 1.00 . A A . 32 PHE O 1 1
5 6904 1 1 33 ALA C C -0.786 -6.197 -3.475 1.00 . A A . 33 ALA C 1 1
5 6905 1 1 33 ALA CA C 0.303 -6.210 -4.543 1.00 . A A . 33 ALA CA 1 1
5 6906 1 1 33 ALA CB C 0.451 -7.605 -5.131 1.00 . A A . 33 ALA CB 1 1
5 6907 1 1 33 ALA H H 1.951 -6.205 -3.216 1.00 . A A . 33 ALA H 1 1
5 6908 1 1 33 ALA HA H 0.019 -5.538 -5.340 1.00 . A A . 33 ALA HA 1 1
5 6909 1 1 33 ALA HB1 H -0.528 -8.031 -5.297 1.00 . A A . 33 ALA HB1 1 1
5 6910 1 1 33 ALA HB2 H 0.982 -7.546 -6.070 1.00 . A A . 33 ALA HB2 1 1
5 6911 1 1 33 ALA HB3 H 1.003 -8.229 -4.444 1.00 . A A . 33 ALA HB3 1 1
5 6912 1 1 33 ALA N N 1.576 -5.753 -4.000 1.00 . A A . 33 ALA N 1 1
5 6913 1 1 33 ALA O O -0.542 -6.548 -2.321 1.00 . A A . 33 ALA O 1 1
5 6914 1 1 34 VAL C C -4.191 -6.740 -3.325 1.00 . A A . 34 VAL C 1 1
5 6915 1 1 34 VAL CA C -3.115 -5.729 -2.944 1.00 . A A . 34 VAL CA 1 1
5 6916 1 1 34 VAL CB C -3.738 -4.321 -2.908 1.00 . A A . 34 VAL CB 1 1
5 6917 1 1 34 VAL CG1 C -4.926 -4.287 -1.959 1.00 . A A . 34 VAL CG1 1 1
5 6918 1 1 34 VAL CG2 C -2.696 -3.288 -2.508 1.00 . A A . 34 VAL CG2 1 1
5 6919 1 1 34 VAL H H -2.121 -5.521 -4.801 1.00 . A A . 34 VAL H 1 1
5 6920 1 1 34 VAL HA H -2.749 -5.963 -1.955 1.00 . A A . 34 VAL HA 1 1
5 6921 1 1 34 VAL HB H -4.091 -4.080 -3.900 1.00 . A A . 34 VAL HB 1 1
5 6922 1 1 34 VAL HG11 H -5.024 -3.296 -1.540 1.00 . A A . 34 VAL HG11 1 1
5 6923 1 1 34 VAL HG12 H -5.826 -4.542 -2.499 1.00 . A A . 34 VAL HG12 1 1
5 6924 1 1 34 VAL HG13 H -4.771 -5.000 -1.162 1.00 . A A . 34 VAL HG13 1 1
5 6925 1 1 34 VAL HG21 H -2.990 -2.821 -1.580 1.00 . A A . 34 VAL HG21 1 1
5 6926 1 1 34 VAL HG22 H -1.739 -3.772 -2.379 1.00 . A A . 34 VAL HG22 1 1
5 6927 1 1 34 VAL HG23 H -2.618 -2.537 -3.280 1.00 . A A . 34 VAL HG23 1 1
5 6928 1 1 34 VAL N N -1.988 -5.788 -3.868 1.00 . A A . 34 VAL N 1 1
5 6929 1 1 34 VAL O O -4.966 -6.514 -4.254 1.00 . A A . 34 VAL O 1 1
5 6930 1 1 35 GLN C C -6.616 -8.438 -2.479 1.00 . A A . 35 GLN C 1 1
5 6931 1 1 35 GLN CA C -5.214 -8.899 -2.863 1.00 . A A . 35 GLN CA 1 1
5 6932 1 1 35 GLN CB C -4.853 -10.171 -2.094 1.00 . A A . 35 GLN CB 1 1
5 6933 1 1 35 GLN CD C -4.862 -12.692 -2.258 1.00 . A A . 35 GLN CD 1 1
5 6934 1 1 35 GLN CG C -5.598 -11.406 -2.576 1.00 . A A . 35 GLN CG 1 1
5 6935 1 1 35 GLN H H -3.587 -7.975 -1.874 1.00 . A A . 35 GLN H 1 1
5 6936 1 1 35 GLN HA H -5.196 -9.112 -3.921 1.00 . A A . 35 GLN HA 1 1
5 6937 1 1 35 GLN HB2 H -3.794 -10.352 -2.197 1.00 . A A . 35 GLN HB2 1 1
5 6938 1 1 35 GLN HB3 H -5.085 -10.023 -1.049 1.00 . A A . 35 GLN HB3 1 1
5 6939 1 1 35 GLN HE21 H -4.523 -13.006 -4.191 1.00 . A A . 35 GLN HE21 1 1
5 6940 1 1 35 GLN HE22 H -3.900 -14.205 -3.115 1.00 . A A . 35 GLN HE22 1 1
5 6941 1 1 35 GLN HG2 H -6.566 -11.436 -2.100 1.00 . A A . 35 GLN HG2 1 1
5 6942 1 1 35 GLN HG3 H -5.727 -11.337 -3.646 1.00 . A A . 35 GLN HG3 1 1
5 6943 1 1 35 GLN N N -4.232 -7.854 -2.601 1.00 . A A . 35 GLN N 1 1
5 6944 1 1 35 GLN NE2 N -4.380 -13.371 -3.292 1.00 . A A . 35 GLN NE2 1 1
5 6945 1 1 35 GLN O O -6.798 -7.725 -1.492 1.00 . A A . 35 GLN O 1 1
5 6946 1 1 35 GLN OE1 O -4.729 -13.073 -1.094 1.00 . A A . 35 GLN OE1 1 1
5 6947 1 1 36 LEU C C -9.652 -9.470 -2.055 1.00 . A A . 36 LEU C 1 1
5 6948 1 1 36 LEU CA C -8.992 -8.479 -3.008 1.00 . A A . 36 LEU CA 1 1
5 6949 1 1 36 LEU CB C -9.775 -8.416 -4.320 1.00 . A A . 36 LEU CB 1 1
5 6950 1 1 36 LEU CD1 C -9.835 -7.967 -6.786 1.00 . A A . 36 LEU CD1 1 1
5 6951 1 1 36 LEU CD2 C -8.900 -6.249 -5.227 1.00 . A A . 36 LEU CD2 1 1
5 6952 1 1 36 LEU CG C -9.067 -7.738 -5.494 1.00 . A A . 36 LEU CG 1 1
5 6953 1 1 36 LEU H H -7.398 -9.417 -4.037 1.00 . A A . 36 LEU H 1 1
5 6954 1 1 36 LEU HA H -8.993 -7.501 -2.550 1.00 . A A . 36 LEU HA 1 1
5 6955 1 1 36 LEU HB2 H -10.008 -9.428 -4.615 1.00 . A A . 36 LEU HB2 1 1
5 6956 1 1 36 LEU HB3 H -10.693 -7.879 -4.131 1.00 . A A . 36 LEU HB3 1 1
5 6957 1 1 36 LEU HD11 H -9.160 -8.326 -7.547 1.00 . A A . 36 LEU HD11 1 1
5 6958 1 1 36 LEU HD12 H -10.282 -7.038 -7.109 1.00 . A A . 36 LEU HD12 1 1
5 6959 1 1 36 LEU HD13 H -10.612 -8.700 -6.618 1.00 . A A . 36 LEU HD13 1 1
5 6960 1 1 36 LEU HD21 H -7.935 -5.925 -5.588 1.00 . A A . 36 LEU HD21 1 1
5 6961 1 1 36 LEU HD22 H -8.967 -6.064 -4.164 1.00 . A A . 36 LEU HD22 1 1
5 6962 1 1 36 LEU HD23 H -9.678 -5.703 -5.738 1.00 . A A . 36 LEU HD23 1 1
5 6963 1 1 36 LEU HG H -8.083 -8.170 -5.610 1.00 . A A . 36 LEU HG 1 1
5 6964 1 1 36 LEU N N -7.604 -8.850 -3.266 1.00 . A A . 36 LEU N 1 1
5 6965 1 1 36 LEU O O -10.408 -9.081 -1.165 1.00 . A A . 36 LEU O 1 1
5 6966 1 1 37 ASN C C -11.445 -11.837 -1.526 1.00 . A A . 37 ASN C 1 1
5 6967 1 1 37 ASN CA C -9.924 -11.799 -1.402 1.00 . A A . 37 ASN CA 1 1
5 6968 1 1 37 ASN CB C -9.526 -11.576 0.058 1.00 . A A . 37 ASN CB 1 1
5 6969 1 1 37 ASN CG C -8.027 -11.678 0.270 1.00 . A A . 37 ASN CG 1 1
5 6970 1 1 37 ASN H H -8.751 -11.001 -2.972 1.00 . A A . 37 ASN H 1 1
5 6971 1 1 37 ASN HA H -9.524 -12.745 -1.735 1.00 . A A . 37 ASN HA 1 1
5 6972 1 1 37 ASN HB2 H -9.847 -10.592 0.367 1.00 . A A . 37 ASN HB2 1 1
5 6973 1 1 37 ASN HB3 H -10.009 -12.318 0.675 1.00 . A A . 37 ASN HB3 1 1
5 6974 1 1 37 ASN HD21 H -7.814 -9.741 -0.132 1.00 . A A . 37 ASN HD21 1 1
5 6975 1 1 37 ASN HD22 H -6.360 -10.596 0.241 1.00 . A A . 37 ASN HD22 1 1
5 6976 1 1 37 ASN N N -9.360 -10.752 -2.246 1.00 . A A . 37 ASN N 1 1
5 6977 1 1 37 ASN ND2 N -7.330 -10.559 0.111 1.00 . A A . 37 ASN ND2 1 1
5 6978 1 1 37 ASN O O -12.149 -12.141 -0.564 1.00 . A A . 37 ASN O 1 1
5 6979 1 1 37 ASN OD1 O -7.503 -12.749 0.574 1.00 . A A . 37 ASN OD1 1 1
5 6980 1 1 38 GLY C C -13.894 -10.186 -3.418 1.00 . A A . 38 GLY C 1 1
5 6981 1 1 38 GLY CA C -13.377 -11.530 -2.946 1.00 . A A . 38 GLY CA 1 1
5 6982 1 1 38 GLY H H -11.334 -11.291 -3.449 1.00 . A A . 38 GLY H 1 1
5 6983 1 1 38 GLY HA2 H -13.610 -12.276 -3.692 1.00 . A A . 38 GLY HA2 1 1
5 6984 1 1 38 GLY HA3 H -13.876 -11.791 -2.024 1.00 . A A . 38 GLY HA3 1 1
5 6985 1 1 38 GLY N N -11.944 -11.526 -2.718 1.00 . A A . 38 GLY N 1 1
5 6986 1 1 38 GLY O O -14.825 -10.118 -4.219 1.00 . A A . 38 GLY O 1 1
5 6987 1 1 39 ALA C C -13.605 -7.565 -4.805 1.00 . A A . 39 ALA C 1 1
5 6988 1 1 39 ALA CA C -13.692 -7.764 -3.296 1.00 . A A . 39 ALA CA 1 1
5 6989 1 1 39 ALA CB C -12.833 -6.735 -2.576 1.00 . A A . 39 ALA CB 1 1
5 6990 1 1 39 ALA H H -12.551 -9.232 -2.285 1.00 . A A . 39 ALA H 1 1
5 6991 1 1 39 ALA HA H -14.717 -7.623 -2.983 1.00 . A A . 39 ALA HA 1 1
5 6992 1 1 39 ALA HB1 H -13.460 -5.937 -2.208 1.00 . A A . 39 ALA HB1 1 1
5 6993 1 1 39 ALA HB2 H -12.326 -7.207 -1.747 1.00 . A A . 39 ALA HB2 1 1
5 6994 1 1 39 ALA HB3 H -12.103 -6.333 -3.263 1.00 . A A . 39 ALA HB3 1 1
5 6995 1 1 39 ALA N N -13.288 -9.113 -2.920 1.00 . A A . 39 ALA N 1 1
5 6996 1 1 39 ALA O O -12.696 -8.079 -5.457 1.00 . A A . 39 ALA O 1 1
5 6997 1 1 40 ARG C C -14.806 -5.069 -7.063 1.00 . A A . 40 ARG C 1 1
5 6998 1 1 40 ARG CA C -14.589 -6.555 -6.789 1.00 . A A . 40 ARG CA 1 1
5 6999 1 1 40 ARG CB C -15.695 -7.375 -7.456 1.00 . A A . 40 ARG CB 1 1
5 7000 1 1 40 ARG CD C -14.455 -9.429 -8.202 1.00 . A A . 40 ARG CD 1 1
5 7001 1 1 40 ARG CG C -15.530 -8.875 -7.280 1.00 . A A . 40 ARG CG 1 1
5 7002 1 1 40 ARG CZ C -13.214 -11.529 -8.509 1.00 . A A . 40 ARG CZ 1 1
5 7003 1 1 40 ARG H H -15.256 -6.437 -4.783 1.00 . A A . 40 ARG H 1 1
5 7004 1 1 40 ARG HA H -13.636 -6.849 -7.201 1.00 . A A . 40 ARG HA 1 1
5 7005 1 1 40 ARG HB2 H -16.646 -7.087 -7.032 1.00 . A A . 40 ARG HB2 1 1
5 7006 1 1 40 ARG HB3 H -15.700 -7.156 -8.513 1.00 . A A . 40 ARG HB3 1 1
5 7007 1 1 40 ARG HD2 H -14.865 -9.519 -9.198 1.00 . A A . 40 ARG HD2 1 1
5 7008 1 1 40 ARG HD3 H -13.623 -8.742 -8.216 1.00 . A A . 40 ARG HD3 1 1
5 7009 1 1 40 ARG HE H -14.250 -11.046 -6.874 1.00 . A A . 40 ARG HE 1 1
5 7010 1 1 40 ARG HG2 H -15.252 -9.081 -6.257 1.00 . A A . 40 ARG HG2 1 1
5 7011 1 1 40 ARG HG3 H -16.469 -9.359 -7.504 1.00 . A A . 40 ARG HG3 1 1
5 7012 1 1 40 ARG HH11 H -13.128 -10.255 -10.073 1.00 . A A . 40 ARG HH11 1 1
5 7013 1 1 40 ARG HH12 H -12.257 -11.739 -10.276 1.00 . A A . 40 ARG HH12 1 1
5 7014 1 1 40 ARG HH21 H -13.107 -13.003 -7.129 1.00 . A A . 40 ARG HH21 1 1
5 7015 1 1 40 ARG HH22 H -12.247 -13.302 -8.601 1.00 . A A . 40 ARG HH22 1 1
5 7016 1 1 40 ARG N N -14.557 -6.819 -5.355 1.00 . A A . 40 ARG N 1 1
5 7017 1 1 40 ARG NE N -13.982 -10.740 -7.765 1.00 . A A . 40 ARG NE 1 1
5 7018 1 1 40 ARG NH1 N -12.836 -11.143 -9.719 1.00 . A A . 40 ARG NH1 1 1
5 7019 1 1 40 ARG NH2 N -12.824 -12.708 -8.041 1.00 . A A . 40 ARG NH2 1 1
5 7020 1 1 40 ARG O O -15.922 -4.564 -6.951 1.00 . A A . 40 ARG O 1 1
5 7021 1 1 41 GLY C C -12.508 -2.370 -8.178 1.00 . A A . 41 GLY C 1 1
5 7022 1 1 41 GLY CA C -13.824 -2.956 -7.707 1.00 . A A . 41 GLY CA 1 1
5 7023 1 1 41 GLY H H -12.866 -4.832 -7.495 1.00 . A A . 41 GLY H 1 1
5 7024 1 1 41 GLY HA2 H -14.570 -2.801 -8.472 1.00 . A A . 41 GLY HA2 1 1
5 7025 1 1 41 GLY HA3 H -14.133 -2.440 -6.809 1.00 . A A . 41 GLY HA3 1 1
5 7026 1 1 41 GLY N N -13.730 -4.376 -7.423 1.00 . A A . 41 GLY N 1 1
5 7027 1 1 41 GLY O O -11.761 -3.016 -8.913 1.00 . A A . 41 GLY O 1 1
5 7028 1 1 42 VAL C C -10.223 0.017 -6.916 1.00 . A A . 42 VAL C 1 1
5 7029 1 1 42 VAL CA C -10.988 -0.469 -8.141 1.00 . A A . 42 VAL CA 1 1
5 7030 1 1 42 VAL CB C -11.267 0.729 -9.068 1.00 . A A . 42 VAL CB 1 1
5 7031 1 1 42 VAL CG1 C -9.965 1.303 -9.606 1.00 . A A . 42 VAL CG1 1 1
5 7032 1 1 42 VAL CG2 C -12.189 0.319 -10.206 1.00 . A A . 42 VAL CG2 1 1
5 7033 1 1 42 VAL H H -12.859 -0.678 -7.173 1.00 . A A . 42 VAL H 1 1
5 7034 1 1 42 VAL HA H -10.375 -1.178 -8.679 1.00 . A A . 42 VAL HA 1 1
5 7035 1 1 42 VAL HB H -11.761 1.497 -8.491 1.00 . A A . 42 VAL HB 1 1
5 7036 1 1 42 VAL HG11 H -9.769 0.892 -10.585 1.00 . A A . 42 VAL HG11 1 1
5 7037 1 1 42 VAL HG12 H -10.046 2.378 -9.674 1.00 . A A . 42 VAL HG12 1 1
5 7038 1 1 42 VAL HG13 H -9.155 1.044 -8.939 1.00 . A A . 42 VAL HG13 1 1
5 7039 1 1 42 VAL HG21 H -13.215 0.367 -9.872 1.00 . A A . 42 VAL HG21 1 1
5 7040 1 1 42 VAL HG22 H -12.051 0.990 -11.041 1.00 . A A . 42 VAL HG22 1 1
5 7041 1 1 42 VAL HG23 H -11.957 -0.689 -10.513 1.00 . A A . 42 VAL HG23 1 1
5 7042 1 1 42 VAL N N -12.223 -1.142 -7.757 1.00 . A A . 42 VAL N 1 1
5 7043 1 1 42 VAL O O -10.794 0.646 -6.024 1.00 . A A . 42 VAL O 1 1
5 7044 1 1 43 ILE C C -7.353 1.433 -6.074 1.00 . A A . 43 ILE C 1 1
5 7045 1 1 43 ILE CA C -8.084 0.131 -5.763 1.00 . A A . 43 ILE CA 1 1
5 7046 1 1 43 ILE CB C -7.048 -0.954 -5.413 1.00 . A A . 43 ILE CB 1 1
5 7047 1 1 43 ILE CD1 C -8.204 -2.346 -3.623 1.00 . A A . 43 ILE CD1 1 1
5 7048 1 1 43 ILE CG1 C -7.752 -2.267 -5.064 1.00 . A A . 43 ILE CG1 1 1
5 7049 1 1 43 ILE CG2 C -6.169 -0.495 -4.259 1.00 . A A . 43 ILE CG2 1 1
5 7050 1 1 43 ILE H H -8.530 -0.781 -7.619 1.00 . A A . 43 ILE H 1 1
5 7051 1 1 43 ILE HA H -8.720 0.285 -4.903 1.00 . A A . 43 ILE HA 1 1
5 7052 1 1 43 ILE HB H -6.418 -1.110 -6.275 1.00 . A A . 43 ILE HB 1 1
5 7053 1 1 43 ILE HD11 H -7.374 -2.645 -3.000 1.00 . A A . 43 ILE HD11 1 1
5 7054 1 1 43 ILE HD12 H -8.564 -1.379 -3.304 1.00 . A A . 43 ILE HD12 1 1
5 7055 1 1 43 ILE HD13 H -8.999 -3.072 -3.534 1.00 . A A . 43 ILE HD13 1 1
5 7056 1 1 43 ILE HG12 H -8.623 -2.380 -5.691 1.00 . A A . 43 ILE HG12 1 1
5 7057 1 1 43 ILE HG13 H -7.074 -3.089 -5.245 1.00 . A A . 43 ILE HG13 1 1
5 7058 1 1 43 ILE HG21 H -5.435 0.209 -4.624 1.00 . A A . 43 ILE HG21 1 1
5 7059 1 1 43 ILE HG22 H -6.781 -0.018 -3.509 1.00 . A A . 43 ILE HG22 1 1
5 7060 1 1 43 ILE HG23 H -5.667 -1.348 -3.828 1.00 . A A . 43 ILE HG23 1 1
5 7061 1 1 43 ILE N N -8.928 -0.277 -6.879 1.00 . A A . 43 ILE N 1 1
5 7062 1 1 43 ILE O O -6.597 1.516 -7.042 1.00 . A A . 43 ILE O 1 1
5 7063 1 1 44 ASP C C -5.926 4.011 -4.328 1.00 . A A . 44 ASP C 1 1
5 7064 1 1 44 ASP CA C -6.945 3.745 -5.431 1.00 . A A . 44 ASP CA 1 1
5 7065 1 1 44 ASP CB C -7.996 4.856 -5.451 1.00 . A A . 44 ASP CB 1 1
5 7066 1 1 44 ASP CG C -8.525 5.127 -6.845 1.00 . A A . 44 ASP CG 1 1
5 7067 1 1 44 ASP H H -8.196 2.318 -4.493 1.00 . A A . 44 ASP H 1 1
5 7068 1 1 44 ASP HA H -6.432 3.730 -6.381 1.00 . A A . 44 ASP HA 1 1
5 7069 1 1 44 ASP HB2 H -8.825 4.569 -4.821 1.00 . A A . 44 ASP HB2 1 1
5 7070 1 1 44 ASP HB3 H -7.556 5.765 -5.068 1.00 . A A . 44 ASP HB3 1 1
5 7071 1 1 44 ASP N N -7.583 2.447 -5.247 1.00 . A A . 44 ASP N 1 1
5 7072 1 1 44 ASP O O -6.275 4.078 -3.150 1.00 . A A . 44 ASP O 1 1
5 7073 1 1 44 ASP OD1 O -8.887 4.156 -7.543 1.00 . A A . 44 ASP OD1 1 1
5 7074 1 1 44 ASP OD2 O -8.578 6.311 -7.239 1.00 . A A . 44 ASP OD2 1 1
5 7075 1 1 45 ALA C C -3.067 5.844 -3.903 1.00 . A A . 45 ALA C 1 1
5 7076 1 1 45 ALA CA C -3.595 4.421 -3.762 1.00 . A A . 45 ALA CA 1 1
5 7077 1 1 45 ALA CB C -2.466 3.417 -3.947 1.00 . A A . 45 ALA CB 1 1
5 7078 1 1 45 ALA H H -4.448 4.097 -5.672 1.00 . A A . 45 ALA H 1 1
5 7079 1 1 45 ALA HA H -3.997 4.293 -2.768 1.00 . A A . 45 ALA HA 1 1
5 7080 1 1 45 ALA HB1 H -2.444 2.742 -3.104 1.00 . A A . 45 ALA HB1 1 1
5 7081 1 1 45 ALA HB2 H -2.630 2.854 -4.854 1.00 . A A . 45 ALA HB2 1 1
5 7082 1 1 45 ALA HB3 H -1.525 3.942 -4.014 1.00 . A A . 45 ALA HB3 1 1
5 7083 1 1 45 ALA N N -4.664 4.161 -4.718 1.00 . A A . 45 ALA N 1 1
5 7084 1 1 45 ALA O O -2.922 6.356 -5.013 1.00 . A A . 45 ALA O 1 1
5 7085 1 1 46 ARG C C -1.290 8.057 -1.619 1.00 . A A . 46 ARG C 1 1
5 7086 1 1 46 ARG CA C -2.272 7.845 -2.768 1.00 . A A . 46 ARG CA 1 1
5 7087 1 1 46 ARG CB C -3.426 8.843 -2.657 1.00 . A A . 46 ARG CB 1 1
5 7088 1 1 46 ARG CD C -3.420 10.219 -4.760 1.00 . A A . 46 ARG CD 1 1
5 7089 1 1 46 ARG CG C -4.122 9.119 -3.979 1.00 . A A . 46 ARG CG 1 1
5 7090 1 1 46 ARG CZ C -4.294 10.025 -7.049 1.00 . A A . 46 ARG CZ 1 1
5 7091 1 1 46 ARG H H -2.918 6.018 -1.916 1.00 . A A . 46 ARG H 1 1
5 7092 1 1 46 ARG HA H -1.755 8.008 -3.702 1.00 . A A . 46 ARG HA 1 1
5 7093 1 1 46 ARG HB2 H -4.158 8.453 -1.964 1.00 . A A . 46 ARG HB2 1 1
5 7094 1 1 46 ARG HB3 H -3.043 9.777 -2.275 1.00 . A A . 46 ARG HB3 1 1
5 7095 1 1 46 ARG HD2 H -3.241 11.053 -4.098 1.00 . A A . 46 ARG HD2 1 1
5 7096 1 1 46 ARG HD3 H -2.477 9.839 -5.123 1.00 . A A . 46 ARG HD3 1 1
5 7097 1 1 46 ARG HE H -4.715 11.514 -5.791 1.00 . A A . 46 ARG HE 1 1
5 7098 1 1 46 ARG HG2 H -4.121 8.216 -4.572 1.00 . A A . 46 ARG HG2 1 1
5 7099 1 1 46 ARG HG3 H -5.140 9.421 -3.783 1.00 . A A . 46 ARG HG3 1 1
5 7100 1 1 46 ARG HH11 H -3.068 8.525 -6.477 1.00 . A A . 46 ARG HH11 1 1
5 7101 1 1 46 ARG HH12 H -3.691 8.400 -8.089 1.00 . A A . 46 ARG HH12 1 1
5 7102 1 1 46 ARG HH21 H -5.542 11.361 -7.911 1.00 . A A . 46 ARG HH21 1 1
5 7103 1 1 46 ARG HH22 H -5.098 10.015 -8.904 1.00 . A A . 46 ARG HH22 1 1
5 7104 1 1 46 ARG N N -2.782 6.479 -2.771 1.00 . A A . 46 ARG N 1 1
5 7105 1 1 46 ARG NE N -4.216 10.678 -5.895 1.00 . A A . 46 ARG NE 1 1
5 7106 1 1 46 ARG NH1 N -3.629 8.891 -7.219 1.00 . A A . 46 ARG NH1 1 1
5 7107 1 1 46 ARG NH2 N -5.039 10.507 -8.036 1.00 . A A . 46 ARG NH2 1 1
5 7108 1 1 46 ARG O O -1.625 7.841 -0.455 1.00 . A A . 46 ARG O 1 1
5 7109 1 1 47 VAL C C 1.017 10.196 -0.573 1.00 . A A . 47 VAL C 1 1
5 7110 1 1 47 VAL CA C 0.955 8.721 -0.953 1.00 . A A . 47 VAL CA 1 1
5 7111 1 1 47 VAL CB C 2.341 8.273 -1.454 1.00 . A A . 47 VAL CB 1 1
5 7112 1 1 47 VAL CG1 C 2.394 6.759 -1.596 1.00 . A A . 47 VAL CG1 1 1
5 7113 1 1 47 VAL CG2 C 2.676 8.952 -2.773 1.00 . A A . 47 VAL CG2 1 1
5 7114 1 1 47 VAL H H 0.132 8.634 -2.901 1.00 . A A . 47 VAL H 1 1
5 7115 1 1 47 VAL HA H 0.709 8.142 -0.075 1.00 . A A . 47 VAL HA 1 1
5 7116 1 1 47 VAL HB H 3.079 8.570 -0.723 1.00 . A A . 47 VAL HB 1 1
5 7117 1 1 47 VAL HG11 H 1.392 6.375 -1.720 1.00 . A A . 47 VAL HG11 1 1
5 7118 1 1 47 VAL HG12 H 2.991 6.499 -2.458 1.00 . A A . 47 VAL HG12 1 1
5 7119 1 1 47 VAL HG13 H 2.836 6.330 -0.708 1.00 . A A . 47 VAL HG13 1 1
5 7120 1 1 47 VAL HG21 H 2.046 9.820 -2.900 1.00 . A A . 47 VAL HG21 1 1
5 7121 1 1 47 VAL HG22 H 3.712 9.257 -2.769 1.00 . A A . 47 VAL HG22 1 1
5 7122 1 1 47 VAL HG23 H 2.507 8.263 -3.587 1.00 . A A . 47 VAL HG23 1 1
5 7123 1 1 47 VAL N N -0.075 8.480 -1.956 1.00 . A A . 47 VAL N 1 1
5 7124 1 1 47 VAL O O 0.831 11.074 -1.416 1.00 . A A . 47 VAL O 1 1
5 7125 1 1 48 HIS C C 2.767 12.130 1.725 1.00 . A A . 48 HIS C 1 1
5 7126 1 1 48 HIS CA C 1.368 11.832 1.196 1.00 . A A . 48 HIS CA 1 1
5 7127 1 1 48 HIS CB C 0.333 12.067 2.297 1.00 . A A . 48 HIS CB 1 1
5 7128 1 1 48 HIS CD2 C -1.826 10.980 1.355 1.00 . A A . 48 HIS CD2 1 1
5 7129 1 1 48 HIS CE1 C -3.082 12.775 1.280 1.00 . A A . 48 HIS CE1 1 1
5 7130 1 1 48 HIS CG C -1.082 12.016 1.809 1.00 . A A . 48 HIS CG 1 1
5 7131 1 1 48 HIS H H 1.419 9.719 1.327 1.00 . A A . 48 HIS H 1 1
5 7132 1 1 48 HIS HA H 1.160 12.495 0.370 1.00 . A A . 48 HIS HA 1 1
5 7133 1 1 48 HIS HB2 H 0.448 11.310 3.058 1.00 . A A . 48 HIS HB2 1 1
5 7134 1 1 48 HIS HB3 H 0.499 13.041 2.735 1.00 . A A . 48 HIS HB3 1 1
5 7135 1 1 48 HIS HD1 H -1.647 14.036 2.011 1.00 . A A . 48 HIS HD1 1 1
5 7136 1 1 48 HIS HD2 H -1.505 9.952 1.262 1.00 . A A . 48 HIS HD2 1 1
5 7137 1 1 48 HIS HE1 H -3.922 13.435 1.125 1.00 . A A . 48 HIS HE1 1 1
5 7138 1 1 48 HIS HE2 H -3.840 10.945 0.760 1.00 . A A . 48 HIS HE2 1 1
5 7139 1 1 48 HIS N N 1.280 10.462 0.703 1.00 . A A . 48 HIS N 1 1
5 7140 1 1 48 HIS ND1 N -1.898 13.127 1.748 1.00 . A A . 48 HIS ND1 1 1
5 7141 1 1 48 HIS NE2 N -3.064 11.478 1.033 1.00 . A A . 48 HIS NE2 1 1
5 7142 1 1 48 HIS O O 3.183 11.590 2.751 1.00 . A A . 48 HIS O 1 1
5 7143 1 1 49 THR C C 4.837 14.166 2.711 1.00 . A A . 49 THR C 1 1
5 7144 1 1 49 THR CA C 4.844 13.362 1.416 1.00 . A A . 49 THR CA 1 1
5 7145 1 1 49 THR CB C 5.547 14.182 0.318 1.00 . A A . 49 THR CB 1 1
5 7146 1 1 49 THR CG2 C 5.870 13.311 -0.886 1.00 . A A . 49 THR CG2 1 1
5 7147 1 1 49 THR H H 3.104 13.390 0.210 1.00 . A A . 49 THR H 1 1
5 7148 1 1 49 THR HA H 5.405 12.452 1.571 1.00 . A A . 49 THR HA 1 1
5 7149 1 1 49 THR HB H 6.472 14.573 0.719 1.00 . A A . 49 THR HB 1 1
5 7150 1 1 49 THR HG1 H 5.218 15.871 -0.646 1.00 . A A . 49 THR HG1 1 1
5 7151 1 1 49 THR HG21 H 6.602 13.809 -1.505 1.00 . A A . 49 THR HG21 1 1
5 7152 1 1 49 THR HG22 H 4.970 13.141 -1.458 1.00 . A A . 49 THR HG22 1 1
5 7153 1 1 49 THR HG23 H 6.268 12.366 -0.550 1.00 . A A . 49 THR HG23 1 1
5 7154 1 1 49 THR N N 3.491 12.993 1.019 1.00 . A A . 49 THR N 1 1
5 7155 1 1 49 THR O O 3.898 14.907 3.004 1.00 . A A . 49 THR O 1 1
5 7156 1 1 49 THR OG1 O 4.715 15.275 -0.086 1.00 . A A . 49 THR OG1 1 1
5 7157 1 1 50 PRO C C 6.270 16.223 4.594 1.00 . A A . 50 PRO C 1 1
5 7158 1 1 50 PRO CA C 6.049 14.726 4.781 1.00 . A A . 50 PRO CA 1 1
5 7159 1 1 50 PRO CB C 7.284 14.078 5.411 1.00 . A A . 50 PRO CB 1 1
5 7160 1 1 50 PRO CD C 7.063 13.153 3.217 1.00 . A A . 50 PRO CD 1 1
5 7161 1 1 50 PRO CG C 8.071 13.562 4.256 1.00 . A A . 50 PRO CG 1 1
5 7162 1 1 50 PRO HA H 5.192 14.567 5.420 1.00 . A A . 50 PRO HA 1 1
5 7163 1 1 50 PRO HB2 H 7.839 14.820 5.968 1.00 . A A . 50 PRO HB2 1 1
5 7164 1 1 50 PRO HB3 H 6.980 13.278 6.069 1.00 . A A . 50 PRO HB3 1 1
5 7165 1 1 50 PRO HD2 H 7.447 13.339 2.225 1.00 . A A . 50 PRO HD2 1 1
5 7166 1 1 50 PRO HD3 H 6.802 12.112 3.334 1.00 . A A . 50 PRO HD3 1 1
5 7167 1 1 50 PRO HG2 H 8.712 14.340 3.871 1.00 . A A . 50 PRO HG2 1 1
5 7168 1 1 50 PRO HG3 H 8.658 12.709 4.564 1.00 . A A . 50 PRO HG3 1 1
5 7169 1 1 50 PRO N N 5.908 14.020 3.505 1.00 . A A . 50 PRO N 1 1
5 7170 1 1 50 PRO O O 6.340 16.976 5.565 1.00 . A A . 50 PRO O 1 1
5 7171 1 1 51 SER C C 5.271 18.806 2.951 1.00 . A A . 51 SER C 1 1
5 7172 1 1 51 SER CA C 6.597 18.055 3.025 1.00 . A A . 51 SER CA 1 1
5 7173 1 1 51 SER CB C 7.349 18.194 1.700 1.00 . A A . 51 SER CB 1 1
5 7174 1 1 51 SER H H 6.316 15.999 2.608 1.00 . A A . 51 SER H 1 1
5 7175 1 1 51 SER HA H 7.196 18.483 3.815 1.00 . A A . 51 SER HA 1 1
5 7176 1 1 51 SER HB2 H 8.091 17.414 1.627 1.00 . A A . 51 SER HB2 1 1
5 7177 1 1 51 SER HB3 H 6.649 18.104 0.881 1.00 . A A . 51 SER HB3 1 1
5 7178 1 1 51 SER HG H 7.533 20.090 2.156 1.00 . A A . 51 SER HG 1 1
5 7179 1 1 51 SER N N 6.380 16.648 3.339 1.00 . A A . 51 SER N 1 1
5 7180 1 1 51 SER O O 5.082 19.822 3.618 1.00 . A A . 51 SER O 1 1
5 7181 1 1 51 SER OG O 7.997 19.451 1.610 1.00 . A A . 51 SER OG 1 1
5 7182 1 1 52 GLY C C 2.539 18.868 0.563 1.00 . A A . 52 GLY C 1 1
5 7183 1 1 52 GLY CA C 3.057 18.931 1.986 1.00 . A A . 52 GLY CA 1 1
5 7184 1 1 52 GLY H H 4.560 17.484 1.626 1.00 . A A . 52 GLY H 1 1
5 7185 1 1 52 GLY HA2 H 2.351 18.437 2.637 1.00 . A A . 52 GLY HA2 1 1
5 7186 1 1 52 GLY HA3 H 3.140 19.966 2.281 1.00 . A A . 52 GLY HA3 1 1
5 7187 1 1 52 GLY N N 4.354 18.296 2.133 1.00 . A A . 52 GLY N 1 1
5 7188 1 1 52 GLY O O 1.848 19.778 0.106 1.00 . A A . 52 GLY O 1 1
5 7189 1 1 53 ALA C C 1.770 16.258 -1.714 1.00 . A A . 53 ALA C 1 1
5 7190 1 1 53 ALA CA C 2.440 17.614 -1.521 1.00 . A A . 53 ALA CA 1 1
5 7191 1 1 53 ALA CB C 3.620 17.762 -2.470 1.00 . A A . 53 ALA CB 1 1
5 7192 1 1 53 ALA H H 3.429 17.100 0.278 1.00 . A A . 53 ALA H 1 1
5 7193 1 1 53 ALA HA H 1.727 18.393 -1.748 1.00 . A A . 53 ALA HA 1 1
5 7194 1 1 53 ALA HB1 H 3.294 17.566 -3.481 1.00 . A A . 53 ALA HB1 1 1
5 7195 1 1 53 ALA HB2 H 4.010 18.767 -2.405 1.00 . A A . 53 ALA HB2 1 1
5 7196 1 1 53 ALA HB3 H 4.392 17.058 -2.197 1.00 . A A . 53 ALA HB3 1 1
5 7197 1 1 53 ALA N N 2.876 17.792 -0.141 1.00 . A A . 53 ALA N 1 1
5 7198 1 1 53 ALA O O 2.319 15.223 -1.337 1.00 . A A . 53 ALA O 1 1
5 7199 1 1 54 VAL C C 0.317 14.348 -3.817 1.00 . A A . 54 VAL C 1 1
5 7200 1 1 54 VAL CA C -0.166 15.042 -2.549 1.00 . A A . 54 VAL CA 1 1
5 7201 1 1 54 VAL CB C -1.677 15.317 -2.671 1.00 . A A . 54 VAL CB 1 1
5 7202 1 1 54 VAL CG1 C -2.431 14.031 -2.974 1.00 . A A . 54 VAL CG1 1 1
5 7203 1 1 54 VAL CG2 C -2.204 15.967 -1.401 1.00 . A A . 54 VAL CG2 1 1
5 7204 1 1 54 VAL H H 0.193 17.127 -2.583 1.00 . A A . 54 VAL H 1 1
5 7205 1 1 54 VAL HA H -0.009 14.383 -1.707 1.00 . A A . 54 VAL HA 1 1
5 7206 1 1 54 VAL HB H -1.833 16.001 -3.492 1.00 . A A . 54 VAL HB 1 1
5 7207 1 1 54 VAL HG11 H -3.330 13.992 -2.376 1.00 . A A . 54 VAL HG11 1 1
5 7208 1 1 54 VAL HG12 H -2.692 14.004 -4.021 1.00 . A A . 54 VAL HG12 1 1
5 7209 1 1 54 VAL HG13 H -1.805 13.183 -2.736 1.00 . A A . 54 VAL HG13 1 1
5 7210 1 1 54 VAL HG21 H -1.608 15.648 -0.560 1.00 . A A . 54 VAL HG21 1 1
5 7211 1 1 54 VAL HG22 H -2.147 17.042 -1.496 1.00 . A A . 54 VAL HG22 1 1
5 7212 1 1 54 VAL HG23 H -3.232 15.675 -1.246 1.00 . A A . 54 VAL HG23 1 1
5 7213 1 1 54 VAL N N 0.579 16.271 -2.305 1.00 . A A . 54 VAL N 1 1
5 7214 1 1 54 VAL O O 0.007 14.778 -4.928 1.00 . A A . 54 VAL O 1 1
5 7215 1 1 55 GLU C C 0.599 11.476 -5.251 1.00 . A A . 55 GLU C 1 1
5 7216 1 1 55 GLU CA C 1.606 12.520 -4.776 1.00 . A A . 55 GLU CA 1 1
5 7217 1 1 55 GLU CB C 2.922 11.839 -4.396 1.00 . A A . 55 GLU CB 1 1
5 7218 1 1 55 GLU CD C 3.935 14.151 -4.291 1.00 . A A . 55 GLU CD 1 1
5 7219 1 1 55 GLU CG C 4.149 12.696 -4.659 1.00 . A A . 55 GLU CG 1 1
5 7220 1 1 55 GLU H H 1.292 12.979 -2.733 1.00 . A A . 55 GLU H 1 1
5 7221 1 1 55 GLU HA H 1.791 13.216 -5.580 1.00 . A A . 55 GLU HA 1 1
5 7222 1 1 55 GLU HB2 H 2.897 11.596 -3.344 1.00 . A A . 55 GLU HB2 1 1
5 7223 1 1 55 GLU HB3 H 3.018 10.926 -4.964 1.00 . A A . 55 GLU HB3 1 1
5 7224 1 1 55 GLU HG2 H 4.973 12.311 -4.077 1.00 . A A . 55 GLU HG2 1 1
5 7225 1 1 55 GLU HG3 H 4.394 12.638 -5.710 1.00 . A A . 55 GLU HG3 1 1
5 7226 1 1 55 GLU N N 1.079 13.273 -3.644 1.00 . A A . 55 GLU N 1 1
5 7227 1 1 55 GLU O O -0.374 11.178 -4.559 1.00 . A A . 55 GLU O 1 1
5 7228 1 1 55 GLU OE1 O 3.795 14.444 -3.085 1.00 . A A . 55 GLU OE1 1 1
5 7229 1 1 55 GLU OE2 O 3.907 14.997 -5.209 1.00 . A A . 55 GLU OE2 1 1
5 7230 1 1 56 GLU C C 0.677 8.580 -7.151 1.00 . A A . 56 GLU C 1 1
5 7231 1 1 56 GLU CA C -0.045 9.916 -7.005 1.00 . A A . 56 GLU CA 1 1
5 7232 1 1 56 GLU CB C -0.571 10.376 -8.366 1.00 . A A . 56 GLU CB 1 1
5 7233 1 1 56 GLU CD C 0.475 8.977 -10.190 1.00 . A A . 56 GLU CD 1 1
5 7234 1 1 56 GLU CG C 0.467 10.313 -9.473 1.00 . A A . 56 GLU CG 1 1
5 7235 1 1 56 GLU H H 1.634 11.205 -6.941 1.00 . A A . 56 GLU H 1 1
5 7236 1 1 56 GLU HA H -0.878 9.790 -6.331 1.00 . A A . 56 GLU HA 1 1
5 7237 1 1 56 GLU HB2 H -1.405 9.750 -8.646 1.00 . A A . 56 GLU HB2 1 1
5 7238 1 1 56 GLU HB3 H -0.912 11.397 -8.280 1.00 . A A . 56 GLU HB3 1 1
5 7239 1 1 56 GLU HG2 H 0.255 11.089 -10.193 1.00 . A A . 56 GLU HG2 1 1
5 7240 1 1 56 GLU HG3 H 1.444 10.480 -9.043 1.00 . A A . 56 GLU HG3 1 1
5 7241 1 1 56 GLU N N 0.842 10.926 -6.437 1.00 . A A . 56 GLU N 1 1
5 7242 1 1 56 GLU O O 1.869 8.536 -7.458 1.00 . A A . 56 GLU O 1 1
5 7243 1 1 56 GLU OE1 O -0.615 8.506 -10.577 1.00 . A A . 56 GLU OE1 1 1
5 7244 1 1 56 GLU OE2 O 1.570 8.402 -10.364 1.00 . A A . 56 GLU OE2 1 1
5 7245 1 1 57 CYS C C 0.395 5.623 -8.460 1.00 . A A . 57 CYS C 1 1
5 7246 1 1 57 CYS CA C 0.515 6.154 -7.035 1.00 . A A . 57 CYS CA 1 1
5 7247 1 1 57 CYS CB C -0.183 5.202 -6.062 1.00 . A A . 57 CYS CB 1 1
5 7248 1 1 57 CYS H H -0.999 7.592 -6.688 1.00 . A A . 57 CYS H 1 1
5 7249 1 1 57 CYS HA H 1.561 6.218 -6.775 1.00 . A A . 57 CYS HA 1 1
5 7250 1 1 57 CYS HB2 H 0.491 4.395 -5.815 1.00 . A A . 57 CYS HB2 1 1
5 7251 1 1 57 CYS HB3 H -0.434 5.742 -5.161 1.00 . A A . 57 CYS HB3 1 1
5 7252 1 1 57 CYS HG H -1.609 4.433 -8.030 1.00 . A A . 57 CYS HG 1 1
5 7253 1 1 57 CYS N N -0.054 7.493 -6.929 1.00 . A A . 57 CYS N 1 1
5 7254 1 1 57 CYS O O -0.356 6.162 -9.273 1.00 . A A . 57 CYS O 1 1
5 7255 1 1 57 CYS SG S -1.703 4.469 -6.710 1.00 . A A . 57 CYS SG 1 1
5 7256 1 1 58 TYR C C 0.351 2.645 -10.073 1.00 . A A . 58 TYR C 1 1
5 7257 1 1 58 TYR CA C 1.121 3.962 -10.083 1.00 . A A . 58 TYR CA 1 1
5 7258 1 1 58 TYR CB C 2.548 3.728 -10.581 1.00 . A A . 58 TYR CB 1 1
5 7259 1 1 58 TYR CD1 C 1.521 2.991 -12.767 1.00 . A A . 58 TYR CD1 1 1
5 7260 1 1 58 TYR CD2 C 3.774 2.360 -12.314 1.00 . A A . 58 TYR CD2 1 1
5 7261 1 1 58 TYR CE1 C 1.578 2.338 -13.984 1.00 . A A . 58 TYR CE1 1 1
5 7262 1 1 58 TYR CE2 C 3.840 1.706 -13.529 1.00 . A A . 58 TYR CE2 1 1
5 7263 1 1 58 TYR CG C 2.615 3.013 -11.912 1.00 . A A . 58 TYR CG 1 1
5 7264 1 1 58 TYR CZ C 2.740 1.698 -14.360 1.00 . A A . 58 TYR CZ 1 1
5 7265 1 1 58 TYR H H 1.719 4.179 -8.065 1.00 . A A . 58 TYR H 1 1
5 7266 1 1 58 TYR HA H 0.625 4.651 -10.752 1.00 . A A . 58 TYR HA 1 1
5 7267 1 1 58 TYR HB2 H 3.044 4.679 -10.692 1.00 . A A . 58 TYR HB2 1 1
5 7268 1 1 58 TYR HB3 H 3.081 3.131 -9.856 1.00 . A A . 58 TYR HB3 1 1
5 7269 1 1 58 TYR HD1 H 0.612 3.494 -12.470 1.00 . A A . 58 TYR HD1 1 1
5 7270 1 1 58 TYR HD2 H 4.635 2.368 -11.661 1.00 . A A . 58 TYR HD2 1 1
5 7271 1 1 58 TYR HE1 H 0.716 2.332 -14.635 1.00 . A A . 58 TYR HE1 1 1
5 7272 1 1 58 TYR HE2 H 4.750 1.204 -13.824 1.00 . A A . 58 TYR HE2 1 1
5 7273 1 1 58 TYR HH H 1.925 1.022 -15.965 1.00 . A A . 58 TYR HH 1 1
5 7274 1 1 58 TYR N N 1.140 4.564 -8.755 1.00 . A A . 58 TYR N 1 1
5 7275 1 1 58 TYR O O 0.899 1.594 -9.742 1.00 . A A . 58 TYR O 1 1
5 7276 1 1 58 TYR OH O 2.801 1.048 -15.571 1.00 . A A . 58 TYR OH 1 1
5 7277 1 1 59 VAL C C -2.597 1.475 -11.757 1.00 . A A . 59 VAL C 1 1
5 7278 1 1 59 VAL CA C -1.772 1.524 -10.475 1.00 . A A . 59 VAL CA 1 1
5 7279 1 1 59 VAL CB C -2.723 1.477 -9.264 1.00 . A A . 59 VAL CB 1 1
5 7280 1 1 59 VAL CG1 C -3.406 2.822 -9.068 1.00 . A A . 59 VAL CG1 1 1
5 7281 1 1 59 VAL CG2 C -3.750 0.368 -9.437 1.00 . A A . 59 VAL CG2 1 1
5 7282 1 1 59 VAL H H -1.306 3.577 -10.693 1.00 . A A . 59 VAL H 1 1
5 7283 1 1 59 VAL HA H -1.131 0.655 -10.437 1.00 . A A . 59 VAL HA 1 1
5 7284 1 1 59 VAL HB H -2.138 1.263 -8.381 1.00 . A A . 59 VAL HB 1 1
5 7285 1 1 59 VAL HG11 H -4.393 2.791 -9.506 1.00 . A A . 59 VAL HG11 1 1
5 7286 1 1 59 VAL HG12 H -3.485 3.035 -8.012 1.00 . A A . 59 VAL HG12 1 1
5 7287 1 1 59 VAL HG13 H -2.824 3.594 -9.549 1.00 . A A . 59 VAL HG13 1 1
5 7288 1 1 59 VAL HG21 H -3.544 -0.173 -10.348 1.00 . A A . 59 VAL HG21 1 1
5 7289 1 1 59 VAL HG22 H -3.695 -0.309 -8.596 1.00 . A A . 59 VAL HG22 1 1
5 7290 1 1 59 VAL HG23 H -4.739 0.798 -9.488 1.00 . A A . 59 VAL HG23 1 1
5 7291 1 1 59 VAL N N -0.925 2.710 -10.440 1.00 . A A . 59 VAL N 1 1
5 7292 1 1 59 VAL O O -3.245 2.454 -12.127 1.00 . A A . 59 VAL O 1 1
5 7293 1 1 60 SER C C -4.726 -0.341 -13.394 1.00 . A A . 60 SER C 1 1
5 7294 1 1 60 SER CA C -3.309 0.153 -13.672 1.00 . A A . 60 SER CA 1 1
5 7295 1 1 60 SER CB C -2.583 -0.834 -14.589 1.00 . A A . 60 SER CB 1 1
5 7296 1 1 60 SER H H -2.031 -0.415 -12.083 1.00 . A A . 60 SER H 1 1
5 7297 1 1 60 SER HA H -3.365 1.113 -14.164 1.00 . A A . 60 SER HA 1 1
5 7298 1 1 60 SER HB2 H -1.531 -0.596 -14.608 1.00 . A A . 60 SER HB2 1 1
5 7299 1 1 60 SER HB3 H -2.719 -1.837 -14.212 1.00 . A A . 60 SER HB3 1 1
5 7300 1 1 60 SER HG H -2.554 -0.168 -16.431 1.00 . A A . 60 SER HG 1 1
5 7301 1 1 60 SER N N -2.567 0.329 -12.429 1.00 . A A . 60 SER N 1 1
5 7302 1 1 60 SER O O -5.105 -0.551 -12.243 1.00 . A A . 60 SER O 1 1
5 7303 1 1 60 SER OG O -3.091 -0.770 -15.910 1.00 . A A . 60 SER OG 1 1
5 7304 1 1 61 GLU C C -6.915 -2.438 -13.846 1.00 . A A . 61 GLU C 1 1
5 7305 1 1 61 GLU CA C -6.877 -0.991 -14.328 1.00 . A A . 61 GLU CA 1 1
5 7306 1 1 61 GLU CB C -7.609 -0.868 -15.666 1.00 . A A . 61 GLU CB 1 1
5 7307 1 1 61 GLU CD C -6.835 1.502 -16.074 1.00 . A A . 61 GLU CD 1 1
5 7308 1 1 61 GLU CG C -8.018 0.555 -16.008 1.00 . A A . 61 GLU CG 1 1
5 7309 1 1 61 GLU H H -5.142 -0.337 -15.350 1.00 . A A . 61 GLU H 1 1
5 7310 1 1 61 GLU HA H -7.372 -0.368 -13.599 1.00 . A A . 61 GLU HA 1 1
5 7311 1 1 61 GLU HB2 H -6.964 -1.234 -16.451 1.00 . A A . 61 GLU HB2 1 1
5 7312 1 1 61 GLU HB3 H -8.500 -1.477 -15.632 1.00 . A A . 61 GLU HB3 1 1
5 7313 1 1 61 GLU HG2 H -8.511 0.554 -16.968 1.00 . A A . 61 GLU HG2 1 1
5 7314 1 1 61 GLU HG3 H -8.703 0.910 -15.252 1.00 . A A . 61 GLU HG3 1 1
5 7315 1 1 61 GLU N N -5.502 -0.523 -14.458 1.00 . A A . 61 GLU N 1 1
5 7316 1 1 61 GLU O O -5.911 -3.149 -13.898 1.00 . A A . 61 GLU O 1 1
5 7317 1 1 61 GLU OE1 O -6.479 2.082 -15.026 1.00 . A A . 61 GLU OE1 1 1
5 7318 1 1 61 GLU OE2 O -6.265 1.663 -17.173 1.00 . A A . 61 GLU OE2 1 1
5 7319 1 1 62 LEU C C -8.363 -5.218 -14.041 1.00 . A A . 62 LEU C 1 1
5 7320 1 1 62 LEU CA C -8.252 -4.230 -12.884 1.00 . A A . 62 LEU CA 1 1
5 7321 1 1 62 LEU CB C -9.498 -4.321 -12.000 1.00 . A A . 62 LEU CB 1 1
5 7322 1 1 62 LEU CD1 C -9.004 -5.676 -9.949 1.00 . A A . 62 LEU CD1 1 1
5 7323 1 1 62 LEU CD2 C -11.208 -5.921 -11.105 1.00 . A A . 62 LEU CD2 1 1
5 7324 1 1 62 LEU CG C -9.721 -5.657 -11.290 1.00 . A A . 62 LEU CG 1 1
5 7325 1 1 62 LEU H H -8.846 -2.256 -13.360 1.00 . A A . 62 LEU H 1 1
5 7326 1 1 62 LEU HA H -7.383 -4.481 -12.294 1.00 . A A . 62 LEU HA 1 1
5 7327 1 1 62 LEU HB2 H -9.423 -3.554 -11.244 1.00 . A A . 62 LEU HB2 1 1
5 7328 1 1 62 LEU HB3 H -10.359 -4.128 -12.623 1.00 . A A . 62 LEU HB3 1 1
5 7329 1 1 62 LEU HD11 H -8.972 -6.687 -9.572 1.00 . A A . 62 LEU HD11 1 1
5 7330 1 1 62 LEU HD12 H -9.533 -5.047 -9.249 1.00 . A A . 62 LEU HD12 1 1
5 7331 1 1 62 LEU HD13 H -7.996 -5.306 -10.075 1.00 . A A . 62 LEU HD13 1 1
5 7332 1 1 62 LEU HD21 H -11.741 -4.981 -11.097 1.00 . A A . 62 LEU HD21 1 1
5 7333 1 1 62 LEU HD22 H -11.369 -6.434 -10.168 1.00 . A A . 62 LEU HD22 1 1
5 7334 1 1 62 LEU HD23 H -11.569 -6.532 -11.919 1.00 . A A . 62 LEU HD23 1 1
5 7335 1 1 62 LEU HG H -9.313 -6.453 -11.898 1.00 . A A . 62 LEU HG 1 1
5 7336 1 1 62 LEU N N -8.081 -2.868 -13.376 1.00 . A A . 62 LEU N 1 1
5 7337 1 1 62 LEU O O -9.271 -5.122 -14.867 1.00 . A A . 62 LEU O 1 1
5 7338 1 1 63 ASP C C -7.229 -8.570 -14.563 1.00 . A A . 63 ASP C 1 1
5 7339 1 1 63 ASP CA C -7.430 -7.175 -15.146 1.00 . A A . 63 ASP CA 1 1
5 7340 1 1 63 ASP CB C -6.332 -6.872 -16.166 1.00 . A A . 63 ASP CB 1 1
5 7341 1 1 63 ASP CG C -6.638 -5.642 -16.998 1.00 . A A . 63 ASP CG 1 1
5 7342 1 1 63 ASP H H -6.737 -6.191 -13.404 1.00 . A A . 63 ASP H 1 1
5 7343 1 1 63 ASP HA H -8.389 -7.141 -15.642 1.00 . A A . 63 ASP HA 1 1
5 7344 1 1 63 ASP HB2 H -5.400 -6.708 -15.644 1.00 . A A . 63 ASP HB2 1 1
5 7345 1 1 63 ASP HB3 H -6.224 -7.716 -16.831 1.00 . A A . 63 ASP HB3 1 1
5 7346 1 1 63 ASP N N -7.435 -6.167 -14.092 1.00 . A A . 63 ASP N 1 1
5 7347 1 1 63 ASP O O -7.846 -9.536 -15.010 1.00 . A A . 63 ASP O 1 1
5 7348 1 1 63 ASP OD1 O -7.493 -5.735 -17.903 1.00 . A A . 63 ASP OD1 1 1
5 7349 1 1 63 ASP OD2 O -6.023 -4.585 -16.742 1.00 . A A . 63 ASP OD2 1 1
5 7350 1 1 64 SER C C -6.543 -9.942 -11.469 1.00 . A A . 64 SER C 1 1
5 7351 1 1 64 SER CA C -6.073 -9.945 -12.920 1.00 . A A . 64 SER CA 1 1
5 7352 1 1 64 SER CB C -4.574 -10.245 -12.981 1.00 . A A . 64 SER CB 1 1
5 7353 1 1 64 SER H H -5.899 -7.861 -13.249 1.00 . A A . 64 SER H 1 1
5 7354 1 1 64 SER HA H -6.607 -10.714 -13.458 1.00 . A A . 64 SER HA 1 1
5 7355 1 1 64 SER HB2 H -4.267 -10.323 -14.013 1.00 . A A . 64 SER HB2 1 1
5 7356 1 1 64 SER HB3 H -4.029 -9.444 -12.503 1.00 . A A . 64 SER HB3 1 1
5 7357 1 1 64 SER HG H -3.705 -11.284 -11.566 1.00 . A A . 64 SER HG 1 1
5 7358 1 1 64 SER N N -6.360 -8.668 -13.561 1.00 . A A . 64 SER N 1 1
5 7359 1 1 64 SER O O -5.816 -10.362 -10.568 1.00 . A A . 64 SER O 1 1
5 7360 1 1 64 SER OG O -4.270 -11.462 -12.322 1.00 . A A . 64 SER OG 1 1
5 7361 1 1 65 ASP C C -7.283 -8.972 -8.891 1.00 . A A . 65 ASP C 1 1
5 7362 1 1 65 ASP CA C -8.333 -9.408 -9.909 1.00 . A A . 65 ASP CA 1 1
5 7363 1 1 65 ASP CB C -8.907 -10.770 -9.516 1.00 . A A . 65 ASP CB 1 1
5 7364 1 1 65 ASP CG C -9.669 -10.721 -8.207 1.00 . A A . 65 ASP CG 1 1
5 7365 1 1 65 ASP H H -8.295 -9.145 -12.009 1.00 . A A . 65 ASP H 1 1
5 7366 1 1 65 ASP HA H -9.130 -8.680 -9.918 1.00 . A A . 65 ASP HA 1 1
5 7367 1 1 65 ASP HB2 H -9.581 -11.106 -10.291 1.00 . A A . 65 ASP HB2 1 1
5 7368 1 1 65 ASP HB3 H -8.099 -11.479 -9.416 1.00 . A A . 65 ASP HB3 1 1
5 7369 1 1 65 ASP N N -7.763 -9.465 -11.250 1.00 . A A . 65 ASP N 1 1
5 7370 1 1 65 ASP O O -7.275 -9.440 -7.752 1.00 . A A . 65 ASP O 1 1
5 7371 1 1 65 ASP OD1 O -10.814 -10.222 -8.205 1.00 . A A . 65 ASP OD1 1 1
5 7372 1 1 65 ASP OD2 O -9.121 -11.182 -7.183 1.00 . A A . 65 ASP OD2 1 1
5 7373 1 1 66 LYS C C -4.853 -6.207 -8.901 1.00 . A A . 66 LYS C 1 1
5 7374 1 1 66 LYS CA C -5.343 -7.574 -8.435 1.00 . A A . 66 LYS CA 1 1
5 7375 1 1 66 LYS CB C -4.174 -8.561 -8.397 1.00 . A A . 66 LYS CB 1 1
5 7376 1 1 66 LYS CD C -3.265 -10.614 -7.270 1.00 . A A . 66 LYS CD 1 1
5 7377 1 1 66 LYS CE C -2.803 -10.126 -5.906 1.00 . A A . 66 LYS CE 1 1
5 7378 1 1 66 LYS CG C -4.515 -9.882 -7.729 1.00 . A A . 66 LYS CG 1 1
5 7379 1 1 66 LYS H H -6.456 -7.738 -10.229 1.00 . A A . 66 LYS H 1 1
5 7380 1 1 66 LYS HA H -5.754 -7.477 -7.442 1.00 . A A . 66 LYS HA 1 1
5 7381 1 1 66 LYS HB2 H -3.857 -8.764 -9.409 1.00 . A A . 66 LYS HB2 1 1
5 7382 1 1 66 LYS HB3 H -3.355 -8.109 -7.856 1.00 . A A . 66 LYS HB3 1 1
5 7383 1 1 66 LYS HD2 H -3.479 -11.671 -7.209 1.00 . A A . 66 LYS HD2 1 1
5 7384 1 1 66 LYS HD3 H -2.476 -10.446 -7.989 1.00 . A A . 66 LYS HD3 1 1
5 7385 1 1 66 LYS HE2 H -2.981 -9.064 -5.839 1.00 . A A . 66 LYS HE2 1 1
5 7386 1 1 66 LYS HE3 H -3.374 -10.636 -5.144 1.00 . A A . 66 LYS HE3 1 1
5 7387 1 1 66 LYS HG2 H -5.142 -9.691 -6.871 1.00 . A A . 66 LYS HG2 1 1
5 7388 1 1 66 LYS HG3 H -5.047 -10.505 -8.435 1.00 . A A . 66 LYS HG3 1 1
5 7389 1 1 66 LYS HZ1 H -0.786 -9.870 -6.382 1.00 . A A . 66 LYS HZ1 1 1
5 7390 1 1 66 LYS HZ2 H -1.157 -11.406 -5.782 1.00 . A A . 66 LYS HZ2 1 1
5 7391 1 1 66 LYS HZ3 H -1.077 -10.084 -4.730 1.00 . A A . 66 LYS HZ3 1 1
5 7392 1 1 66 LYS N N -6.398 -8.074 -9.309 1.00 . A A . 66 LYS N 1 1
5 7393 1 1 66 LYS NZ N -1.354 -10.390 -5.684 1.00 . A A . 66 LYS NZ 1 1
5 7394 1 1 66 LYS O O -5.093 -5.806 -10.040 1.00 . A A . 66 LYS O 1 1
5 7395 1 1 67 HIS C C -2.166 -4.067 -7.950 1.00 . A A . 67 HIS C 1 1
5 7396 1 1 67 HIS CA C -3.638 -4.175 -8.335 1.00 . A A . 67 HIS CA 1 1
5 7397 1 1 67 HIS CB C -4.446 -3.093 -7.618 1.00 . A A . 67 HIS CB 1 1
5 7398 1 1 67 HIS CD2 C -6.998 -3.493 -7.850 1.00 . A A . 67 HIS CD2 1 1
5 7399 1 1 67 HIS CE1 C -7.398 -2.074 -9.473 1.00 . A A . 67 HIS CE1 1 1
5 7400 1 1 67 HIS CG C -5.823 -2.904 -8.175 1.00 . A A . 67 HIS CG 1 1
5 7401 1 1 67 HIS H H -4.006 -5.870 -7.122 1.00 . A A . 67 HIS H 1 1
5 7402 1 1 67 HIS HA H -3.729 -4.032 -9.401 1.00 . A A . 67 HIS HA 1 1
5 7403 1 1 67 HIS HB2 H -4.544 -3.358 -6.575 1.00 . A A . 67 HIS HB2 1 1
5 7404 1 1 67 HIS HB3 H -3.923 -2.150 -7.697 1.00 . A A . 67 HIS HB3 1 1
5 7405 1 1 67 HIS HD1 H -5.460 -1.442 -9.648 1.00 . A A . 67 HIS HD1 1 1
5 7406 1 1 67 HIS HD2 H -7.150 -4.243 -7.087 1.00 . A A . 67 HIS HD2 1 1
5 7407 1 1 67 HIS HE1 H -7.907 -1.492 -10.227 1.00 . A A . 67 HIS HE1 1 1
5 7408 1 1 67 HIS HE2 H -8.923 -3.131 -8.607 1.00 . A A . 67 HIS HE2 1 1
5 7409 1 1 67 HIS N N -4.164 -5.496 -8.014 1.00 . A A . 67 HIS N 1 1
5 7410 1 1 67 HIS ND1 N -6.108 -2.021 -9.196 1.00 . A A . 67 HIS ND1 1 1
5 7411 1 1 67 HIS NE2 N -7.961 -2.959 -8.671 1.00 . A A . 67 HIS NE2 1 1
5 7412 1 1 67 HIS O O -1.732 -4.634 -6.946 1.00 . A A . 67 HIS O 1 1
5 7413 1 1 68 THR C C 0.367 -1.682 -8.318 1.00 . A A . 68 THR C 1 1
5 7414 1 1 68 THR CA C 0.023 -3.156 -8.499 1.00 . A A . 68 THR CA 1 1
5 7415 1 1 68 THR CB C 0.877 -3.735 -9.643 1.00 . A A . 68 THR CB 1 1
5 7416 1 1 68 THR CG2 C 2.360 -3.556 -9.355 1.00 . A A . 68 THR CG2 1 1
5 7417 1 1 68 THR H H -1.804 -2.909 -9.539 1.00 . A A . 68 THR H 1 1
5 7418 1 1 68 THR HA H 0.269 -3.687 -7.590 1.00 . A A . 68 THR HA 1 1
5 7419 1 1 68 THR HB H 0.636 -3.206 -10.554 1.00 . A A . 68 THR HB 1 1
5 7420 1 1 68 THR HG1 H 1.178 -5.648 -9.273 1.00 . A A . 68 THR HG1 1 1
5 7421 1 1 68 THR HG21 H 2.618 -2.510 -9.429 1.00 . A A . 68 THR HG21 1 1
5 7422 1 1 68 THR HG22 H 2.937 -4.120 -10.072 1.00 . A A . 68 THR HG22 1 1
5 7423 1 1 68 THR HG23 H 2.578 -3.910 -8.359 1.00 . A A . 68 THR HG23 1 1
5 7424 1 1 68 THR N N -1.400 -3.336 -8.754 1.00 . A A . 68 THR N 1 1
5 7425 1 1 68 THR O O 0.210 -0.881 -9.240 1.00 . A A . 68 THR O 1 1
5 7426 1 1 68 THR OG1 O 0.584 -5.125 -9.817 1.00 . A A . 68 THR OG1 1 1
5 7427 1 1 69 ILE C C 2.717 0.240 -6.895 1.00 . A A . 69 ILE C 1 1
5 7428 1 1 69 ILE CA C 1.206 0.048 -6.828 1.00 . A A . 69 ILE CA 1 1
5 7429 1 1 69 ILE CB C 0.707 0.474 -5.434 1.00 . A A . 69 ILE CB 1 1
5 7430 1 1 69 ILE CD1 C -1.680 0.065 -6.217 1.00 . A A . 69 ILE CD1 1 1
5 7431 1 1 69 ILE CG1 C -0.649 -0.169 -5.135 1.00 . A A . 69 ILE CG1 1 1
5 7432 1 1 69 ILE CG2 C 0.612 1.990 -5.346 1.00 . A A . 69 ILE CG2 1 1
5 7433 1 1 69 ILE H H 0.941 -2.014 -6.433 1.00 . A A . 69 ILE H 1 1
5 7434 1 1 69 ILE HA H 0.739 0.685 -7.565 1.00 . A A . 69 ILE HA 1 1
5 7435 1 1 69 ILE HB H 1.426 0.139 -4.701 1.00 . A A . 69 ILE HB 1 1
5 7436 1 1 69 ILE HD11 H -1.366 -0.425 -7.126 1.00 . A A . 69 ILE HD11 1 1
5 7437 1 1 69 ILE HD12 H -2.631 -0.335 -5.901 1.00 . A A . 69 ILE HD12 1 1
5 7438 1 1 69 ILE HD13 H -1.778 1.126 -6.397 1.00 . A A . 69 ILE HD13 1 1
5 7439 1 1 69 ILE HG12 H -0.519 -1.234 -5.026 1.00 . A A . 69 ILE HG12 1 1
5 7440 1 1 69 ILE HG13 H -1.036 0.239 -4.212 1.00 . A A . 69 ILE HG13 1 1
5 7441 1 1 69 ILE HG21 H -0.411 2.296 -5.508 1.00 . A A . 69 ILE HG21 1 1
5 7442 1 1 69 ILE HG22 H 0.933 2.314 -4.368 1.00 . A A . 69 ILE HG22 1 1
5 7443 1 1 69 ILE HG23 H 1.244 2.435 -6.099 1.00 . A A . 69 ILE HG23 1 1
5 7444 1 1 69 ILE N N 0.838 -1.330 -7.127 1.00 . A A . 69 ILE N 1 1
5 7445 1 1 69 ILE O O 3.483 -0.614 -6.448 1.00 . A A . 69 ILE O 1 1
5 7446 1 1 70 ARG C C 4.823 3.155 -7.321 1.00 . A A . 70 ARG C 1 1
5 7447 1 1 70 ARG CA C 4.560 1.674 -7.581 1.00 . A A . 70 ARG CA 1 1
5 7448 1 1 70 ARG CB C 5.064 1.293 -8.974 1.00 . A A . 70 ARG CB 1 1
5 7449 1 1 70 ARG CD C 7.060 1.086 -10.487 1.00 . A A . 70 ARG CD 1 1
5 7450 1 1 70 ARG CG C 6.572 1.111 -9.047 1.00 . A A . 70 ARG CG 1 1
5 7451 1 1 70 ARG CZ C 7.495 2.687 -12.301 1.00 . A A . 70 ARG CZ 1 1
5 7452 1 1 70 ARG H H 2.481 2.011 -7.794 1.00 . A A . 70 ARG H 1 1
5 7453 1 1 70 ARG HA H 5.091 1.092 -6.844 1.00 . A A . 70 ARG HA 1 1
5 7454 1 1 70 ARG HB2 H 4.597 0.366 -9.272 1.00 . A A . 70 ARG HB2 1 1
5 7455 1 1 70 ARG HB3 H 4.783 2.069 -9.670 1.00 . A A . 70 ARG HB3 1 1
5 7456 1 1 70 ARG HD2 H 8.095 0.777 -10.497 1.00 . A A . 70 ARG HD2 1 1
5 7457 1 1 70 ARG HD3 H 6.467 0.375 -11.042 1.00 . A A . 70 ARG HD3 1 1
5 7458 1 1 70 ARG HE H 6.447 3.090 -10.653 1.00 . A A . 70 ARG HE 1 1
5 7459 1 1 70 ARG HG2 H 7.050 1.931 -8.531 1.00 . A A . 70 ARG HG2 1 1
5 7460 1 1 70 ARG HG3 H 6.836 0.179 -8.570 1.00 . A A . 70 ARG HG3 1 1
5 7461 1 1 70 ARG HH11 H 8.291 0.852 -12.579 1.00 . A A . 70 ARG HH11 1 1
5 7462 1 1 70 ARG HH12 H 8.590 1.990 -13.850 1.00 . A A . 70 ARG HH12 1 1
5 7463 1 1 70 ARG HH21 H 6.834 4.598 -12.320 1.00 . A A . 70 ARG HH21 1 1
5 7464 1 1 70 ARG HH22 H 7.761 4.121 -13.702 1.00 . A A . 70 ARG HH22 1 1
5 7465 1 1 70 ARG N N 3.140 1.369 -7.456 1.00 . A A . 70 ARG N 1 1
5 7466 1 1 70 ARG NE N 6.951 2.395 -11.125 1.00 . A A . 70 ARG NE 1 1
5 7467 1 1 70 ARG NH1 N 8.182 1.768 -12.964 1.00 . A A . 70 ARG NH1 1 1
5 7468 1 1 70 ARG NH2 N 7.351 3.902 -12.817 1.00 . A A . 70 ARG NH2 1 1
5 7469 1 1 70 ARG O O 4.238 4.023 -7.969 1.00 . A A . 70 ARG O 1 1
5 7470 1 1 71 PHE C C 7.407 4.878 -5.336 1.00 . A A . 71 PHE C 1 1
5 7471 1 1 71 PHE CA C 6.045 4.810 -6.021 1.00 . A A . 71 PHE CA 1 1
5 7472 1 1 71 PHE CB C 4.972 5.407 -5.108 1.00 . A A . 71 PHE CB 1 1
5 7473 1 1 71 PHE CD1 C 5.531 4.215 -2.971 1.00 . A A . 71 PHE CD1 1 1
5 7474 1 1 71 PHE CD2 C 3.328 3.984 -3.855 1.00 . A A . 71 PHE CD2 1 1
5 7475 1 1 71 PHE CE1 C 5.195 3.398 -1.909 1.00 . A A . 71 PHE CE1 1 1
5 7476 1 1 71 PHE CE2 C 2.986 3.167 -2.794 1.00 . A A . 71 PHE CE2 1 1
5 7477 1 1 71 PHE CG C 4.603 4.518 -3.955 1.00 . A A . 71 PHE CG 1 1
5 7478 1 1 71 PHE CZ C 3.921 2.872 -1.821 1.00 . A A . 71 PHE CZ 1 1
5 7479 1 1 71 PHE H H 6.139 2.699 -5.886 1.00 . A A . 71 PHE H 1 1
5 7480 1 1 71 PHE HA H 6.086 5.382 -6.935 1.00 . A A . 71 PHE HA 1 1
5 7481 1 1 71 PHE HB2 H 5.333 6.341 -4.703 1.00 . A A . 71 PHE HB2 1 1
5 7482 1 1 71 PHE HB3 H 4.079 5.591 -5.686 1.00 . A A . 71 PHE HB3 1 1
5 7483 1 1 71 PHE HD1 H 6.529 4.626 -3.039 1.00 . A A . 71 PHE HD1 1 1
5 7484 1 1 71 PHE HD2 H 2.596 4.213 -4.616 1.00 . A A . 71 PHE HD2 1 1
5 7485 1 1 71 PHE HE1 H 5.928 3.170 -1.150 1.00 . A A . 71 PHE HE1 1 1
5 7486 1 1 71 PHE HE2 H 1.989 2.756 -2.728 1.00 . A A . 71 PHE HE2 1 1
5 7487 1 1 71 PHE HZ H 3.656 2.233 -0.992 1.00 . A A . 71 PHE HZ 1 1
5 7488 1 1 71 PHE N N 5.706 3.435 -6.368 1.00 . A A . 71 PHE N 1 1
5 7489 1 1 71 PHE O O 7.828 3.929 -4.673 1.00 . A A . 71 PHE O 1 1
5 7490 1 1 72 ILE C C 9.401 7.386 -3.943 1.00 . A A . 72 ILE C 1 1
5 7491 1 1 72 ILE CA C 9.403 6.198 -4.899 1.00 . A A . 72 ILE CA 1 1
5 7492 1 1 72 ILE CB C 10.487 6.418 -5.971 1.00 . A A . 72 ILE CB 1 1
5 7493 1 1 72 ILE CD1 C 11.282 5.482 -8.201 1.00 . A A . 72 ILE CD1 1 1
5 7494 1 1 72 ILE CG1 C 10.581 5.198 -6.890 1.00 . A A . 72 ILE CG1 1 1
5 7495 1 1 72 ILE CG2 C 11.831 6.699 -5.316 1.00 . A A . 72 ILE CG2 1 1
5 7496 1 1 72 ILE H H 7.701 6.726 -6.040 1.00 . A A . 72 ILE H 1 1
5 7497 1 1 72 ILE HA H 9.650 5.304 -4.345 1.00 . A A . 72 ILE HA 1 1
5 7498 1 1 72 ILE HB H 10.212 7.281 -6.557 1.00 . A A . 72 ILE HB 1 1
5 7499 1 1 72 ILE HD11 H 10.659 6.119 -8.811 1.00 . A A . 72 ILE HD11 1 1
5 7500 1 1 72 ILE HD12 H 12.223 5.974 -8.007 1.00 . A A . 72 ILE HD12 1 1
5 7501 1 1 72 ILE HD13 H 11.462 4.552 -8.721 1.00 . A A . 72 ILE HD13 1 1
5 7502 1 1 72 ILE HG12 H 11.126 4.416 -6.386 1.00 . A A . 72 ILE HG12 1 1
5 7503 1 1 72 ILE HG13 H 9.584 4.849 -7.115 1.00 . A A . 72 ILE HG13 1 1
5 7504 1 1 72 ILE HG21 H 12.606 6.158 -5.838 1.00 . A A . 72 ILE HG21 1 1
5 7505 1 1 72 ILE HG22 H 12.039 7.757 -5.361 1.00 . A A . 72 ILE HG22 1 1
5 7506 1 1 72 ILE HG23 H 11.802 6.381 -4.284 1.00 . A A . 72 ILE HG23 1 1
5 7507 1 1 72 ILE N N 8.090 6.006 -5.501 1.00 . A A . 72 ILE N 1 1
5 7508 1 1 72 ILE O O 9.074 8.513 -4.315 1.00 . A A . 72 ILE O 1 1
5 7509 1 1 73 PRO C C 10.956 9.167 -1.883 1.00 . A A . 73 PRO C 1 1
5 7510 1 1 73 PRO CA C 9.830 8.167 -1.646 1.00 . A A . 73 PRO CA 1 1
5 7511 1 1 73 PRO CB C 10.081 7.372 -0.362 1.00 . A A . 73 PRO CB 1 1
5 7512 1 1 73 PRO CD C 10.181 5.810 -2.168 1.00 . A A . 73 PRO CD 1 1
5 7513 1 1 73 PRO CG C 10.755 6.123 -0.814 1.00 . A A . 73 PRO CG 1 1
5 7514 1 1 73 PRO HA H 8.891 8.696 -1.566 1.00 . A A . 73 PRO HA 1 1
5 7515 1 1 73 PRO HB2 H 10.714 7.946 0.301 1.00 . A A . 73 PRO HB2 1 1
5 7516 1 1 73 PRO HB3 H 9.141 7.159 0.124 1.00 . A A . 73 PRO HB3 1 1
5 7517 1 1 73 PRO HD2 H 10.932 5.363 -2.803 1.00 . A A . 73 PRO HD2 1 1
5 7518 1 1 73 PRO HD3 H 9.326 5.157 -2.074 1.00 . A A . 73 PRO HD3 1 1
5 7519 1 1 73 PRO HG2 H 11.820 6.286 -0.887 1.00 . A A . 73 PRO HG2 1 1
5 7520 1 1 73 PRO HG3 H 10.543 5.321 -0.123 1.00 . A A . 73 PRO HG3 1 1
5 7521 1 1 73 PRO N N 9.777 7.130 -2.681 1.00 . A A . 73 PRO N 1 1
5 7522 1 1 73 PRO O O 12.038 9.047 -1.306 1.00 . A A . 73 PRO O 1 1
5 7523 1 1 74 HIS C C 12.429 11.617 -1.787 1.00 . A A . 74 HIS C 1 1
5 7524 1 1 74 HIS CA C 11.689 11.176 -3.047 1.00 . A A . 74 HIS CA 1 1
5 7525 1 1 74 HIS CB C 11.020 12.381 -3.708 1.00 . A A . 74 HIS CB 1 1
5 7526 1 1 74 HIS CD2 C 11.047 13.085 -6.204 1.00 . A A . 74 HIS CD2 1 1
5 7527 1 1 74 HIS CE1 C 10.281 11.222 -7.070 1.00 . A A . 74 HIS CE1 1 1
5 7528 1 1 74 HIS CG C 10.825 12.223 -5.184 1.00 . A A . 74 HIS CG 1 1
5 7529 1 1 74 HIS H H 9.816 10.195 -3.162 1.00 . A A . 74 HIS H 1 1
5 7530 1 1 74 HIS HA H 12.400 10.747 -3.736 1.00 . A A . 74 HIS HA 1 1
5 7531 1 1 74 HIS HB2 H 10.049 12.536 -3.260 1.00 . A A . 74 HIS HB2 1 1
5 7532 1 1 74 HIS HB3 H 11.630 13.258 -3.545 1.00 . A A . 74 HIS HB3 1 1
5 7533 1 1 74 HIS HD1 H 10.090 10.250 -5.280 1.00 . A A . 74 HIS HD1 1 1
5 7534 1 1 74 HIS HD2 H 11.426 14.094 -6.121 1.00 . A A . 74 HIS HD2 1 1
5 7535 1 1 74 HIS HE1 H 9.943 10.481 -7.780 1.00 . A A . 74 HIS HE1 1 1
5 7536 1 1 74 HIS HE2 H 10.837 12.784 -8.272 1.00 . A A . 74 HIS HE2 1 1
5 7537 1 1 74 HIS N N 10.696 10.153 -2.734 1.00 . A A . 74 HIS N 1 1
5 7538 1 1 74 HIS ND1 N 10.345 11.065 -5.760 1.00 . A A . 74 HIS ND1 1 1
5 7539 1 1 74 HIS NE2 N 10.701 12.439 -7.366 1.00 . A A . 74 HIS NE2 1 1
5 7540 1 1 74 HIS O O 13.620 11.923 -1.832 1.00 . A A . 74 HIS O 1 1
5 7541 1 1 75 GLU C C 12.102 10.976 1.666 1.00 . A A . 75 GLU C 1 1
5 7542 1 1 75 GLU CA C 12.304 12.053 0.604 1.00 . A A . 75 GLU CA 1 1
5 7543 1 1 75 GLU CB C 11.693 13.373 1.077 1.00 . A A . 75 GLU CB 1 1
5 7544 1 1 75 GLU CD C 9.544 12.088 1.414 1.00 . A A . 75 GLU CD 1 1
5 7545 1 1 75 GLU CG C 10.175 13.403 1.000 1.00 . A A . 75 GLU CG 1 1
5 7546 1 1 75 GLU H H 10.769 11.391 -0.695 1.00 . A A . 75 GLU H 1 1
5 7547 1 1 75 GLU HA H 13.363 12.193 0.448 1.00 . A A . 75 GLU HA 1 1
5 7548 1 1 75 GLU HB2 H 11.984 13.544 2.103 1.00 . A A . 75 GLU HB2 1 1
5 7549 1 1 75 GLU HB3 H 12.079 14.174 0.464 1.00 . A A . 75 GLU HB3 1 1
5 7550 1 1 75 GLU HG2 H 9.810 14.181 1.654 1.00 . A A . 75 GLU HG2 1 1
5 7551 1 1 75 GLU HG3 H 9.883 13.622 -0.016 1.00 . A A . 75 GLU HG3 1 1
5 7552 1 1 75 GLU N N 11.714 11.647 -0.667 1.00 . A A . 75 GLU N 1 1
5 7553 1 1 75 GLU O O 11.499 9.936 1.404 1.00 . A A . 75 GLU O 1 1
5 7554 1 1 75 GLU OE1 O 9.337 11.884 2.628 1.00 . A A . 75 GLU OE1 1 1
5 7555 1 1 75 GLU OE2 O 9.257 11.262 0.522 1.00 . A A . 75 GLU OE2 1 1
5 7556 1 1 76 ASN C C 11.265 10.605 4.825 1.00 . A A . 76 ASN C 1 1
5 7557 1 1 76 ASN CA C 12.487 10.287 3.968 1.00 . A A . 76 ASN CA 1 1
5 7558 1 1 76 ASN CB C 13.750 10.311 4.833 1.00 . A A . 76 ASN CB 1 1
5 7559 1 1 76 ASN CG C 15.011 10.490 4.010 1.00 . A A . 76 ASN CG 1 1
5 7560 1 1 76 ASN H H 13.081 12.081 3.014 1.00 . A A . 76 ASN H 1 1
5 7561 1 1 76 ASN HA H 12.370 9.300 3.546 1.00 . A A . 76 ASN HA 1 1
5 7562 1 1 76 ASN HB2 H 13.682 11.129 5.535 1.00 . A A . 76 ASN HB2 1 1
5 7563 1 1 76 ASN HB3 H 13.825 9.381 5.376 1.00 . A A . 76 ASN HB3 1 1
5 7564 1 1 76 ASN HD21 H 14.299 9.269 2.610 1.00 . A A . 76 ASN HD21 1 1
5 7565 1 1 76 ASN HD22 H 15.869 9.925 2.308 1.00 . A A . 76 ASN HD22 1 1
5 7566 1 1 76 ASN N N 12.611 11.234 2.866 1.00 . A A . 76 ASN N 1 1
5 7567 1 1 76 ASN ND2 N 15.065 9.828 2.859 1.00 . A A . 76 ASN ND2 1 1
5 7568 1 1 76 ASN O O 10.705 11.697 4.744 1.00 . A A . 76 ASN O 1 1
5 7569 1 1 76 ASN OD1 O 15.925 11.214 4.403 1.00 . A A . 76 ASN OD1 1 1
5 7570 1 1 77 GLY C C 8.586 8.861 6.208 1.00 . A A . 77 GLY C 1 1
5 7571 1 1 77 GLY CA C 9.705 9.839 6.505 1.00 . A A . 77 GLY CA 1 1
5 7572 1 1 77 GLY H H 11.343 8.791 5.668 1.00 . A A . 77 GLY H 1 1
5 7573 1 1 77 GLY HA2 H 10.012 9.717 7.534 1.00 . A A . 77 GLY HA2 1 1
5 7574 1 1 77 GLY HA3 H 9.335 10.844 6.367 1.00 . A A . 77 GLY HA3 1 1
5 7575 1 1 77 GLY N N 10.857 9.642 5.646 1.00 . A A . 77 GLY N 1 1
5 7576 1 1 77 GLY O O 8.490 8.334 5.099 1.00 . A A . 77 GLY O 1 1
5 7577 1 1 78 VAL C C 5.542 8.286 6.138 1.00 . A A . 78 VAL C 1 1
5 7578 1 1 78 VAL CA C 6.618 7.694 7.040 1.00 . A A . 78 VAL CA 1 1
5 7579 1 1 78 VAL CB C 5.991 7.331 8.399 1.00 . A A . 78 VAL CB 1 1
5 7580 1 1 78 VAL CG1 C 4.804 6.399 8.208 1.00 . A A . 78 VAL CG1 1 1
5 7581 1 1 78 VAL CG2 C 7.030 6.703 9.315 1.00 . A A . 78 VAL CG2 1 1
5 7582 1 1 78 VAL H H 7.864 9.066 8.061 1.00 . A A . 78 VAL H 1 1
5 7583 1 1 78 VAL HA H 6.995 6.788 6.588 1.00 . A A . 78 VAL HA 1 1
5 7584 1 1 78 VAL HB H 5.635 8.240 8.862 1.00 . A A . 78 VAL HB 1 1
5 7585 1 1 78 VAL HG11 H 4.683 5.785 9.089 1.00 . A A . 78 VAL HG11 1 1
5 7586 1 1 78 VAL HG12 H 3.909 6.982 8.048 1.00 . A A . 78 VAL HG12 1 1
5 7587 1 1 78 VAL HG13 H 4.979 5.765 7.350 1.00 . A A . 78 VAL HG13 1 1
5 7588 1 1 78 VAL HG21 H 6.707 6.796 10.342 1.00 . A A . 78 VAL HG21 1 1
5 7589 1 1 78 VAL HG22 H 7.145 5.658 9.067 1.00 . A A . 78 VAL HG22 1 1
5 7590 1 1 78 VAL HG23 H 7.975 7.209 9.188 1.00 . A A . 78 VAL HG23 1 1
5 7591 1 1 78 VAL N N 7.736 8.616 7.201 1.00 . A A . 78 VAL N 1 1
5 7592 1 1 78 VAL O O 4.961 9.327 6.447 1.00 . A A . 78 VAL O 1 1
5 7593 1 1 79 HIS C C 2.912 7.463 4.383 1.00 . A A . 79 HIS C 1 1
5 7594 1 1 79 HIS CA C 4.273 8.077 4.071 1.00 . A A . 79 HIS CA 1 1
5 7595 1 1 79 HIS CB C 4.689 7.725 2.642 1.00 . A A . 79 HIS CB 1 1
5 7596 1 1 79 HIS CD2 C 6.152 9.056 0.965 1.00 . A A . 79 HIS CD2 1 1
5 7597 1 1 79 HIS CE1 C 7.884 9.410 2.262 1.00 . A A . 79 HIS CE1 1 1
5 7598 1 1 79 HIS CG C 5.888 8.483 2.162 1.00 . A A . 79 HIS CG 1 1
5 7599 1 1 79 HIS H H 5.778 6.794 4.828 1.00 . A A . 79 HIS H 1 1
5 7600 1 1 79 HIS HA H 4.199 9.150 4.160 1.00 . A A . 79 HIS HA 1 1
5 7601 1 1 79 HIS HB2 H 4.921 6.671 2.591 1.00 . A A . 79 HIS HB2 1 1
5 7602 1 1 79 HIS HB3 H 3.869 7.940 1.972 1.00 . A A . 79 HIS HB3 1 1
5 7603 1 1 79 HIS HD1 H 7.106 8.430 3.880 1.00 . A A . 79 HIS HD1 1 1
5 7604 1 1 79 HIS HD2 H 5.503 9.065 0.101 1.00 . A A . 79 HIS HD2 1 1
5 7605 1 1 79 HIS HE1 H 8.847 9.740 2.624 1.00 . A A . 79 HIS HE1 1 1
5 7606 1 1 79 HIS HE2 H 7.819 10.186 0.368 1.00 . A A . 79 HIS HE2 1 1
5 7607 1 1 79 HIS N N 5.281 7.617 5.019 1.00 . A A . 79 HIS N 1 1
5 7608 1 1 79 HIS ND1 N 6.993 8.721 2.952 1.00 . A A . 79 HIS ND1 1 1
5 7609 1 1 79 HIS NE2 N 7.399 9.626 1.053 1.00 . A A . 79 HIS NE2 1 1
5 7610 1 1 79 HIS O O 2.828 6.374 4.952 1.00 . A A . 79 HIS O 1 1
5 7611 1 1 80 SER C C -0.139 7.167 2.969 1.00 . A A . 80 SER C 1 1
5 7612 1 1 80 SER CA C 0.493 7.694 4.254 1.00 . A A . 80 SER CA 1 1
5 7613 1 1 80 SER CB C -0.367 8.820 4.834 1.00 . A A . 80 SER CB 1 1
5 7614 1 1 80 SER H H 1.982 9.029 3.560 1.00 . A A . 80 SER H 1 1
5 7615 1 1 80 SER HA H 0.547 6.889 4.971 1.00 . A A . 80 SER HA 1 1
5 7616 1 1 80 SER HB2 H 0.247 9.454 5.454 1.00 . A A . 80 SER HB2 1 1
5 7617 1 1 80 SER HB3 H -0.785 9.402 4.026 1.00 . A A . 80 SER HB3 1 1
5 7618 1 1 80 SER HG H -1.066 7.757 6.323 1.00 . A A . 80 SER HG 1 1
5 7619 1 1 80 SER N N 1.850 8.168 4.009 1.00 . A A . 80 SER N 1 1
5 7620 1 1 80 SER O O -0.539 7.941 2.099 1.00 . A A . 80 SER O 1 1
5 7621 1 1 80 SER OG O -1.426 8.300 5.619 1.00 . A A . 80 SER OG 1 1
5 7622 1 1 81 ILE C C -2.325 5.121 1.803 1.00 . A A . 81 ILE C 1 1
5 7623 1 1 81 ILE CA C -0.808 5.215 1.681 1.00 . A A . 81 ILE CA 1 1
5 7624 1 1 81 ILE CB C -0.234 3.803 1.456 1.00 . A A . 81 ILE CB 1 1
5 7625 1 1 81 ILE CD1 C 2.087 4.605 0.786 1.00 . A A . 81 ILE CD1 1 1
5 7626 1 1 81 ILE CG1 C 1.266 3.785 1.757 1.00 . A A . 81 ILE CG1 1 1
5 7627 1 1 81 ILE CG2 C -0.500 3.344 0.030 1.00 . A A . 81 ILE CG2 1 1
5 7628 1 1 81 ILE H H 0.112 5.282 3.586 1.00 . A A . 81 ILE H 1 1
5 7629 1 1 81 ILE HA H -0.563 5.822 0.822 1.00 . A A . 81 ILE HA 1 1
5 7630 1 1 81 ILE HB H -0.736 3.123 2.127 1.00 . A A . 81 ILE HB 1 1
5 7631 1 1 81 ILE HD11 H 1.428 5.118 0.101 1.00 . A A . 81 ILE HD11 1 1
5 7632 1 1 81 ILE HD12 H 2.675 5.328 1.331 1.00 . A A . 81 ILE HD12 1 1
5 7633 1 1 81 ILE HD13 H 2.745 3.953 0.230 1.00 . A A . 81 ILE HD13 1 1
5 7634 1 1 81 ILE HG12 H 1.434 4.179 2.747 1.00 . A A . 81 ILE HG12 1 1
5 7635 1 1 81 ILE HG13 H 1.622 2.766 1.715 1.00 . A A . 81 ILE HG13 1 1
5 7636 1 1 81 ILE HG21 H -0.145 4.094 -0.661 1.00 . A A . 81 ILE HG21 1 1
5 7637 1 1 81 ILE HG22 H 0.019 2.415 -0.151 1.00 . A A . 81 ILE HG22 1 1
5 7638 1 1 81 ILE HG23 H -1.560 3.199 -0.109 1.00 . A A . 81 ILE HG23 1 1
5 7639 1 1 81 ILE N N -0.224 5.846 2.858 1.00 . A A . 81 ILE N 1 1
5 7640 1 1 81 ILE O O -2.849 4.259 2.509 1.00 . A A . 81 ILE O 1 1
5 7641 1 1 82 ASP C C -5.056 5.029 0.135 1.00 . A A . 82 ASP C 1 1
5 7642 1 1 82 ASP CA C -4.483 6.028 1.136 1.00 . A A . 82 ASP CA 1 1
5 7643 1 1 82 ASP CB C -5.004 7.432 0.830 1.00 . A A . 82 ASP CB 1 1
5 7644 1 1 82 ASP CG C -4.796 8.392 1.985 1.00 . A A . 82 ASP CG 1 1
5 7645 1 1 82 ASP H H -2.549 6.673 0.564 1.00 . A A . 82 ASP H 1 1
5 7646 1 1 82 ASP HA H -4.799 5.745 2.128 1.00 . A A . 82 ASP HA 1 1
5 7647 1 1 82 ASP HB2 H -4.485 7.822 -0.035 1.00 . A A . 82 ASP HB2 1 1
5 7648 1 1 82 ASP HB3 H -6.061 7.378 0.616 1.00 . A A . 82 ASP HB3 1 1
5 7649 1 1 82 ASP N N -3.025 6.011 1.109 1.00 . A A . 82 ASP N 1 1
5 7650 1 1 82 ASP O O -5.092 5.291 -1.067 1.00 . A A . 82 ASP O 1 1
5 7651 1 1 82 ASP OD1 O -3.719 8.337 2.614 1.00 . A A . 82 ASP OD1 1 1
5 7652 1 1 82 ASP OD2 O -5.710 9.197 2.260 1.00 . A A . 82 ASP OD2 1 1
5 7653 1 1 83 VAL C C -7.593 2.803 -0.080 1.00 . A A . 83 VAL C 1 1
5 7654 1 1 83 VAL CA C -6.074 2.846 -0.210 1.00 . A A . 83 VAL CA 1 1
5 7655 1 1 83 VAL CB C -5.501 1.458 0.136 1.00 . A A . 83 VAL CB 1 1
5 7656 1 1 83 VAL CG1 C -6.167 0.380 -0.706 1.00 . A A . 83 VAL CG1 1 1
5 7657 1 1 83 VAL CG2 C -3.993 1.442 -0.058 1.00 . A A . 83 VAL CG2 1 1
5 7658 1 1 83 VAL H H -5.447 3.733 1.606 1.00 . A A . 83 VAL H 1 1
5 7659 1 1 83 VAL HA H -5.817 3.073 -1.234 1.00 . A A . 83 VAL HA 1 1
5 7660 1 1 83 VAL HB H -5.712 1.253 1.175 1.00 . A A . 83 VAL HB 1 1
5 7661 1 1 83 VAL HG11 H -6.673 0.839 -1.543 1.00 . A A . 83 VAL HG11 1 1
5 7662 1 1 83 VAL HG12 H -5.418 -0.307 -1.070 1.00 . A A . 83 VAL HG12 1 1
5 7663 1 1 83 VAL HG13 H -6.885 -0.156 -0.102 1.00 . A A . 83 VAL HG13 1 1
5 7664 1 1 83 VAL HG21 H -3.507 1.628 0.888 1.00 . A A . 83 VAL HG21 1 1
5 7665 1 1 83 VAL HG22 H -3.688 0.476 -0.435 1.00 . A A . 83 VAL HG22 1 1
5 7666 1 1 83 VAL HG23 H -3.712 2.208 -0.765 1.00 . A A . 83 VAL HG23 1 1
5 7667 1 1 83 VAL N N -5.503 3.883 0.639 1.00 . A A . 83 VAL N 1 1
5 7668 1 1 83 VAL O O -8.127 2.437 0.967 1.00 . A A . 83 VAL O 1 1
5 7669 1 1 84 LYS C C -10.284 2.105 -2.091 1.00 . A A . 84 LYS C 1 1
5 7670 1 1 84 LYS CA C -9.742 3.184 -1.158 1.00 . A A . 84 LYS CA 1 1
5 7671 1 1 84 LYS CB C -10.266 4.555 -1.588 1.00 . A A . 84 LYS CB 1 1
5 7672 1 1 84 LYS CD C -11.492 6.558 -0.697 1.00 . A A . 84 LYS CD 1 1
5 7673 1 1 84 LYS CE C -11.031 7.664 -1.634 1.00 . A A . 84 LYS CE 1 1
5 7674 1 1 84 LYS CG C -10.388 5.546 -0.443 1.00 . A A . 84 LYS CG 1 1
5 7675 1 1 84 LYS H H -7.801 3.461 -1.956 1.00 . A A . 84 LYS H 1 1
5 7676 1 1 84 LYS HA H -10.079 2.977 -0.154 1.00 . A A . 84 LYS HA 1 1
5 7677 1 1 84 LYS HB2 H -9.594 4.969 -2.325 1.00 . A A . 84 LYS HB2 1 1
5 7678 1 1 84 LYS HB3 H -11.243 4.431 -2.033 1.00 . A A . 84 LYS HB3 1 1
5 7679 1 1 84 LYS HD2 H -12.337 6.053 -1.142 1.00 . A A . 84 LYS HD2 1 1
5 7680 1 1 84 LYS HD3 H -11.789 6.998 0.245 1.00 . A A . 84 LYS HD3 1 1
5 7681 1 1 84 LYS HE2 H -11.667 8.525 -1.495 1.00 . A A . 84 LYS HE2 1 1
5 7682 1 1 84 LYS HE3 H -10.013 7.925 -1.389 1.00 . A A . 84 LYS HE3 1 1
5 7683 1 1 84 LYS HG2 H -10.610 5.007 0.466 1.00 . A A . 84 LYS HG2 1 1
5 7684 1 1 84 LYS HG3 H -9.449 6.071 -0.333 1.00 . A A . 84 LYS HG3 1 1
5 7685 1 1 84 LYS HZ1 H -11.050 6.205 -3.129 1.00 . A A . 84 LYS HZ1 1 1
5 7686 1 1 84 LYS HZ2 H -10.293 7.646 -3.588 1.00 . A A . 84 LYS HZ2 1 1
5 7687 1 1 84 LYS HZ3 H -11.980 7.571 -3.493 1.00 . A A . 84 LYS HZ3 1 1
5 7688 1 1 84 LYS N N -8.284 3.180 -1.150 1.00 . A A . 84 LYS N 1 1
5 7689 1 1 84 LYS NZ N -11.093 7.242 -3.061 1.00 . A A . 84 LYS NZ 1 1
5 7690 1 1 84 LYS O O -9.580 1.630 -2.982 1.00 . A A . 84 LYS O 1 1
5 7691 1 1 85 PHE C C -13.584 1.129 -3.108 1.00 . A A . 85 PHE C 1 1
5 7692 1 1 85 PHE CA C -12.176 0.703 -2.703 1.00 . A A . 85 PHE CA 1 1
5 7693 1 1 85 PHE CB C -12.232 -0.628 -1.949 1.00 . A A . 85 PHE CB 1 1
5 7694 1 1 85 PHE CD1 C -11.879 -2.121 -3.935 1.00 . A A . 85 PHE CD1 1 1
5 7695 1 1 85 PHE CD2 C -13.739 -2.555 -2.507 1.00 . A A . 85 PHE CD2 1 1
5 7696 1 1 85 PHE CE1 C -12.238 -3.191 -4.733 1.00 . A A . 85 PHE CE1 1 1
5 7697 1 1 85 PHE CE2 C -14.102 -3.626 -3.301 1.00 . A A . 85 PHE CE2 1 1
5 7698 1 1 85 PHE CG C -12.624 -1.791 -2.814 1.00 . A A . 85 PHE CG 1 1
5 7699 1 1 85 PHE CZ C -13.351 -3.944 -4.416 1.00 . A A . 85 PHE CZ 1 1
5 7700 1 1 85 PHE H H -12.050 2.141 -1.155 1.00 . A A . 85 PHE H 1 1
5 7701 1 1 85 PHE HA H -11.581 0.577 -3.594 1.00 . A A . 85 PHE HA 1 1
5 7702 1 1 85 PHE HB2 H -11.258 -0.838 -1.533 1.00 . A A . 85 PHE HB2 1 1
5 7703 1 1 85 PHE HB3 H -12.952 -0.550 -1.149 1.00 . A A . 85 PHE HB3 1 1
5 7704 1 1 85 PHE HD1 H -11.007 -1.532 -4.184 1.00 . A A . 85 PHE HD1 1 1
5 7705 1 1 85 PHE HD2 H -14.328 -2.306 -1.636 1.00 . A A . 85 PHE HD2 1 1
5 7706 1 1 85 PHE HE1 H -11.648 -3.437 -5.603 1.00 . A A . 85 PHE HE1 1 1
5 7707 1 1 85 PHE HE2 H -14.973 -4.213 -3.051 1.00 . A A . 85 PHE HE2 1 1
5 7708 1 1 85 PHE HZ H -13.633 -4.781 -5.037 1.00 . A A . 85 PHE HZ 1 1
5 7709 1 1 85 PHE N N -11.540 1.725 -1.881 1.00 . A A . 85 PHE N 1 1
5 7710 1 1 85 PHE O O -14.459 1.304 -2.261 1.00 . A A . 85 PHE O 1 1
5 7711 1 1 86 ASN C C -15.779 2.679 -3.976 1.00 . A A . 86 ASN C 1 1
5 7712 1 1 86 ASN CA C -15.095 1.704 -4.929 1.00 . A A . 86 ASN CA 1 1
5 7713 1 1 86 ASN CB C -15.985 0.480 -5.150 1.00 . A A . 86 ASN CB 1 1
5 7714 1 1 86 ASN CG C -16.986 0.687 -6.271 1.00 . A A . 86 ASN CG 1 1
5 7715 1 1 86 ASN H H -13.057 1.142 -5.037 1.00 . A A . 86 ASN H 1 1
5 7716 1 1 86 ASN HA H -14.934 2.197 -5.876 1.00 . A A . 86 ASN HA 1 1
5 7717 1 1 86 ASN HB2 H -15.365 -0.369 -5.400 1.00 . A A . 86 ASN HB2 1 1
5 7718 1 1 86 ASN HB3 H -16.528 0.268 -4.241 1.00 . A A . 86 ASN HB3 1 1
5 7719 1 1 86 ASN HD21 H -15.671 0.014 -7.602 1.00 . A A . 86 ASN HD21 1 1
5 7720 1 1 86 ASN HD22 H -17.206 0.488 -8.236 1.00 . A A . 86 ASN HD22 1 1
5 7721 1 1 86 ASN N N -13.794 1.296 -4.410 1.00 . A A . 86 ASN N 1 1
5 7722 1 1 86 ASN ND2 N -16.580 0.363 -7.493 1.00 . A A . 86 ASN ND2 1 1
5 7723 1 1 86 ASN O O -16.975 2.568 -3.710 1.00 . A A . 86 ASN O 1 1
5 7724 1 1 86 ASN OD1 O -18.110 1.133 -6.040 1.00 . A A . 86 ASN OD1 1 1
5 7725 1 1 87 GLY C C -15.709 4.075 -1.139 1.00 . A A . 87 GLY C 1 1
5 7726 1 1 87 GLY CA C -15.559 4.617 -2.546 1.00 . A A . 87 GLY CA 1 1
5 7727 1 1 87 GLY H H -14.063 3.676 -3.712 1.00 . A A . 87 GLY H 1 1
5 7728 1 1 87 GLY HA2 H -14.906 5.477 -2.523 1.00 . A A . 87 GLY HA2 1 1
5 7729 1 1 87 GLY HA3 H -16.530 4.926 -2.906 1.00 . A A . 87 GLY HA3 1 1
5 7730 1 1 87 GLY N N -15.010 3.636 -3.464 1.00 . A A . 87 GLY N 1 1
5 7731 1 1 87 GLY O O -16.654 4.420 -0.431 1.00 . A A . 87 GLY O 1 1
5 7732 1 1 88 ALA C C -13.397 2.419 1.140 1.00 . A A . 88 ALA C 1 1
5 7733 1 1 88 ALA CA C -14.807 2.631 0.599 1.00 . A A . 88 ALA CA 1 1
5 7734 1 1 88 ALA CB C -15.567 1.313 0.574 1.00 . A A . 88 ALA CB 1 1
5 7735 1 1 88 ALA H H -14.046 2.985 -1.343 1.00 . A A . 88 ALA H 1 1
5 7736 1 1 88 ALA HA H -15.334 3.310 1.253 1.00 . A A . 88 ALA HA 1 1
5 7737 1 1 88 ALA HB1 H -14.996 0.559 1.095 1.00 . A A . 88 ALA HB1 1 1
5 7738 1 1 88 ALA HB2 H -16.523 1.440 1.059 1.00 . A A . 88 ALA HB2 1 1
5 7739 1 1 88 ALA HB3 H -15.721 1.006 -0.450 1.00 . A A . 88 ALA HB3 1 1
5 7740 1 1 88 ALA N N -14.775 3.222 -0.733 1.00 . A A . 88 ALA N 1 1
5 7741 1 1 88 ALA O O -12.589 1.712 0.537 1.00 . A A . 88 ALA O 1 1
5 7742 1 1 89 HIS C C -11.593 1.521 3.484 1.00 . A A . 89 HIS C 1 1
5 7743 1 1 89 HIS CA C -11.793 2.917 2.903 1.00 . A A . 89 HIS CA 1 1
5 7744 1 1 89 HIS CB C -11.626 3.968 4.001 1.00 . A A . 89 HIS CB 1 1
5 7745 1 1 89 HIS CD2 C -11.604 6.324 2.916 1.00 . A A . 89 HIS CD2 1 1
5 7746 1 1 89 HIS CE1 C -9.461 6.744 3.107 1.00 . A A . 89 HIS CE1 1 1
5 7747 1 1 89 HIS CG C -11.031 5.253 3.514 1.00 . A A . 89 HIS CG 1 1
5 7748 1 1 89 HIS H H -13.792 3.587 2.714 1.00 . A A . 89 HIS H 1 1
5 7749 1 1 89 HIS HA H -11.048 3.085 2.140 1.00 . A A . 89 HIS HA 1 1
5 7750 1 1 89 HIS HB2 H -12.594 4.191 4.426 1.00 . A A . 89 HIS HB2 1 1
5 7751 1 1 89 HIS HB3 H -10.981 3.574 4.773 1.00 . A A . 89 HIS HB3 1 1
5 7752 1 1 89 HIS HD1 H -9.004 4.967 4.010 1.00 . A A . 89 HIS HD1 1 1
5 7753 1 1 89 HIS HD2 H -12.652 6.440 2.675 1.00 . A A . 89 HIS HD2 1 1
5 7754 1 1 89 HIS HE1 H -8.502 7.237 3.052 1.00 . A A . 89 HIS HE1 1 1
5 7755 1 1 89 HIS HE2 H -10.737 8.144 2.328 1.00 . A A . 89 HIS HE2 1 1
5 7756 1 1 89 HIS N N -13.106 3.038 2.281 1.00 . A A . 89 HIS N 1 1
5 7757 1 1 89 HIS ND1 N -9.688 5.548 3.618 1.00 . A A . 89 HIS ND1 1 1
5 7758 1 1 89 HIS NE2 N -10.607 7.237 2.673 1.00 . A A . 89 HIS NE2 1 1
5 7759 1 1 89 HIS O O -12.519 0.934 4.045 1.00 . A A . 89 HIS O 1 1
5 7760 1 1 90 ILE C C -9.584 -0.262 5.306 1.00 . A A . 90 ILE C 1 1
5 7761 1 1 90 ILE CA C -10.061 -0.331 3.859 1.00 . A A . 90 ILE CA 1 1
5 7762 1 1 90 ILE CB C -8.978 -1.018 3.006 1.00 . A A . 90 ILE CB 1 1
5 7763 1 1 90 ILE CD1 C -6.440 -1.179 2.888 1.00 . A A . 90 ILE CD1 1 1
5 7764 1 1 90 ILE CG1 C -7.638 -0.298 3.167 1.00 . A A . 90 ILE CG1 1 1
5 7765 1 1 90 ILE CG2 C -9.396 -1.049 1.543 1.00 . A A . 90 ILE CG2 1 1
5 7766 1 1 90 ILE H H -9.685 1.512 2.890 1.00 . A A . 90 ILE H 1 1
5 7767 1 1 90 ILE HA H -10.959 -0.931 3.815 1.00 . A A . 90 ILE HA 1 1
5 7768 1 1 90 ILE HB H -8.874 -2.037 3.347 1.00 . A A . 90 ILE HB 1 1
5 7769 1 1 90 ILE HD11 H -6.033 -0.938 1.917 1.00 . A A . 90 ILE HD11 1 1
5 7770 1 1 90 ILE HD12 H -5.689 -1.016 3.646 1.00 . A A . 90 ILE HD12 1 1
5 7771 1 1 90 ILE HD13 H -6.746 -2.216 2.902 1.00 . A A . 90 ILE HD13 1 1
5 7772 1 1 90 ILE HG12 H -7.600 0.537 2.485 1.00 . A A . 90 ILE HG12 1 1
5 7773 1 1 90 ILE HG13 H -7.554 0.067 4.181 1.00 . A A . 90 ILE HG13 1 1
5 7774 1 1 90 ILE HG21 H -10.369 -0.592 1.437 1.00 . A A . 90 ILE HG21 1 1
5 7775 1 1 90 ILE HG22 H -8.677 -0.503 0.952 1.00 . A A . 90 ILE HG22 1 1
5 7776 1 1 90 ILE HG23 H -9.441 -2.073 1.203 1.00 . A A . 90 ILE HG23 1 1
5 7777 1 1 90 ILE N N -10.381 0.995 3.347 1.00 . A A . 90 ILE N 1 1
5 7778 1 1 90 ILE O O -9.012 0.734 5.750 1.00 . A A . 90 ILE O 1 1
5 7779 1 1 91 PRO C C -7.911 -1.528 7.637 1.00 . A A . 91 PRO C 1 1
5 7780 1 1 91 PRO CA C -9.424 -1.433 7.468 1.00 . A A . 91 PRO CA 1 1
5 7781 1 1 91 PRO CB C -10.097 -2.721 7.947 1.00 . A A . 91 PRO CB 1 1
5 7782 1 1 91 PRO CD C -10.500 -2.568 5.596 1.00 . A A . 91 PRO CD 1 1
5 7783 1 1 91 PRO CG C -10.263 -3.543 6.716 1.00 . A A . 91 PRO CG 1 1
5 7784 1 1 91 PRO HA H -9.797 -0.596 8.039 1.00 . A A . 91 PRO HA 1 1
5 7785 1 1 91 PRO HB2 H -9.462 -3.215 8.670 1.00 . A A . 91 PRO HB2 1 1
5 7786 1 1 91 PRO HB3 H -11.050 -2.488 8.397 1.00 . A A . 91 PRO HB3 1 1
5 7787 1 1 91 PRO HD2 H -10.057 -2.930 4.680 1.00 . A A . 91 PRO HD2 1 1
5 7788 1 1 91 PRO HD3 H -11.558 -2.395 5.463 1.00 . A A . 91 PRO HD3 1 1
5 7789 1 1 91 PRO HG2 H -9.367 -4.115 6.532 1.00 . A A . 91 PRO HG2 1 1
5 7790 1 1 91 PRO HG3 H -11.113 -4.200 6.826 1.00 . A A . 91 PRO HG3 1 1
5 7791 1 1 91 PRO N N -9.823 -1.345 6.060 1.00 . A A . 91 PRO N 1 1
5 7792 1 1 91 PRO O O -7.315 -2.578 7.403 1.00 . A A . 91 PRO O 1 1
5 7793 1 1 92 GLY C C -5.193 0.762 7.531 1.00 . A A . 92 GLY C 1 1
5 7794 1 1 92 GLY CA C -5.858 -0.402 8.238 1.00 . A A . 92 GLY CA 1 1
5 7795 1 1 92 GLY H H -7.822 0.387 8.216 1.00 . A A . 92 GLY H 1 1
5 7796 1 1 92 GLY HA2 H -5.649 -0.334 9.296 1.00 . A A . 92 GLY HA2 1 1
5 7797 1 1 92 GLY HA3 H -5.442 -1.324 7.858 1.00 . A A . 92 GLY HA3 1 1
5 7798 1 1 92 GLY N N -7.296 -0.422 8.045 1.00 . A A . 92 GLY N 1 1
5 7799 1 1 92 GLY O O -4.060 1.124 7.846 1.00 . A A . 92 GLY O 1 1
5 7800 1 1 93 SER C C -5.687 3.797 6.505 1.00 . A A . 93 SER C 1 1
5 7801 1 1 93 SER CA C -5.369 2.476 5.811 1.00 . A A . 93 SER CA 1 1
5 7802 1 1 93 SER CB C -5.944 2.480 4.394 1.00 . A A . 93 SER CB 1 1
5 7803 1 1 93 SER H H -6.798 1.015 6.365 1.00 . A A . 93 SER H 1 1
5 7804 1 1 93 SER HA H -4.296 2.362 5.755 1.00 . A A . 93 SER HA 1 1
5 7805 1 1 93 SER HB2 H -5.291 1.922 3.741 1.00 . A A . 93 SER HB2 1 1
5 7806 1 1 93 SER HB3 H -6.922 2.020 4.404 1.00 . A A . 93 SER HB3 1 1
5 7807 1 1 93 SER HG H -6.971 4.104 4.010 1.00 . A A . 93 SER HG 1 1
5 7808 1 1 93 SER N N -5.899 1.349 6.570 1.00 . A A . 93 SER N 1 1
5 7809 1 1 93 SER O O -6.666 3.920 7.242 1.00 . A A . 93 SER O 1 1
5 7810 1 1 93 SER OG O -6.067 3.801 3.896 1.00 . A A . 93 SER OG 1 1
5 7811 1 1 94 PRO C C -2.593 3.787 5.999 1.00 . A A . 94 PRO C 1 1
5 7812 1 1 94 PRO CA C -3.673 4.674 5.391 1.00 . A A . 94 PRO CA 1 1
5 7813 1 1 94 PRO CB C -3.167 6.112 5.250 1.00 . A A . 94 PRO CB 1 1
5 7814 1 1 94 PRO CD C -4.960 6.164 6.830 1.00 . A A . 94 PRO CD 1 1
5 7815 1 1 94 PRO CG C -3.645 6.804 6.480 1.00 . A A . 94 PRO CG 1 1
5 7816 1 1 94 PRO HA H -3.947 4.291 4.419 1.00 . A A . 94 PRO HA 1 1
5 7817 1 1 94 PRO HB2 H -2.088 6.112 5.190 1.00 . A A . 94 PRO HB2 1 1
5 7818 1 1 94 PRO HB3 H -3.583 6.558 4.359 1.00 . A A . 94 PRO HB3 1 1
5 7819 1 1 94 PRO HD2 H -5.087 6.125 7.902 1.00 . A A . 94 PRO HD2 1 1
5 7820 1 1 94 PRO HD3 H -5.776 6.702 6.371 1.00 . A A . 94 PRO HD3 1 1
5 7821 1 1 94 PRO HG2 H -2.935 6.663 7.280 1.00 . A A . 94 PRO HG2 1 1
5 7822 1 1 94 PRO HG3 H -3.782 7.856 6.279 1.00 . A A . 94 PRO HG3 1 1
5 7823 1 1 94 PRO N N -4.841 4.809 6.265 1.00 . A A . 94 PRO N 1 1
5 7824 1 1 94 PRO O O -2.399 3.772 7.215 1.00 . A A . 94 PRO O 1 1
5 7825 1 1 95 PHE C C 0.458 2.933 5.862 1.00 . A A . 95 PHE C 1 1
5 7826 1 1 95 PHE CA C -0.829 2.157 5.601 1.00 . A A . 95 PHE CA 1 1
5 7827 1 1 95 PHE CB C -0.576 1.060 4.565 1.00 . A A . 95 PHE CB 1 1
5 7828 1 1 95 PHE CD1 C -1.867 -0.781 5.679 1.00 . A A . 95 PHE CD1 1 1
5 7829 1 1 95 PHE CD2 C -2.388 -0.242 3.416 1.00 . A A . 95 PHE CD2 1 1
5 7830 1 1 95 PHE CE1 C -2.837 -1.765 5.672 1.00 . A A . 95 PHE CE1 1 1
5 7831 1 1 95 PHE CE2 C -3.360 -1.224 3.403 1.00 . A A . 95 PHE CE2 1 1
5 7832 1 1 95 PHE CG C -1.631 -0.009 4.553 1.00 . A A . 95 PHE CG 1 1
5 7833 1 1 95 PHE CZ C -3.584 -1.988 4.532 1.00 . A A . 95 PHE CZ 1 1
5 7834 1 1 95 PHE H H -2.091 3.103 4.189 1.00 . A A . 95 PHE H 1 1
5 7835 1 1 95 PHE HA H -1.153 1.700 6.524 1.00 . A A . 95 PHE HA 1 1
5 7836 1 1 95 PHE HB2 H -0.544 1.505 3.581 1.00 . A A . 95 PHE HB2 1 1
5 7837 1 1 95 PHE HB3 H 0.373 0.590 4.773 1.00 . A A . 95 PHE HB3 1 1
5 7838 1 1 95 PHE HD1 H -1.283 -0.607 6.572 1.00 . A A . 95 PHE HD1 1 1
5 7839 1 1 95 PHE HD2 H -2.213 0.353 2.531 1.00 . A A . 95 PHE HD2 1 1
5 7840 1 1 95 PHE HE1 H -3.010 -2.360 6.557 1.00 . A A . 95 PHE HE1 1 1
5 7841 1 1 95 PHE HE2 H -3.942 -1.397 2.510 1.00 . A A . 95 PHE HE2 1 1
5 7842 1 1 95 PHE HZ H -4.343 -2.756 4.524 1.00 . A A . 95 PHE HZ 1 1
5 7843 1 1 95 PHE N N -1.890 3.048 5.147 1.00 . A A . 95 PHE N 1 1
5 7844 1 1 95 PHE O O 1.114 3.402 4.931 1.00 . A A . 95 PHE O 1 1
5 7845 1 1 96 LYS C C 3.270 2.974 7.178 1.00 . A A . 96 LYS C 1 1
5 7846 1 1 96 LYS CA C 2.024 3.783 7.521 1.00 . A A . 96 LYS CA 1 1
5 7847 1 1 96 LYS CB C 2.001 4.095 9.019 1.00 . A A . 96 LYS CB 1 1
5 7848 1 1 96 LYS CD C 1.196 6.473 8.968 1.00 . A A . 96 LYS CD 1 1
5 7849 1 1 96 LYS CE C 0.356 7.491 9.725 1.00 . A A . 96 LYS CE 1 1
5 7850 1 1 96 LYS CG C 0.896 5.055 9.424 1.00 . A A . 96 LYS CG 1 1
5 7851 1 1 96 LYS H H 0.251 2.669 7.833 1.00 . A A . 96 LYS H 1 1
5 7852 1 1 96 LYS HA H 2.049 4.711 6.969 1.00 . A A . 96 LYS HA 1 1
5 7853 1 1 96 LYS HB2 H 1.865 3.172 9.564 1.00 . A A . 96 LYS HB2 1 1
5 7854 1 1 96 LYS HB3 H 2.949 4.531 9.298 1.00 . A A . 96 LYS HB3 1 1
5 7855 1 1 96 LYS HD2 H 2.240 6.685 9.142 1.00 . A A . 96 LYS HD2 1 1
5 7856 1 1 96 LYS HD3 H 0.981 6.556 7.912 1.00 . A A . 96 LYS HD3 1 1
5 7857 1 1 96 LYS HE2 H 0.359 8.420 9.176 1.00 . A A . 96 LYS HE2 1 1
5 7858 1 1 96 LYS HE3 H -0.656 7.120 9.799 1.00 . A A . 96 LYS HE3 1 1
5 7859 1 1 96 LYS HG2 H -0.032 4.733 8.974 1.00 . A A . 96 LYS HG2 1 1
5 7860 1 1 96 LYS HG3 H 0.799 5.045 10.500 1.00 . A A . 96 LYS HG3 1 1
5 7861 1 1 96 LYS HZ1 H 0.131 7.591 11.799 1.00 . A A . 96 LYS HZ1 1 1
5 7862 1 1 96 LYS HZ2 H 1.232 8.712 11.175 1.00 . A A . 96 LYS HZ2 1 1
5 7863 1 1 96 LYS HZ3 H 1.666 7.082 11.300 1.00 . A A . 96 LYS HZ3 1 1
5 7864 1 1 96 LYS N N 0.815 3.065 7.135 1.00 . A A . 96 LYS N 1 1
5 7865 1 1 96 LYS NZ N 0.884 7.736 11.096 1.00 . A A . 96 LYS NZ 1 1
5 7866 1 1 96 LYS O O 3.602 2.008 7.865 1.00 . A A . 96 LYS O 1 1
5 7867 1 1 97 ILE C C 6.413 3.493 6.038 1.00 . A A . 97 ILE C 1 1
5 7868 1 1 97 ILE CA C 5.168 2.687 5.682 1.00 . A A . 97 ILE CA 1 1
5 7869 1 1 97 ILE CB C 5.156 2.425 4.165 1.00 . A A . 97 ILE CB 1 1
5 7870 1 1 97 ILE CD1 C 4.900 3.555 1.899 1.00 . A A . 97 ILE CD1 1 1
5 7871 1 1 97 ILE CG1 C 4.938 3.732 3.400 1.00 . A A . 97 ILE CG1 1 1
5 7872 1 1 97 ILE CG2 C 4.077 1.412 3.811 1.00 . A A . 97 ILE CG2 1 1
5 7873 1 1 97 ILE H H 3.642 4.152 5.606 1.00 . A A . 97 ILE H 1 1
5 7874 1 1 97 ILE HA H 5.210 1.736 6.192 1.00 . A A . 97 ILE HA 1 1
5 7875 1 1 97 ILE HB H 6.112 2.008 3.887 1.00 . A A . 97 ILE HB 1 1
5 7876 1 1 97 ILE HD11 H 4.565 4.471 1.436 1.00 . A A . 97 ILE HD11 1 1
5 7877 1 1 97 ILE HD12 H 5.887 3.308 1.539 1.00 . A A . 97 ILE HD12 1 1
5 7878 1 1 97 ILE HD13 H 4.216 2.756 1.648 1.00 . A A . 97 ILE HD13 1 1
5 7879 1 1 97 ILE HG12 H 4.000 4.168 3.706 1.00 . A A . 97 ILE HG12 1 1
5 7880 1 1 97 ILE HG13 H 5.742 4.415 3.634 1.00 . A A . 97 ILE HG13 1 1
5 7881 1 1 97 ILE HG21 H 4.111 0.591 4.512 1.00 . A A . 97 ILE HG21 1 1
5 7882 1 1 97 ILE HG22 H 3.109 1.886 3.860 1.00 . A A . 97 ILE HG22 1 1
5 7883 1 1 97 ILE HG23 H 4.247 1.039 2.812 1.00 . A A . 97 ILE HG23 1 1
5 7884 1 1 97 ILE N N 3.957 3.375 6.113 1.00 . A A . 97 ILE N 1 1
5 7885 1 1 97 ILE O O 6.528 4.666 5.683 1.00 . A A . 97 ILE O 1 1
5 7886 1 1 98 ARG C C 9.627 3.426 6.035 1.00 . A A . 98 ARG C 1 1
5 7887 1 1 98 ARG CA C 8.581 3.510 7.143 1.00 . A A . 98 ARG CA 1 1
5 7888 1 1 98 ARG CB C 9.127 2.875 8.423 1.00 . A A . 98 ARG CB 1 1
5 7889 1 1 98 ARG CD C 11.146 2.687 9.908 1.00 . A A . 98 ARG CD 1 1
5 7890 1 1 98 ARG CG C 10.341 3.593 8.989 1.00 . A A . 98 ARG CG 1 1
5 7891 1 1 98 ARG CZ C 10.247 3.111 12.156 1.00 . A A . 98 ARG CZ 1 1
5 7892 1 1 98 ARG H H 7.194 1.919 6.993 1.00 . A A . 98 ARG H 1 1
5 7893 1 1 98 ARG HA H 8.359 4.550 7.333 1.00 . A A . 98 ARG HA 1 1
5 7894 1 1 98 ARG HB2 H 8.350 2.882 9.173 1.00 . A A . 98 ARG HB2 1 1
5 7895 1 1 98 ARG HB3 H 9.405 1.854 8.213 1.00 . A A . 98 ARG HB3 1 1
5 7896 1 1 98 ARG HD2 H 11.409 1.790 9.366 1.00 . A A . 98 ARG HD2 1 1
5 7897 1 1 98 ARG HD3 H 12.045 3.205 10.205 1.00 . A A . 98 ARG HD3 1 1
5 7898 1 1 98 ARG HE H 9.982 1.426 11.122 1.00 . A A . 98 ARG HE 1 1
5 7899 1 1 98 ARG HG2 H 10.972 3.912 8.173 1.00 . A A . 98 ARG HG2 1 1
5 7900 1 1 98 ARG HG3 H 10.009 4.455 9.549 1.00 . A A . 98 ARG HG3 1 1
5 7901 1 1 98 ARG HH11 H 11.320 4.631 11.369 1.00 . A A . 98 ARG HH11 1 1
5 7902 1 1 98 ARG HH12 H 10.680 4.917 12.953 1.00 . A A . 98 ARG HH12 1 1
5 7903 1 1 98 ARG HH21 H 9.135 1.791 13.209 1.00 . A A . 98 ARG HH21 1 1
5 7904 1 1 98 ARG HH22 H 9.439 3.301 13.999 1.00 . A A . 98 ARG HH22 1 1
5 7905 1 1 98 ARG N N 7.344 2.854 6.739 1.00 . A A . 98 ARG N 1 1
5 7906 1 1 98 ARG NE N 10.395 2.314 11.104 1.00 . A A . 98 ARG NE 1 1
5 7907 1 1 98 ARG NH1 N 10.794 4.319 12.160 1.00 . A A . 98 ARG NH1 1 1
5 7908 1 1 98 ARG NH2 N 9.550 2.701 13.208 1.00 . A A . 98 ARG NH2 1 1
5 7909 1 1 98 ARG O O 10.016 2.336 5.615 1.00 . A A . 98 ARG O 1 1
5 7910 1 1 99 VAL C C 12.465 4.930 5.075 1.00 . A A . 99 VAL C 1 1
5 7911 1 1 99 VAL CA C 11.080 4.643 4.506 1.00 . A A . 99 VAL CA 1 1
5 7912 1 1 99 VAL CB C 10.731 5.721 3.463 1.00 . A A . 99 VAL CB 1 1
5 7913 1 1 99 VAL CG1 C 11.901 5.946 2.517 1.00 . A A . 99 VAL CG1 1 1
5 7914 1 1 99 VAL CG2 C 9.479 5.331 2.692 1.00 . A A . 99 VAL CG2 1 1
5 7915 1 1 99 VAL H H 9.731 5.421 5.939 1.00 . A A . 99 VAL H 1 1
5 7916 1 1 99 VAL HA H 11.097 3.683 4.010 1.00 . A A . 99 VAL HA 1 1
5 7917 1 1 99 VAL HB H 10.535 6.646 3.983 1.00 . A A . 99 VAL HB 1 1
5 7918 1 1 99 VAL HG11 H 11.602 6.624 1.730 1.00 . A A . 99 VAL HG11 1 1
5 7919 1 1 99 VAL HG12 H 12.730 6.370 3.064 1.00 . A A . 99 VAL HG12 1 1
5 7920 1 1 99 VAL HG13 H 12.200 5.003 2.083 1.00 . A A . 99 VAL HG13 1 1
5 7921 1 1 99 VAL HG21 H 9.226 6.117 1.997 1.00 . A A . 99 VAL HG21 1 1
5 7922 1 1 99 VAL HG22 H 9.661 4.415 2.148 1.00 . A A . 99 VAL HG22 1 1
5 7923 1 1 99 VAL HG23 H 8.662 5.183 3.382 1.00 . A A . 99 VAL HG23 1 1
5 7924 1 1 99 VAL N N 10.079 4.585 5.565 1.00 . A A . 99 VAL N 1 1
5 7925 1 1 99 VAL O O 12.606 5.666 6.050 1.00 . A A . 99 VAL O 1 1
5 7926 1 1 100 GLY C C 15.162 3.759 6.170 1.00 . A A . 100 GLY C 1 1
5 7927 1 1 100 GLY CA C 14.847 4.549 4.915 1.00 . A A . 100 GLY CA 1 1
5 7928 1 1 100 GLY H H 13.313 3.766 3.684 1.00 . A A . 100 GLY H 1 1
5 7929 1 1 100 GLY HA2 H 15.528 4.248 4.133 1.00 . A A . 100 GLY HA2 1 1
5 7930 1 1 100 GLY HA3 H 14.991 5.599 5.120 1.00 . A A . 100 GLY HA3 1 1
5 7931 1 1 100 GLY N N 13.486 4.343 4.457 1.00 . A A . 100 GLY N 1 1
5 7932 1 1 100 GLY O O 14.667 4.076 7.251 1.00 . A A . 100 GLY O 1 1
5 7933 1 1 101 GLU C C 17.839 2.071 7.503 1.00 . A A . 101 GLU C 1 1
5 7934 1 1 101 GLU CA C 16.364 1.887 7.157 1.00 . A A . 101 GLU CA 1 1
5 7935 1 1 101 GLU CB C 16.082 0.416 6.846 1.00 . A A . 101 GLU CB 1 1
5 7936 1 1 101 GLU CD C 15.377 -0.255 9.178 1.00 . A A . 101 GLU CD 1 1
5 7937 1 1 101 GLU CG C 16.327 -0.513 8.024 1.00 . A A . 101 GLU CG 1 1
5 7938 1 1 101 GLU H H 16.349 2.523 5.138 1.00 . A A . 101 GLU H 1 1
5 7939 1 1 101 GLU HA H 15.768 2.187 8.006 1.00 . A A . 101 GLU HA 1 1
5 7940 1 1 101 GLU HB2 H 15.050 0.316 6.544 1.00 . A A . 101 GLU HB2 1 1
5 7941 1 1 101 GLU HB3 H 16.719 0.104 6.031 1.00 . A A . 101 GLU HB3 1 1
5 7942 1 1 101 GLU HG2 H 16.199 -1.533 7.694 1.00 . A A . 101 GLU HG2 1 1
5 7943 1 1 101 GLU HG3 H 17.340 -0.373 8.372 1.00 . A A . 101 GLU HG3 1 1
5 7944 1 1 101 GLU N N 15.987 2.726 6.026 1.00 . A A . 101 GLU N 1 1
5 7945 1 1 101 GLU O O 18.668 2.302 6.624 1.00 . A A . 101 GLU O 1 1
5 7946 1 1 101 GLU OE1 O 15.636 0.681 9.962 1.00 . A A . 101 GLU OE1 1 1
5 7947 1 1 101 GLU OE2 O 14.375 -0.991 9.296 1.00 . A A . 101 GLU OE2 1 1
5 7948 1 1 102 GLN C C 20.308 0.823 9.099 1.00 . A A . 102 GLN C 1 1
5 7949 1 1 102 GLN CA C 19.530 2.126 9.252 1.00 . A A . 102 GLN CA 1 1
5 7950 1 1 102 GLN CB C 19.550 2.577 10.714 1.00 . A A . 102 GLN CB 1 1
5 7951 1 1 102 GLN CD C 20.917 3.537 12.610 1.00 . A A . 102 GLN CD 1 1
5 7952 1 1 102 GLN CG C 20.843 3.266 11.120 1.00 . A A . 102 GLN CG 1 1
5 7953 1 1 102 GLN H H 17.450 1.784 9.443 1.00 . A A . 102 GLN H 1 1
5 7954 1 1 102 GLN HA H 20.000 2.884 8.644 1.00 . A A . 102 GLN HA 1 1
5 7955 1 1 102 GLN HB2 H 18.734 3.265 10.877 1.00 . A A . 102 GLN HB2 1 1
5 7956 1 1 102 GLN HB3 H 19.414 1.713 11.347 1.00 . A A . 102 GLN HB3 1 1
5 7957 1 1 102 GLN HE21 H 21.340 5.449 12.265 1.00 . A A . 102 GLN HE21 1 1
5 7958 1 1 102 GLN HE22 H 21.252 4.987 13.928 1.00 . A A . 102 GLN HE22 1 1
5 7959 1 1 102 GLN HG2 H 21.675 2.634 10.844 1.00 . A A . 102 GLN HG2 1 1
5 7960 1 1 102 GLN HG3 H 20.916 4.206 10.593 1.00 . A A . 102 GLN HG3 1 1
5 7961 1 1 102 GLN N N 18.156 1.969 8.790 1.00 . A A . 102 GLN N 1 1
5 7962 1 1 102 GLN NE2 N 21.199 4.783 12.971 1.00 . A A . 102 GLN NE2 1 1
5 7963 1 1 102 GLN O O 19.925 -0.208 9.652 1.00 . A A . 102 GLN O 1 1
5 7964 1 1 102 GLN OE1 O 20.722 2.637 13.427 1.00 . A A . 102 GLN OE1 1 1
5 7965 1 1 103 SER C C 23.254 -0.469 9.235 1.00 . A A . 103 SER C 1 1
5 7966 1 1 103 SER CA C 22.231 -0.300 8.116 1.00 . A A . 103 SER CA 1 1
5 7967 1 1 103 SER CB C 22.946 -0.191 6.768 1.00 . A A . 103 SER CB 1 1
5 7968 1 1 103 SER H H 21.654 1.729 7.932 1.00 . A A . 103 SER H 1 1
5 7969 1 1 103 SER HA H 21.584 -1.164 8.102 1.00 . A A . 103 SER HA 1 1
5 7970 1 1 103 SER HB2 H 23.377 0.794 6.671 1.00 . A A . 103 SER HB2 1 1
5 7971 1 1 103 SER HB3 H 23.729 -0.934 6.718 1.00 . A A . 103 SER HB3 1 1
5 7972 1 1 103 SER HG H 22.277 0.173 4.963 1.00 . A A . 103 SER HG 1 1
5 7973 1 1 103 SER N N 21.401 0.877 8.346 1.00 . A A . 103 SER N 1 1
5 7974 1 1 103 SER O O 23.722 0.510 9.816 1.00 . A A . 103 SER O 1 1
5 7975 1 1 103 SER OG O 22.046 -0.404 5.695 1.00 . A A . 103 SER OG 1 1
5 7976 1 1 104 GLN C C 25.934 -2.328 9.986 1.00 . A A . 104 GLN C 1 1
5 7977 1 1 104 GLN CA C 24.564 -2.018 10.581 1.00 . A A . 104 GLN CA 1 1
5 7978 1 1 104 GLN CB C 24.082 -3.198 11.426 1.00 . A A . 104 GLN CB 1 1
5 7979 1 1 104 GLN CD C 25.154 -5.316 10.560 1.00 . A A . 104 GLN CD 1 1
5 7980 1 1 104 GLN CG C 23.892 -4.479 10.630 1.00 . A A . 104 GLN CG 1 1
5 7981 1 1 104 GLN H H 23.189 -2.457 9.032 1.00 . A A . 104 GLN H 1 1
5 7982 1 1 104 GLN HA H 24.648 -1.146 11.211 1.00 . A A . 104 GLN HA 1 1
5 7983 1 1 104 GLN HB2 H 24.806 -3.387 12.204 1.00 . A A . 104 GLN HB2 1 1
5 7984 1 1 104 GLN HB3 H 23.137 -2.939 11.880 1.00 . A A . 104 GLN HB3 1 1
5 7985 1 1 104 GLN HE21 H 24.179 -6.751 9.589 1.00 . A A . 104 GLN HE21 1 1
5 7986 1 1 104 GLN HE22 H 25.852 -7.054 9.894 1.00 . A A . 104 GLN HE22 1 1
5 7987 1 1 104 GLN HG2 H 23.115 -5.066 11.097 1.00 . A A . 104 GLN HG2 1 1
5 7988 1 1 104 GLN HG3 H 23.592 -4.222 9.625 1.00 . A A . 104 GLN HG3 1 1
5 7989 1 1 104 GLN N N 23.597 -1.719 9.531 1.00 . A A . 104 GLN N 1 1
5 7990 1 1 104 GLN NE2 N 25.052 -6.493 9.954 1.00 . A A . 104 GLN NE2 1 1
5 7991 1 1 104 GLN O O 26.077 -3.244 9.177 1.00 . A A . 104 GLN O 1 1
5 7992 1 1 104 GLN OE1 O 26.210 -4.910 11.047 1.00 . A A . 104 GLN OE1 1 1
5 7993 1 1 105 ALA C C 28.784 -3.169 10.183 1.00 . A A . 105 ALA C 1 1
5 7994 1 1 105 ALA CA C 28.296 -1.752 9.903 1.00 . A A . 105 ALA CA 1 1
5 7995 1 1 105 ALA CB C 29.235 -0.734 10.532 1.00 . A A . 105 ALA CB 1 1
5 7996 1 1 105 ALA H H 26.760 -0.844 11.040 1.00 . A A . 105 ALA H 1 1
5 7997 1 1 105 ALA HA H 28.292 -1.589 8.834 1.00 . A A . 105 ALA HA 1 1
5 7998 1 1 105 ALA HB1 H 29.263 0.156 9.920 1.00 . A A . 105 ALA HB1 1 1
5 7999 1 1 105 ALA HB2 H 28.881 -0.481 11.521 1.00 . A A . 105 ALA HB2 1 1
5 8000 1 1 105 ALA HB3 H 30.227 -1.154 10.602 1.00 . A A . 105 ALA HB3 1 1
5 8001 1 1 105 ALA N N 26.938 -1.558 10.394 1.00 . A A . 105 ALA N 1 1
5 8002 1 1 105 ALA O O 28.544 -3.718 11.258 1.00 . A A . 105 ALA O 1 1
5 8003 1 1 106 GLY C C 31.477 -5.135 9.617 1.00 . A A . 106 GLY C 1 1
5 8004 1 1 106 GLY CA C 29.982 -5.106 9.370 1.00 . A A . 106 GLY CA 1 1
5 8005 1 1 106 GLY H H 29.633 -3.272 8.373 1.00 . A A . 106 GLY H 1 1
5 8006 1 1 106 GLY HA2 H 29.481 -5.571 10.206 1.00 . A A . 106 GLY HA2 1 1
5 8007 1 1 106 GLY HA3 H 29.766 -5.671 8.475 1.00 . A A . 106 GLY HA3 1 1
5 8008 1 1 106 GLY N N 29.471 -3.758 9.209 1.00 . A A . 106 GLY N 1 1
5 8009 1 1 106 GLY O O 32.088 -4.102 9.892 1.00 . A A . 106 GLY O 1 1
5 8010 1 1 107 SER C C 34.264 -6.417 8.420 1.00 . A A . 107 SER C 1 1
5 8011 1 1 107 SER CA C 33.501 -6.481 9.740 1.00 . A A . 107 SER CA 1 1
5 8012 1 1 107 SER CB C 33.786 -7.810 10.442 1.00 . A A . 107 SER CB 1 1
5 8013 1 1 107 SER H H 31.528 -7.108 9.298 1.00 . A A . 107 SER H 1 1
5 8014 1 1 107 SER HA H 33.832 -5.671 10.373 1.00 . A A . 107 SER HA 1 1
5 8015 1 1 107 SER HB2 H 34.807 -7.818 10.793 1.00 . A A . 107 SER HB2 1 1
5 8016 1 1 107 SER HB3 H 33.116 -7.921 11.282 1.00 . A A . 107 SER HB3 1 1
5 8017 1 1 107 SER HG H 34.033 -9.681 9.916 1.00 . A A . 107 SER HG 1 1
5 8018 1 1 107 SER N N 32.069 -6.321 9.520 1.00 . A A . 107 SER N 1 1
5 8019 1 1 107 SER O O 35.310 -5.776 8.325 1.00 . A A . 107 SER O 1 1
5 8020 1 1 107 SER OG O 33.597 -8.904 9.560 1.00 . A A . 107 SER OG 1 1
5 8021 1 1 108 GLY C C 35.705 -7.819 6.116 1.00 . A A . 108 GLY C 1 1
5 8022 1 1 108 GLY CA C 34.374 -7.093 6.101 1.00 . A A . 108 GLY CA 1 1
5 8023 1 1 108 GLY H H 32.895 -7.580 7.536 1.00 . A A . 108 GLY H 1 1
5 8024 1 1 108 GLY HA2 H 33.720 -7.576 5.391 1.00 . A A . 108 GLY HA2 1 1
5 8025 1 1 108 GLY HA3 H 34.538 -6.073 5.788 1.00 . A A . 108 GLY HA3 1 1
5 8026 1 1 108 GLY N N 33.732 -7.086 7.403 1.00 . A A . 108 GLY N 1 1
5 8027 1 1 108 GLY O O 35.981 -8.637 6.994 1.00 . A A . 108 GLY O 1 1
5 8028 1 1 109 PRO C C 38.838 -7.681 6.093 1.00 . A A . 109 PRO C 1 1
5 8029 1 1 109 PRO CA C 37.879 -8.143 5.002 1.00 . A A . 109 PRO CA 1 1
5 8030 1 1 109 PRO CB C 38.366 -7.675 3.628 1.00 . A A . 109 PRO CB 1 1
5 8031 1 1 109 PRO CD C 36.293 -6.558 4.041 1.00 . A A . 109 PRO CD 1 1
5 8032 1 1 109 PRO CG C 37.635 -6.401 3.381 1.00 . A A . 109 PRO CG 1 1
5 8033 1 1 109 PRO HA H 37.813 -9.222 5.014 1.00 . A A . 109 PRO HA 1 1
5 8034 1 1 109 PRO HB2 H 39.435 -7.519 3.657 1.00 . A A . 109 PRO HB2 1 1
5 8035 1 1 109 PRO HB3 H 38.125 -8.419 2.884 1.00 . A A . 109 PRO HB3 1 1
5 8036 1 1 109 PRO HD2 H 35.956 -5.613 4.441 1.00 . A A . 109 PRO HD2 1 1
5 8037 1 1 109 PRO HD3 H 35.572 -6.953 3.341 1.00 . A A . 109 PRO HD3 1 1
5 8038 1 1 109 PRO HG2 H 38.175 -5.576 3.822 1.00 . A A . 109 PRO HG2 1 1
5 8039 1 1 109 PRO HG3 H 37.514 -6.247 2.319 1.00 . A A . 109 PRO HG3 1 1
5 8040 1 1 109 PRO N N 36.556 -7.523 5.123 1.00 . A A . 109 PRO N 1 1
5 8041 1 1 109 PRO O O 39.007 -6.483 6.318 1.00 . A A . 109 PRO O 1 1
5 8042 1 1 110 SER C C 41.816 -8.770 7.467 1.00 . A A . 110 SER C 1 1
5 8043 1 1 110 SER CA C 40.404 -8.331 7.840 1.00 . A A . 110 SER CA 1 1
5 8044 1 1 110 SER CB C 39.972 -9.013 9.139 1.00 . A A . 110 SER CB 1 1
5 8045 1 1 110 SER H H 39.286 -9.577 6.544 1.00 . A A . 110 SER H 1 1
5 8046 1 1 110 SER HA H 40.399 -7.261 7.987 1.00 . A A . 110 SER HA 1 1
5 8047 1 1 110 SER HB2 H 38.993 -8.656 9.423 1.00 . A A . 110 SER HB2 1 1
5 8048 1 1 110 SER HB3 H 39.935 -10.082 8.986 1.00 . A A . 110 SER HB3 1 1
5 8049 1 1 110 SER HG H 41.009 -7.785 10.259 1.00 . A A . 110 SER HG 1 1
5 8050 1 1 110 SER N N 39.463 -8.640 6.769 1.00 . A A . 110 SER N 1 1
5 8051 1 1 110 SER O O 42.006 -9.787 6.800 1.00 . A A . 110 SER O 1 1
5 8052 1 1 110 SER OG O 40.882 -8.734 10.189 1.00 . A A . 110 SER OG 1 1
5 8053 1 1 111 SER C C 44.953 -8.669 8.885 1.00 . A A . 111 SER C 1 1
5 8054 1 1 111 SER CA C 44.200 -8.301 7.611 1.00 . A A . 111 SER CA 1 1
5 8055 1 1 111 SER CB C 44.875 -7.106 6.933 1.00 . A A . 111 SER CB 1 1
5 8056 1 1 111 SER H H 42.589 -7.197 8.429 1.00 . A A . 111 SER H 1 1
5 8057 1 1 111 SER HA H 44.221 -9.145 6.937 1.00 . A A . 111 SER HA 1 1
5 8058 1 1 111 SER HB2 H 44.874 -6.265 7.609 1.00 . A A . 111 SER HB2 1 1
5 8059 1 1 111 SER HB3 H 45.894 -7.366 6.684 1.00 . A A . 111 SER HB3 1 1
5 8060 1 1 111 SER HG H 44.093 -7.512 5.184 1.00 . A A . 111 SER HG 1 1
5 8061 1 1 111 SER N N 42.804 -7.995 7.902 1.00 . A A . 111 SER N 1 1
5 8062 1 1 111 SER O O 44.628 -8.192 9.972 1.00 . A A . 111 SER O 1 1
5 8063 1 1 111 SER OG O 44.193 -6.740 5.747 1.00 . A A . 111 SER OG 1 1
5 8064 1 1 112 GLY C C 46.175 -11.176 10.563 1.00 . A A . 112 GLY C 1 1
5 8065 1 1 112 GLY CA C 46.746 -9.943 9.891 1.00 . A A . 112 GLY CA 1 1
5 8066 1 1 112 GLY H H 46.176 -9.872 7.853 1.00 . A A . 112 GLY H 1 1
5 8067 1 1 112 GLY HA2 H 47.753 -10.156 9.566 1.00 . A A . 112 GLY HA2 1 1
5 8068 1 1 112 GLY HA3 H 46.773 -9.136 10.608 1.00 . A A . 112 GLY HA3 1 1
5 8069 1 1 112 GLY N N 45.962 -9.524 8.743 1.00 . A A . 112 GLY N 1 1
5 8070 1 1 112 GLY O O 46.890 -11.899 11.258 1.00 . A A . 112 GLY O 1 1
6 8071 1 1 1 GLY C C -34.876 -3.991 6.944 1.00 . A A . 1 GLY C 1 1
6 8072 1 1 1 GLY CA C -35.978 -3.174 6.298 1.00 . A A . 1 GLY CA 1 1
6 8073 1 1 1 GLY H1 H -36.305 -2.635 4.277 1.00 . A A . 1 GLY H1 1 1
6 8074 1 1 1 GLY HA2 H -36.192 -2.319 6.923 1.00 . A A . 1 GLY HA2 1 1
6 8075 1 1 1 GLY HA3 H -36.866 -3.784 6.224 1.00 . A A . 1 GLY HA3 1 1
6 8076 1 1 1 GLY N N -35.618 -2.707 4.972 1.00 . A A . 1 GLY N 1 1
6 8077 1 1 1 GLY O O -34.775 -5.196 6.719 1.00 . A A . 1 GLY O 1 1
6 8078 1 1 2 SER C C -32.894 -3.615 9.900 1.00 . A A . 2 SER C 1 1
6 8079 1 1 2 SER CA C -32.945 -4.004 8.426 1.00 . A A . 2 SER CA 1 1
6 8080 1 1 2 SER CB C -31.617 -3.658 7.749 1.00 . A A . 2 SER CB 1 1
6 8081 1 1 2 SER H H -34.181 -2.371 7.889 1.00 . A A . 2 SER H 1 1
6 8082 1 1 2 SER HA H -33.110 -5.069 8.352 1.00 . A A . 2 SER HA 1 1
6 8083 1 1 2 SER HB2 H -30.842 -4.305 8.131 1.00 . A A . 2 SER HB2 1 1
6 8084 1 1 2 SER HB3 H -31.712 -3.801 6.682 1.00 . A A . 2 SER HB3 1 1
6 8085 1 1 2 SER HG H -31.767 -1.731 7.433 1.00 . A A . 2 SER HG 1 1
6 8086 1 1 2 SER N N -34.048 -3.332 7.749 1.00 . A A . 2 SER N 1 1
6 8087 1 1 2 SER O O -33.353 -2.540 10.286 1.00 . A A . 2 SER O 1 1
6 8088 1 1 2 SER OG O -31.253 -2.312 7.999 1.00 . A A . 2 SER OG 1 1
6 8089 1 1 3 SER C C -30.959 -4.888 12.720 1.00 . A A . 3 SER C 1 1
6 8090 1 1 3 SER CA C -32.224 -4.250 12.152 1.00 . A A . 3 SER CA 1 1
6 8091 1 1 3 SER CB C -33.454 -4.794 12.880 1.00 . A A . 3 SER CB 1 1
6 8092 1 1 3 SER H H -31.985 -5.337 10.352 1.00 . A A . 3 SER H 1 1
6 8093 1 1 3 SER HA H -32.171 -3.181 12.301 1.00 . A A . 3 SER HA 1 1
6 8094 1 1 3 SER HB2 H -33.292 -4.740 13.946 1.00 . A A . 3 SER HB2 1 1
6 8095 1 1 3 SER HB3 H -34.317 -4.199 12.617 1.00 . A A . 3 SER HB3 1 1
6 8096 1 1 3 SER HG H -34.224 -6.170 11.718 1.00 . A A . 3 SER HG 1 1
6 8097 1 1 3 SER N N -32.332 -4.498 10.720 1.00 . A A . 3 SER N 1 1
6 8098 1 1 3 SER O O -30.586 -5.996 12.340 1.00 . A A . 3 SER O 1 1
6 8099 1 1 3 SER OG O -33.703 -6.143 12.524 1.00 . A A . 3 SER OG 1 1
6 8100 1 1 4 GLY C C -27.843 -4.259 13.492 1.00 . A A . 4 GLY C 1 1
6 8101 1 1 4 GLY CA C -29.089 -4.689 14.240 1.00 . A A . 4 GLY CA 1 1
6 8102 1 1 4 GLY H H -30.649 -3.299 13.898 1.00 . A A . 4 GLY H 1 1
6 8103 1 1 4 GLY HA2 H -29.028 -4.330 15.256 1.00 . A A . 4 GLY HA2 1 1
6 8104 1 1 4 GLY HA3 H -29.133 -5.768 14.252 1.00 . A A . 4 GLY HA3 1 1
6 8105 1 1 4 GLY N N -30.304 -4.177 13.634 1.00 . A A . 4 GLY N 1 1
6 8106 1 1 4 GLY O O -27.830 -3.213 12.843 1.00 . A A . 4 GLY O 1 1
6 8107 1 1 5 SER C C -25.528 -5.310 11.489 1.00 . A A . 5 SER C 1 1
6 8108 1 1 5 SER CA C -25.532 -4.762 12.913 1.00 . A A . 5 SER CA 1 1
6 8109 1 1 5 SER CB C -24.357 -5.346 13.700 1.00 . A A . 5 SER CB 1 1
6 8110 1 1 5 SER H H -26.864 -5.887 14.115 1.00 . A A . 5 SER H 1 1
6 8111 1 1 5 SER HA H -25.430 -3.688 12.874 1.00 . A A . 5 SER HA 1 1
6 8112 1 1 5 SER HB2 H -23.431 -5.038 13.241 1.00 . A A . 5 SER HB2 1 1
6 8113 1 1 5 SER HB3 H -24.393 -4.982 14.717 1.00 . A A . 5 SER HB3 1 1
6 8114 1 1 5 SER HG H -24.074 -7.106 12.888 1.00 . A A . 5 SER HG 1 1
6 8115 1 1 5 SER N N -26.791 -5.067 13.583 1.00 . A A . 5 SER N 1 1
6 8116 1 1 5 SER O O -25.258 -6.490 11.267 1.00 . A A . 5 SER O 1 1
6 8117 1 1 5 SER OG O -24.409 -6.762 13.719 1.00 . A A . 5 SER OG 1 1
6 8118 1 1 6 SER C C -24.938 -3.959 8.289 1.00 . A A . 6 SER C 1 1
6 8119 1 1 6 SER CA C -25.863 -4.839 9.125 1.00 . A A . 6 SER CA 1 1
6 8120 1 1 6 SER CB C -27.291 -4.755 8.584 1.00 . A A . 6 SER CB 1 1
6 8121 1 1 6 SER H H -26.034 -3.515 10.768 1.00 . A A . 6 SER H 1 1
6 8122 1 1 6 SER HA H -25.522 -5.862 9.061 1.00 . A A . 6 SER HA 1 1
6 8123 1 1 6 SER HB2 H -27.602 -3.722 8.553 1.00 . A A . 6 SER HB2 1 1
6 8124 1 1 6 SER HB3 H -27.321 -5.171 7.587 1.00 . A A . 6 SER HB3 1 1
6 8125 1 1 6 SER HG H -28.961 -5.733 8.893 1.00 . A A . 6 SER HG 1 1
6 8126 1 1 6 SER N N -25.828 -4.443 10.528 1.00 . A A . 6 SER N 1 1
6 8127 1 1 6 SER O O -24.773 -2.773 8.567 1.00 . A A . 6 SER O 1 1
6 8128 1 1 6 SER OG O -28.191 -5.478 9.407 1.00 . A A . 6 SER OG 1 1
6 8129 1 1 7 GLY C C -22.764 -4.690 5.366 1.00 . A A . 7 GLY C 1 1
6 8130 1 1 7 GLY CA C -23.436 -3.809 6.400 1.00 . A A . 7 GLY CA 1 1
6 8131 1 1 7 GLY H H -24.506 -5.502 7.087 1.00 . A A . 7 GLY H 1 1
6 8132 1 1 7 GLY HA2 H -23.995 -3.037 5.892 1.00 . A A . 7 GLY HA2 1 1
6 8133 1 1 7 GLY HA3 H -22.674 -3.345 7.010 1.00 . A A . 7 GLY HA3 1 1
6 8134 1 1 7 GLY N N -24.337 -4.552 7.262 1.00 . A A . 7 GLY N 1 1
6 8135 1 1 7 GLY O O -22.120 -5.681 5.709 1.00 . A A . 7 GLY O 1 1
6 8136 1 1 8 SER C C -21.073 -4.405 2.471 1.00 . A A . 8 SER C 1 1
6 8137 1 1 8 SER CA C -22.322 -5.097 3.007 1.00 . A A . 8 SER CA 1 1
6 8138 1 1 8 SER CB C -23.337 -5.289 1.878 1.00 . A A . 8 SER CB 1 1
6 8139 1 1 8 SER H H -23.440 -3.528 3.885 1.00 . A A . 8 SER H 1 1
6 8140 1 1 8 SER HA H -22.044 -6.065 3.398 1.00 . A A . 8 SER HA 1 1
6 8141 1 1 8 SER HB2 H -24.269 -5.643 2.292 1.00 . A A . 8 SER HB2 1 1
6 8142 1 1 8 SER HB3 H -23.500 -4.344 1.380 1.00 . A A . 8 SER HB3 1 1
6 8143 1 1 8 SER HG H -22.125 -5.864 0.450 1.00 . A A . 8 SER HG 1 1
6 8144 1 1 8 SER N N -22.915 -4.329 4.095 1.00 . A A . 8 SER N 1 1
6 8145 1 1 8 SER O O -21.158 -3.508 1.632 1.00 . A A . 8 SER O 1 1
6 8146 1 1 8 SER OG O -22.871 -6.232 0.929 1.00 . A A . 8 SER OG 1 1
6 8147 1 1 9 ASP C C -17.644 -5.345 2.173 1.00 . A A . 9 ASP C 1 1
6 8148 1 1 9 ASP CA C -18.645 -4.251 2.532 1.00 . A A . 9 ASP CA 1 1
6 8149 1 1 9 ASP CB C -18.069 -3.357 3.631 1.00 . A A . 9 ASP CB 1 1
6 8150 1 1 9 ASP CG C -18.654 -1.958 3.604 1.00 . A A . 9 ASP CG 1 1
6 8151 1 1 9 ASP H H -19.910 -5.548 3.628 1.00 . A A . 9 ASP H 1 1
6 8152 1 1 9 ASP HA H -18.834 -3.652 1.654 1.00 . A A . 9 ASP HA 1 1
6 8153 1 1 9 ASP HB2 H -18.282 -3.798 4.593 1.00 . A A . 9 ASP HB2 1 1
6 8154 1 1 9 ASP HB3 H -16.999 -3.283 3.502 1.00 . A A . 9 ASP HB3 1 1
6 8155 1 1 9 ASP N N -19.913 -4.829 2.961 1.00 . A A . 9 ASP N 1 1
6 8156 1 1 9 ASP O O -17.407 -6.265 2.955 1.00 . A A . 9 ASP O 1 1
6 8157 1 1 9 ASP OD1 O -19.895 -1.832 3.672 1.00 . A A . 9 ASP OD1 1 1
6 8158 1 1 9 ASP OD2 O -17.871 -0.990 3.516 1.00 . A A . 9 ASP OD2 1 1
6 8159 1 1 10 ASP C C -14.667 -5.659 0.612 1.00 . A A . 10 ASP C 1 1
6 8160 1 1 10 ASP CA C -16.084 -6.218 0.521 1.00 . A A . 10 ASP CA 1 1
6 8161 1 1 10 ASP CB C -16.390 -6.633 -0.919 1.00 . A A . 10 ASP CB 1 1
6 8162 1 1 10 ASP CG C -17.878 -6.661 -1.209 1.00 . A A . 10 ASP CG 1 1
6 8163 1 1 10 ASP H H -17.290 -4.482 0.405 1.00 . A A . 10 ASP H 1 1
6 8164 1 1 10 ASP HA H -16.157 -7.086 1.159 1.00 . A A . 10 ASP HA 1 1
6 8165 1 1 10 ASP HB2 H -15.924 -5.932 -1.596 1.00 . A A . 10 ASP HB2 1 1
6 8166 1 1 10 ASP HB3 H -15.988 -7.619 -1.096 1.00 . A A . 10 ASP HB3 1 1
6 8167 1 1 10 ASP N N -17.060 -5.238 0.984 1.00 . A A . 10 ASP N 1 1
6 8168 1 1 10 ASP O O -13.697 -6.347 0.295 1.00 . A A . 10 ASP O 1 1
6 8169 1 1 10 ASP OD1 O -18.503 -7.722 -0.999 1.00 . A A . 10 ASP OD1 1 1
6 8170 1 1 10 ASP OD2 O -18.417 -5.624 -1.648 1.00 . A A . 10 ASP OD2 1 1
6 8171 1 1 11 ALA C C -12.482 -4.321 2.364 1.00 . A A . 11 ALA C 1 1
6 8172 1 1 11 ALA CA C -13.260 -3.757 1.179 1.00 . A A . 11 ALA CA 1 1
6 8173 1 1 11 ALA CB C -13.436 -2.253 1.329 1.00 . A A . 11 ALA CB 1 1
6 8174 1 1 11 ALA H H -15.368 -3.911 1.283 1.00 . A A . 11 ALA H 1 1
6 8175 1 1 11 ALA HA H -12.700 -3.941 0.274 1.00 . A A . 11 ALA HA 1 1
6 8176 1 1 11 ALA HB1 H -12.758 -1.886 2.086 1.00 . A A . 11 ALA HB1 1 1
6 8177 1 1 11 ALA HB2 H -13.222 -1.770 0.388 1.00 . A A . 11 ALA HB2 1 1
6 8178 1 1 11 ALA HB3 H -14.453 -2.038 1.622 1.00 . A A . 11 ALA HB3 1 1
6 8179 1 1 11 ALA N N -14.557 -4.408 1.046 1.00 . A A . 11 ALA N 1 1
6 8180 1 1 11 ALA O O -11.260 -4.188 2.436 1.00 . A A . 11 ALA O 1 1
6 8181 1 1 12 ARG C C -11.737 -6.754 4.100 1.00 . A A . 12 ARG C 1 1
6 8182 1 1 12 ARG CA C -12.574 -5.533 4.472 1.00 . A A . 12 ARG CA 1 1
6 8183 1 1 12 ARG CB C -13.641 -5.926 5.496 1.00 . A A . 12 ARG CB 1 1
6 8184 1 1 12 ARG CD C -16.028 -5.462 6.128 1.00 . A A . 12 ARG CD 1 1
6 8185 1 1 12 ARG CG C -14.696 -4.855 5.717 1.00 . A A . 12 ARG CG 1 1
6 8186 1 1 12 ARG CZ C -15.699 -6.597 8.284 1.00 . A A . 12 ARG CZ 1 1
6 8187 1 1 12 ARG H H -14.168 -5.025 3.176 1.00 . A A . 12 ARG H 1 1
6 8188 1 1 12 ARG HA H -11.927 -4.787 4.908 1.00 . A A . 12 ARG HA 1 1
6 8189 1 1 12 ARG HB2 H -14.137 -6.823 5.156 1.00 . A A . 12 ARG HB2 1 1
6 8190 1 1 12 ARG HB3 H -13.159 -6.126 6.441 1.00 . A A . 12 ARG HB3 1 1
6 8191 1 1 12 ARG HD2 H -16.825 -4.838 5.751 1.00 . A A . 12 ARG HD2 1 1
6 8192 1 1 12 ARG HD3 H -16.108 -6.448 5.695 1.00 . A A . 12 ARG HD3 1 1
6 8193 1 1 12 ARG HE H -16.608 -4.837 8.050 1.00 . A A . 12 ARG HE 1 1
6 8194 1 1 12 ARG HG2 H -14.361 -4.188 6.498 1.00 . A A . 12 ARG HG2 1 1
6 8195 1 1 12 ARG HG3 H -14.830 -4.300 4.801 1.00 . A A . 12 ARG HG3 1 1
6 8196 1 1 12 ARG HH11 H -14.964 -7.585 6.682 1.00 . A A . 12 ARG HH11 1 1
6 8197 1 1 12 ARG HH12 H -14.738 -8.374 8.208 1.00 . A A . 12 ARG HH12 1 1
6 8198 1 1 12 ARG HH21 H -16.317 -5.866 10.065 1.00 . A A . 12 ARG HH21 1 1
6 8199 1 1 12 ARG HH22 H -15.509 -7.396 10.131 1.00 . A A . 12 ARG HH22 1 1
6 8200 1 1 12 ARG N N -13.198 -4.951 3.290 1.00 . A A . 12 ARG N 1 1
6 8201 1 1 12 ARG NE N -16.157 -5.568 7.579 1.00 . A A . 12 ARG NE 1 1
6 8202 1 1 12 ARG NH1 N -15.084 -7.601 7.675 1.00 . A A . 12 ARG NH1 1 1
6 8203 1 1 12 ARG NH2 N -15.854 -6.621 9.601 1.00 . A A . 12 ARG NH2 1 1
6 8204 1 1 12 ARG O O -10.729 -7.047 4.743 1.00 . A A . 12 ARG O 1 1
6 8205 1 1 13 ARG C C -10.110 -8.279 1.982 1.00 . A A . 13 ARG C 1 1
6 8206 1 1 13 ARG CA C -11.454 -8.651 2.602 1.00 . A A . 13 ARG CA 1 1
6 8207 1 1 13 ARG CB C -12.302 -9.417 1.585 1.00 . A A . 13 ARG CB 1 1
6 8208 1 1 13 ARG CD C -14.603 -10.201 0.949 1.00 . A A . 13 ARG CD 1 1
6 8209 1 1 13 ARG CG C -13.699 -9.750 2.085 1.00 . A A . 13 ARG CG 1 1
6 8210 1 1 13 ARG CZ C -16.581 -11.645 0.726 1.00 . A A . 13 ARG CZ 1 1
6 8211 1 1 13 ARG H H -12.974 -7.177 2.586 1.00 . A A . 13 ARG H 1 1
6 8212 1 1 13 ARG HA H -11.279 -9.282 3.460 1.00 . A A . 13 ARG HA 1 1
6 8213 1 1 13 ARG HB2 H -12.397 -8.820 0.690 1.00 . A A . 13 ARG HB2 1 1
6 8214 1 1 13 ARG HB3 H -11.801 -10.341 1.341 1.00 . A A . 13 ARG HB3 1 1
6 8215 1 1 13 ARG HD2 H -14.852 -9.344 0.341 1.00 . A A . 13 ARG HD2 1 1
6 8216 1 1 13 ARG HD3 H -14.072 -10.925 0.349 1.00 . A A . 13 ARG HD3 1 1
6 8217 1 1 13 ARG HE H -16.127 -10.576 2.347 1.00 . A A . 13 ARG HE 1 1
6 8218 1 1 13 ARG HG2 H -13.631 -10.544 2.813 1.00 . A A . 13 ARG HG2 1 1
6 8219 1 1 13 ARG HG3 H -14.125 -8.871 2.545 1.00 . A A . 13 ARG HG3 1 1
6 8220 1 1 13 ARG HH11 H -15.378 -11.594 -0.897 1.00 . A A . 13 ARG HH11 1 1
6 8221 1 1 13 ARG HH12 H -16.775 -12.608 -1.041 1.00 . A A . 13 ARG HH12 1 1
6 8222 1 1 13 ARG HH21 H -17.970 -11.908 2.170 1.00 . A A . 13 ARG HH21 1 1
6 8223 1 1 13 ARG HH22 H -18.250 -12.785 0.704 1.00 . A A . 13 ARG HH22 1 1
6 8224 1 1 13 ARG N N -12.163 -7.461 3.059 1.00 . A A . 13 ARG N 1 1
6 8225 1 1 13 ARG NE N -15.838 -10.807 1.440 1.00 . A A . 13 ARG NE 1 1
6 8226 1 1 13 ARG NH1 N -16.215 -11.975 -0.505 1.00 . A A . 13 ARG NH1 1 1
6 8227 1 1 13 ARG NH2 N -17.692 -12.155 1.242 1.00 . A A . 13 ARG NH2 1 1
6 8228 1 1 13 ARG O O -9.218 -9.118 1.858 1.00 . A A . 13 ARG O 1 1
6 8229 1 1 14 LEU C C -7.579 -6.608 1.975 1.00 . A A . 14 LEU C 1 1
6 8230 1 1 14 LEU CA C -8.739 -6.531 0.987 1.00 . A A . 14 LEU CA 1 1
6 8231 1 1 14 LEU CB C -8.916 -5.091 0.502 1.00 . A A . 14 LEU CB 1 1
6 8232 1 1 14 LEU CD1 C -10.304 -3.342 -0.638 1.00 . A A . 14 LEU CD1 1 1
6 8233 1 1 14 LEU CD2 C -9.930 -5.555 -1.743 1.00 . A A . 14 LEU CD2 1 1
6 8234 1 1 14 LEU CG C -10.112 -4.834 -0.415 1.00 . A A . 14 LEU CG 1 1
6 8235 1 1 14 LEU H H -10.719 -6.393 1.720 1.00 . A A . 14 LEU H 1 1
6 8236 1 1 14 LEU HA H -8.517 -7.163 0.140 1.00 . A A . 14 LEU HA 1 1
6 8237 1 1 14 LEU HB2 H -9.025 -4.461 1.371 1.00 . A A . 14 LEU HB2 1 1
6 8238 1 1 14 LEU HB3 H -8.021 -4.811 -0.034 1.00 . A A . 14 LEU HB3 1 1
6 8239 1 1 14 LEU HD11 H -10.769 -3.178 -1.598 1.00 . A A . 14 LEU HD11 1 1
6 8240 1 1 14 LEU HD12 H -9.344 -2.849 -0.614 1.00 . A A . 14 LEU HD12 1 1
6 8241 1 1 14 LEU HD13 H -10.934 -2.940 0.142 1.00 . A A . 14 LEU HD13 1 1
6 8242 1 1 14 LEU HD21 H -10.196 -4.890 -2.552 1.00 . A A . 14 LEU HD21 1 1
6 8243 1 1 14 LEU HD22 H -10.568 -6.427 -1.770 1.00 . A A . 14 LEU HD22 1 1
6 8244 1 1 14 LEU HD23 H -8.899 -5.858 -1.850 1.00 . A A . 14 LEU HD23 1 1
6 8245 1 1 14 LEU HG H -11.007 -5.219 0.055 1.00 . A A . 14 LEU HG 1 1
6 8246 1 1 14 LEU N N -9.973 -7.015 1.595 1.00 . A A . 14 LEU N 1 1
6 8247 1 1 14 LEU O O -7.759 -6.411 3.177 1.00 . A A . 14 LEU O 1 1
6 8248 1 1 15 THR C C -3.929 -6.812 1.470 1.00 . A A . 15 THR C 1 1
6 8249 1 1 15 THR CA C -5.198 -6.994 2.295 1.00 . A A . 15 THR CA 1 1
6 8250 1 1 15 THR CB C -5.134 -8.352 3.020 1.00 . A A . 15 THR CB 1 1
6 8251 1 1 15 THR CG2 C -6.239 -8.463 4.060 1.00 . A A . 15 THR CG2 1 1
6 8252 1 1 15 THR H H -6.308 -7.039 0.494 1.00 . A A . 15 THR H 1 1
6 8253 1 1 15 THR HA H -5.246 -6.214 3.041 1.00 . A A . 15 THR HA 1 1
6 8254 1 1 15 THR HB H -4.180 -8.432 3.520 1.00 . A A . 15 THR HB 1 1
6 8255 1 1 15 THR HG1 H -6.185 -9.595 1.906 1.00 . A A . 15 THR HG1 1 1
6 8256 1 1 15 THR HG21 H -7.165 -8.735 3.574 1.00 . A A . 15 THR HG21 1 1
6 8257 1 1 15 THR HG22 H -6.360 -7.513 4.559 1.00 . A A . 15 THR HG22 1 1
6 8258 1 1 15 THR HG23 H -5.977 -9.220 4.783 1.00 . A A . 15 THR HG23 1 1
6 8259 1 1 15 THR N N -6.387 -6.893 1.459 1.00 . A A . 15 THR N 1 1
6 8260 1 1 15 THR O O -3.975 -6.777 0.240 1.00 . A A . 15 THR O 1 1
6 8261 1 1 15 THR OG1 O -5.255 -9.419 2.072 1.00 . A A . 15 THR OG1 1 1
6 8262 1 1 16 VAL C C -0.400 -7.254 2.224 1.00 . A A . 16 VAL C 1 1
6 8263 1 1 16 VAL CA C -1.512 -6.519 1.484 1.00 . A A . 16 VAL CA 1 1
6 8264 1 1 16 VAL CB C -1.140 -5.029 1.369 1.00 . A A . 16 VAL CB 1 1
6 8265 1 1 16 VAL CG1 C 0.216 -4.867 0.700 1.00 . A A . 16 VAL CG1 1 1
6 8266 1 1 16 VAL CG2 C -2.215 -4.269 0.605 1.00 . A A . 16 VAL CG2 1 1
6 8267 1 1 16 VAL H H -2.822 -6.732 3.133 1.00 . A A . 16 VAL H 1 1
6 8268 1 1 16 VAL HA H -1.598 -6.925 0.487 1.00 . A A . 16 VAL HA 1 1
6 8269 1 1 16 VAL HB H -1.077 -4.616 2.365 1.00 . A A . 16 VAL HB 1 1
6 8270 1 1 16 VAL HG11 H 0.573 -3.858 0.849 1.00 . A A . 16 VAL HG11 1 1
6 8271 1 1 16 VAL HG12 H 0.917 -5.566 1.132 1.00 . A A . 16 VAL HG12 1 1
6 8272 1 1 16 VAL HG13 H 0.120 -5.061 -0.359 1.00 . A A . 16 VAL HG13 1 1
6 8273 1 1 16 VAL HG21 H -3.027 -4.026 1.274 1.00 . A A . 16 VAL HG21 1 1
6 8274 1 1 16 VAL HG22 H -1.796 -3.359 0.202 1.00 . A A . 16 VAL HG22 1 1
6 8275 1 1 16 VAL HG23 H -2.585 -4.883 -0.202 1.00 . A A . 16 VAL HG23 1 1
6 8276 1 1 16 VAL N N -2.795 -6.696 2.154 1.00 . A A . 16 VAL N 1 1
6 8277 1 1 16 VAL O O -0.354 -7.258 3.454 1.00 . A A . 16 VAL O 1 1
6 8278 1 1 17 THR C C 2.942 -8.150 1.467 1.00 . A A . 17 THR C 1 1
6 8279 1 1 17 THR CA C 1.611 -8.613 2.048 1.00 . A A . 17 THR CA 1 1
6 8280 1 1 17 THR CB C 1.462 -10.129 1.815 1.00 . A A . 17 THR CB 1 1
6 8281 1 1 17 THR CG2 C 2.561 -10.897 2.535 1.00 . A A . 17 THR CG2 1 1
6 8282 1 1 17 THR H H 0.408 -7.835 0.490 1.00 . A A . 17 THR H 1 1
6 8283 1 1 17 THR HA H 1.611 -8.432 3.113 1.00 . A A . 17 THR HA 1 1
6 8284 1 1 17 THR HB H 1.541 -10.325 0.756 1.00 . A A . 17 THR HB 1 1
6 8285 1 1 17 THR HG1 H -0.204 -11.167 1.631 1.00 . A A . 17 THR HG1 1 1
6 8286 1 1 17 THR HG21 H 2.455 -10.763 3.601 1.00 . A A . 17 THR HG21 1 1
6 8287 1 1 17 THR HG22 H 3.525 -10.527 2.218 1.00 . A A . 17 THR HG22 1 1
6 8288 1 1 17 THR HG23 H 2.481 -11.947 2.295 1.00 . A A . 17 THR HG23 1 1
6 8289 1 1 17 THR N N 0.498 -7.875 1.465 1.00 . A A . 17 THR N 1 1
6 8290 1 1 17 THR O O 3.776 -7.586 2.175 1.00 . A A . 17 THR O 1 1
6 8291 1 1 17 THR OG1 O 0.182 -10.572 2.279 1.00 . A A . 17 THR OG1 1 1
6 8292 1 1 18 SER C C 4.911 -6.697 0.073 1.00 . A A . 18 SER C 1 1
6 8293 1 1 18 SER CA C 4.367 -8.001 -0.501 1.00 . A A . 18 SER CA 1 1
6 8294 1 1 18 SER CB C 4.124 -7.849 -2.004 1.00 . A A . 18 SER CB 1 1
6 8295 1 1 18 SER H H 2.432 -8.845 -0.337 1.00 . A A . 18 SER H 1 1
6 8296 1 1 18 SER HA H 5.095 -8.783 -0.340 1.00 . A A . 18 SER HA 1 1
6 8297 1 1 18 SER HB2 H 3.179 -7.353 -2.164 1.00 . A A . 18 SER HB2 1 1
6 8298 1 1 18 SER HB3 H 4.919 -7.258 -2.436 1.00 . A A . 18 SER HB3 1 1
6 8299 1 1 18 SER HG H 3.180 -9.390 -2.759 1.00 . A A . 18 SER HG 1 1
6 8300 1 1 18 SER N N 3.135 -8.392 0.174 1.00 . A A . 18 SER N 1 1
6 8301 1 1 18 SER O O 6.124 -6.517 0.196 1.00 . A A . 18 SER O 1 1
6 8302 1 1 18 SER OG O 4.092 -9.111 -2.646 1.00 . A A . 18 SER OG 1 1
6 8303 1 1 19 LEU C C 5.347 -4.682 2.161 1.00 . A A . 19 LEU C 1 1
6 8304 1 1 19 LEU CA C 4.394 -4.499 0.984 1.00 . A A . 19 LEU CA 1 1
6 8305 1 1 19 LEU CB C 3.155 -3.723 1.431 1.00 . A A . 19 LEU CB 1 1
6 8306 1 1 19 LEU CD1 C 3.748 -1.288 1.348 1.00 . A A . 19 LEU CD1 1 1
6 8307 1 1 19 LEU CD2 C 2.211 -2.138 3.129 1.00 . A A . 19 LEU CD2 1 1
6 8308 1 1 19 LEU CG C 3.415 -2.462 2.257 1.00 . A A . 19 LEU CG 1 1
6 8309 1 1 19 LEU H H 3.056 -5.989 0.300 1.00 . A A . 19 LEU H 1 1
6 8310 1 1 19 LEU HA H 4.900 -3.940 0.211 1.00 . A A . 19 LEU HA 1 1
6 8311 1 1 19 LEU HB2 H 2.610 -3.432 0.547 1.00 . A A . 19 LEU HB2 1 1
6 8312 1 1 19 LEU HB3 H 2.545 -4.388 2.025 1.00 . A A . 19 LEU HB3 1 1
6 8313 1 1 19 LEU HD11 H 4.777 -1.358 1.032 1.00 . A A . 19 LEU HD11 1 1
6 8314 1 1 19 LEU HD12 H 3.598 -0.364 1.886 1.00 . A A . 19 LEU HD12 1 1
6 8315 1 1 19 LEU HD13 H 3.102 -1.309 0.482 1.00 . A A . 19 LEU HD13 1 1
6 8316 1 1 19 LEU HD21 H 2.264 -1.107 3.447 1.00 . A A . 19 LEU HD21 1 1
6 8317 1 1 19 LEU HD22 H 2.212 -2.783 3.997 1.00 . A A . 19 LEU HD22 1 1
6 8318 1 1 19 LEU HD23 H 1.304 -2.295 2.564 1.00 . A A . 19 LEU HD23 1 1
6 8319 1 1 19 LEU HG H 4.263 -2.632 2.905 1.00 . A A . 19 LEU HG 1 1
6 8320 1 1 19 LEU N N 4.007 -5.789 0.422 1.00 . A A . 19 LEU N 1 1
6 8321 1 1 19 LEU O O 5.138 -5.547 3.011 1.00 . A A . 19 LEU O 1 1
6 8322 1 1 20 GLN C C 7.075 -2.896 4.358 1.00 . A A . 20 GLN C 1 1
6 8323 1 1 20 GLN CA C 7.374 -3.931 3.279 1.00 . A A . 20 GLN CA 1 1
6 8324 1 1 20 GLN CB C 8.783 -3.715 2.724 1.00 . A A . 20 GLN CB 1 1
6 8325 1 1 20 GLN CD C 10.224 -5.712 3.288 1.00 . A A . 20 GLN CD 1 1
6 8326 1 1 20 GLN CG C 9.880 -4.273 3.617 1.00 . A A . 20 GLN CG 1 1
6 8327 1 1 20 GLN H H 6.502 -3.192 1.498 1.00 . A A . 20 GLN H 1 1
6 8328 1 1 20 GLN HA H 7.316 -4.916 3.717 1.00 . A A . 20 GLN HA 1 1
6 8329 1 1 20 GLN HB2 H 8.854 -4.195 1.759 1.00 . A A . 20 GLN HB2 1 1
6 8330 1 1 20 GLN HB3 H 8.951 -2.655 2.604 1.00 . A A . 20 GLN HB3 1 1
6 8331 1 1 20 GLN HE21 H 8.404 -6.004 2.545 1.00 . A A . 20 GLN HE21 1 1
6 8332 1 1 20 GLN HE22 H 9.463 -7.368 2.496 1.00 . A A . 20 GLN HE22 1 1
6 8333 1 1 20 GLN HG2 H 10.767 -3.670 3.494 1.00 . A A . 20 GLN HG2 1 1
6 8334 1 1 20 GLN HG3 H 9.550 -4.222 4.644 1.00 . A A . 20 GLN HG3 1 1
6 8335 1 1 20 GLN N N 6.390 -3.860 2.204 1.00 . A A . 20 GLN N 1 1
6 8336 1 1 20 GLN NE2 N 9.267 -6.435 2.719 1.00 . A A . 20 GLN NE2 1 1
6 8337 1 1 20 GLN O O 7.402 -1.719 4.209 1.00 . A A . 20 GLN O 1 1
6 8338 1 1 20 GLN OE1 O 11.339 -6.169 3.543 1.00 . A A . 20 GLN OE1 1 1
6 8339 1 1 21 GLU C C 7.272 -1.520 6.876 1.00 . A A . 21 GLU C 1 1
6 8340 1 1 21 GLU CA C 6.110 -2.454 6.548 1.00 . A A . 21 GLU CA 1 1
6 8341 1 1 21 GLU CB C 5.730 -3.267 7.788 1.00 . A A . 21 GLU CB 1 1
6 8342 1 1 21 GLU CD C 3.909 -4.469 9.061 1.00 . A A . 21 GLU CD 1 1
6 8343 1 1 21 GLU CG C 4.284 -3.735 7.788 1.00 . A A . 21 GLU CG 1 1
6 8344 1 1 21 GLU H H 6.219 -4.293 5.505 1.00 . A A . 21 GLU H 1 1
6 8345 1 1 21 GLU HA H 5.262 -1.860 6.245 1.00 . A A . 21 GLU HA 1 1
6 8346 1 1 21 GLU HB2 H 6.368 -4.136 7.844 1.00 . A A . 21 GLU HB2 1 1
6 8347 1 1 21 GLU HB3 H 5.889 -2.658 8.665 1.00 . A A . 21 GLU HB3 1 1
6 8348 1 1 21 GLU HG2 H 3.640 -2.874 7.685 1.00 . A A . 21 GLU HG2 1 1
6 8349 1 1 21 GLU HG3 H 4.133 -4.399 6.950 1.00 . A A . 21 GLU HG3 1 1
6 8350 1 1 21 GLU N N 6.453 -3.343 5.445 1.00 . A A . 21 GLU N 1 1
6 8351 1 1 21 GLU O O 7.091 -0.310 7.017 1.00 . A A . 21 GLU O 1 1
6 8352 1 1 21 GLU OE1 O 4.758 -5.218 9.587 1.00 . A A . 21 GLU OE1 1 1
6 8353 1 1 21 GLU OE2 O 2.766 -4.293 9.532 1.00 . A A . 21 GLU OE2 1 1
6 8354 1 1 22 THR C C 10.894 -1.906 6.644 1.00 . A A . 22 THR C 1 1
6 8355 1 1 22 THR CA C 9.658 -1.312 7.309 1.00 . A A . 22 THR CA 1 1
6 8356 1 1 22 THR CB C 9.895 -1.234 8.829 1.00 . A A . 22 THR CB 1 1
6 8357 1 1 22 THR CG2 C 8.617 -0.843 9.557 1.00 . A A . 22 THR CG2 1 1
6 8358 1 1 22 THR H H 8.547 -3.060 6.873 1.00 . A A . 22 THR H 1 1
6 8359 1 1 22 THR HA H 9.507 -0.309 6.937 1.00 . A A . 22 THR HA 1 1
6 8360 1 1 22 THR HB H 10.646 -0.481 9.023 1.00 . A A . 22 THR HB 1 1
6 8361 1 1 22 THR HG1 H 10.213 -2.548 10.265 1.00 . A A . 22 THR HG1 1 1
6 8362 1 1 22 THR HG21 H 8.806 -0.805 10.620 1.00 . A A . 22 THR HG21 1 1
6 8363 1 1 22 THR HG22 H 7.849 -1.575 9.354 1.00 . A A . 22 THR HG22 1 1
6 8364 1 1 22 THR HG23 H 8.290 0.127 9.214 1.00 . A A . 22 THR HG23 1 1
6 8365 1 1 22 THR N N 8.467 -2.091 6.997 1.00 . A A . 22 THR N 1 1
6 8366 1 1 22 THR O O 11.110 -3.117 6.681 1.00 . A A . 22 THR O 1 1
6 8367 1 1 22 THR OG1 O 10.362 -2.496 9.318 1.00 . A A . 22 THR OG1 1 1
6 8368 1 1 23 GLY C C 13.079 -0.896 3.992 1.00 . A A . 23 GLY C 1 1
6 8369 1 1 23 GLY CA C 12.909 -1.505 5.369 1.00 . A A . 23 GLY CA 1 1
6 8370 1 1 23 GLY H H 11.481 -0.091 6.036 1.00 . A A . 23 GLY H 1 1
6 8371 1 1 23 GLY HA2 H 13.764 -1.244 5.975 1.00 . A A . 23 GLY HA2 1 1
6 8372 1 1 23 GLY HA3 H 12.865 -2.580 5.272 1.00 . A A . 23 GLY HA3 1 1
6 8373 1 1 23 GLY N N 11.704 -1.046 6.034 1.00 . A A . 23 GLY N 1 1
6 8374 1 1 23 GLY O O 14.129 -1.045 3.364 1.00 . A A . 23 GLY O 1 1
6 8375 1 1 24 LEU C C 13.058 1.599 2.195 1.00 . A A . 24 LEU C 1 1
6 8376 1 1 24 LEU CA C 12.085 0.425 2.205 1.00 . A A . 24 LEU CA 1 1
6 8377 1 1 24 LEU CB C 10.687 0.903 1.806 1.00 . A A . 24 LEU CB 1 1
6 8378 1 1 24 LEU CD1 C 8.303 0.413 1.208 1.00 . A A . 24 LEU CD1 1 1
6 8379 1 1 24 LEU CD2 C 10.067 -1.317 0.820 1.00 . A A . 24 LEU CD2 1 1
6 8380 1 1 24 LEU CG C 9.608 -0.177 1.718 1.00 . A A . 24 LEU CG 1 1
6 8381 1 1 24 LEU H H 11.237 -0.124 4.065 1.00 . A A . 24 LEU H 1 1
6 8382 1 1 24 LEU HA H 12.421 -0.313 1.492 1.00 . A A . 24 LEU HA 1 1
6 8383 1 1 24 LEU HB2 H 10.367 1.631 2.535 1.00 . A A . 24 LEU HB2 1 1
6 8384 1 1 24 LEU HB3 H 10.765 1.375 0.837 1.00 . A A . 24 LEU HB3 1 1
6 8385 1 1 24 LEU HD11 H 7.475 -0.179 1.567 1.00 . A A . 24 LEU HD11 1 1
6 8386 1 1 24 LEU HD12 H 8.305 0.412 0.128 1.00 . A A . 24 LEU HD12 1 1
6 8387 1 1 24 LEU HD13 H 8.203 1.428 1.565 1.00 . A A . 24 LEU HD13 1 1
6 8388 1 1 24 LEU HD21 H 10.671 -2.005 1.393 1.00 . A A . 24 LEU HD21 1 1
6 8389 1 1 24 LEU HD22 H 10.652 -0.919 0.003 1.00 . A A . 24 LEU HD22 1 1
6 8390 1 1 24 LEU HD23 H 9.205 -1.835 0.427 1.00 . A A . 24 LEU HD23 1 1
6 8391 1 1 24 LEU HG H 9.429 -0.579 2.705 1.00 . A A . 24 LEU HG 1 1
6 8392 1 1 24 LEU N N 12.046 -0.209 3.519 1.00 . A A . 24 LEU N 1 1
6 8393 1 1 24 LEU O O 12.953 2.514 3.012 1.00 . A A . 24 LEU O 1 1
6 8394 1 1 25 LYS C C 14.437 3.810 0.357 1.00 . A A . 25 LYS C 1 1
6 8395 1 1 25 LYS CA C 14.997 2.629 1.144 1.00 . A A . 25 LYS CA 1 1
6 8396 1 1 25 LYS CB C 16.261 2.101 0.462 1.00 . A A . 25 LYS CB 1 1
6 8397 1 1 25 LYS CD C 17.758 0.101 0.205 1.00 . A A . 25 LYS CD 1 1
6 8398 1 1 25 LYS CE C 19.197 0.589 0.276 1.00 . A A . 25 LYS CE 1 1
6 8399 1 1 25 LYS CG C 16.857 0.883 1.146 1.00 . A A . 25 LYS CG 1 1
6 8400 1 1 25 LYS H H 14.038 0.810 0.641 1.00 . A A . 25 LYS H 1 1
6 8401 1 1 25 LYS HA H 15.248 2.963 2.140 1.00 . A A . 25 LYS HA 1 1
6 8402 1 1 25 LYS HB2 H 16.021 1.835 -0.557 1.00 . A A . 25 LYS HB2 1 1
6 8403 1 1 25 LYS HB3 H 17.006 2.884 0.455 1.00 . A A . 25 LYS HB3 1 1
6 8404 1 1 25 LYS HD2 H 17.731 -0.944 0.480 1.00 . A A . 25 LYS HD2 1 1
6 8405 1 1 25 LYS HD3 H 17.397 0.218 -0.807 1.00 . A A . 25 LYS HD3 1 1
6 8406 1 1 25 LYS HE2 H 19.683 0.376 -0.663 1.00 . A A . 25 LYS HE2 1 1
6 8407 1 1 25 LYS HE3 H 19.193 1.656 0.445 1.00 . A A . 25 LYS HE3 1 1
6 8408 1 1 25 LYS HG2 H 17.438 1.207 1.997 1.00 . A A . 25 LYS HG2 1 1
6 8409 1 1 25 LYS HG3 H 16.055 0.240 1.479 1.00 . A A . 25 LYS HG3 1 1
6 8410 1 1 25 LYS HZ1 H 20.740 -0.628 0.982 1.00 . A A . 25 LYS HZ1 1 1
6 8411 1 1 25 LYS HZ2 H 19.327 -0.708 1.908 1.00 . A A . 25 LYS HZ2 1 1
6 8412 1 1 25 LYS HZ3 H 20.339 0.643 2.025 1.00 . A A . 25 LYS HZ3 1 1
6 8413 1 1 25 LYS N N 14.006 1.567 1.264 1.00 . A A . 25 LYS N 1 1
6 8414 1 1 25 LYS NZ N 19.954 -0.072 1.375 1.00 . A A . 25 LYS NZ 1 1
6 8415 1 1 25 LYS O O 13.454 3.673 -0.371 1.00 . A A . 25 LYS O 1 1
6 8416 1 1 26 VAL C C 15.086 6.153 -1.650 1.00 . A A . 26 VAL C 1 1
6 8417 1 1 26 VAL CA C 14.637 6.172 -0.194 1.00 . A A . 26 VAL CA 1 1
6 8418 1 1 26 VAL CB C 15.184 7.443 0.484 1.00 . A A . 26 VAL CB 1 1
6 8419 1 1 26 VAL CG1 C 14.553 8.686 -0.124 1.00 . A A . 26 VAL CG1 1 1
6 8420 1 1 26 VAL CG2 C 14.942 7.392 1.985 1.00 . A A . 26 VAL CG2 1 1
6 8421 1 1 26 VAL H H 15.848 5.015 1.100 1.00 . A A . 26 VAL H 1 1
6 8422 1 1 26 VAL HA H 13.558 6.208 -0.160 1.00 . A A . 26 VAL HA 1 1
6 8423 1 1 26 VAL HB H 16.249 7.487 0.314 1.00 . A A . 26 VAL HB 1 1
6 8424 1 1 26 VAL HG11 H 15.212 9.092 -0.878 1.00 . A A . 26 VAL HG11 1 1
6 8425 1 1 26 VAL HG12 H 13.606 8.426 -0.575 1.00 . A A . 26 VAL HG12 1 1
6 8426 1 1 26 VAL HG13 H 14.394 9.424 0.649 1.00 . A A . 26 VAL HG13 1 1
6 8427 1 1 26 VAL HG21 H 15.087 6.382 2.338 1.00 . A A . 26 VAL HG21 1 1
6 8428 1 1 26 VAL HG22 H 15.636 8.052 2.485 1.00 . A A . 26 VAL HG22 1 1
6 8429 1 1 26 VAL HG23 H 13.931 7.706 2.198 1.00 . A A . 26 VAL HG23 1 1
6 8430 1 1 26 VAL N N 15.070 4.969 0.506 1.00 . A A . 26 VAL N 1 1
6 8431 1 1 26 VAL O O 16.093 5.535 -1.992 1.00 . A A . 26 VAL O 1 1
6 8432 1 1 27 ASN C C 14.617 5.506 -4.553 1.00 . A A . 27 ASN C 1 1
6 8433 1 1 27 ASN CA C 14.651 6.897 -3.927 1.00 . A A . 27 ASN CA 1 1
6 8434 1 1 27 ASN CB C 16.029 7.528 -4.134 1.00 . A A . 27 ASN CB 1 1
6 8435 1 1 27 ASN CG C 16.045 9.006 -3.795 1.00 . A A . 27 ASN CG 1 1
6 8436 1 1 27 ASN H H 13.540 7.309 -2.173 1.00 . A A . 27 ASN H 1 1
6 8437 1 1 27 ASN HA H 13.907 7.514 -4.408 1.00 . A A . 27 ASN HA 1 1
6 8438 1 1 27 ASN HB2 H 16.747 7.026 -3.501 1.00 . A A . 27 ASN HB2 1 1
6 8439 1 1 27 ASN HB3 H 16.322 7.411 -5.166 1.00 . A A . 27 ASN HB3 1 1
6 8440 1 1 27 ASN HD21 H 18.033 8.999 -3.749 1.00 . A A . 27 ASN HD21 1 1
6 8441 1 1 27 ASN HD22 H 17.279 10.518 -3.418 1.00 . A A . 27 ASN HD22 1 1
6 8442 1 1 27 ASN N N 14.331 6.835 -2.506 1.00 . A A . 27 ASN N 1 1
6 8443 1 1 27 ASN ND2 N 17.240 9.564 -3.638 1.00 . A A . 27 ASN ND2 1 1
6 8444 1 1 27 ASN O O 15.319 5.236 -5.527 1.00 . A A . 27 ASN O 1 1
6 8445 1 1 27 ASN OD1 O 14.995 9.638 -3.676 1.00 . A A . 27 ASN OD1 1 1
6 8446 1 1 28 GLN C C 12.244 2.981 -4.943 1.00 . A A . 28 GLN C 1 1
6 8447 1 1 28 GLN CA C 13.671 3.265 -4.489 1.00 . A A . 28 GLN CA 1 1
6 8448 1 1 28 GLN CB C 14.085 2.261 -3.411 1.00 . A A . 28 GLN CB 1 1
6 8449 1 1 28 GLN CD C 15.993 1.105 -4.596 1.00 . A A . 28 GLN CD 1 1
6 8450 1 1 28 GLN CG C 15.573 1.949 -3.409 1.00 . A A . 28 GLN CG 1 1
6 8451 1 1 28 GLN H H 13.263 4.903 -3.212 1.00 . A A . 28 GLN H 1 1
6 8452 1 1 28 GLN HA H 14.333 3.162 -5.336 1.00 . A A . 28 GLN HA 1 1
6 8453 1 1 28 GLN HB2 H 13.822 2.661 -2.443 1.00 . A A . 28 GLN HB2 1 1
6 8454 1 1 28 GLN HB3 H 13.546 1.339 -3.569 1.00 . A A . 28 GLN HB3 1 1
6 8455 1 1 28 GLN HE21 H 16.485 2.740 -5.615 1.00 . A A . 28 GLN HE21 1 1
6 8456 1 1 28 GLN HE22 H 16.726 1.241 -6.439 1.00 . A A . 28 GLN HE22 1 1
6 8457 1 1 28 GLN HG2 H 16.123 2.878 -3.435 1.00 . A A . 28 GLN HG2 1 1
6 8458 1 1 28 GLN HG3 H 15.814 1.414 -2.502 1.00 . A A . 28 GLN HG3 1 1
6 8459 1 1 28 GLN N N 13.796 4.628 -3.986 1.00 . A A . 28 GLN N 1 1
6 8460 1 1 28 GLN NE2 N 16.447 1.761 -5.658 1.00 . A A . 28 GLN NE2 1 1
6 8461 1 1 28 GLN O O 11.271 3.342 -4.279 1.00 . A A . 28 GLN O 1 1
6 8462 1 1 28 GLN OE1 O 15.911 -0.123 -4.560 1.00 . A A . 28 GLN OE1 1 1
6 8463 1 1 29 PRO C C 10.088 0.897 -5.863 1.00 . A A . 29 PRO C 1 1
6 8464 1 1 29 PRO CA C 10.806 1.972 -6.672 1.00 . A A . 29 PRO CA 1 1
6 8465 1 1 29 PRO CB C 11.155 1.449 -8.067 1.00 . A A . 29 PRO CB 1 1
6 8466 1 1 29 PRO CD C 13.227 1.859 -6.947 1.00 . A A . 29 PRO CD 1 1
6 8467 1 1 29 PRO CG C 12.557 0.959 -7.948 1.00 . A A . 29 PRO CG 1 1
6 8468 1 1 29 PRO HA H 10.168 2.840 -6.760 1.00 . A A . 29 PRO HA 1 1
6 8469 1 1 29 PRO HB2 H 10.478 0.650 -8.335 1.00 . A A . 29 PRO HB2 1 1
6 8470 1 1 29 PRO HB3 H 11.077 2.250 -8.786 1.00 . A A . 29 PRO HB3 1 1
6 8471 1 1 29 PRO HD2 H 13.948 1.305 -6.364 1.00 . A A . 29 PRO HD2 1 1
6 8472 1 1 29 PRO HD3 H 13.701 2.691 -7.446 1.00 . A A . 29 PRO HD3 1 1
6 8473 1 1 29 PRO HG2 H 12.560 -0.062 -7.596 1.00 . A A . 29 PRO HG2 1 1
6 8474 1 1 29 PRO HG3 H 13.053 1.029 -8.905 1.00 . A A . 29 PRO HG3 1 1
6 8475 1 1 29 PRO N N 12.111 2.319 -6.103 1.00 . A A . 29 PRO N 1 1
6 8476 1 1 29 PRO O O 10.229 -0.295 -6.136 1.00 . A A . 29 PRO O 1 1
6 8477 1 1 30 ALA C C 7.240 0.030 -4.653 1.00 . A A . 30 ALA C 1 1
6 8478 1 1 30 ALA CA C 8.578 0.399 -4.022 1.00 . A A . 30 ALA CA 1 1
6 8479 1 1 30 ALA CB C 8.364 1.001 -2.641 1.00 . A A . 30 ALA CB 1 1
6 8480 1 1 30 ALA H H 9.248 2.288 -4.700 1.00 . A A . 30 ALA H 1 1
6 8481 1 1 30 ALA HA H 9.171 -0.498 -3.909 1.00 . A A . 30 ALA HA 1 1
6 8482 1 1 30 ALA HB1 H 9.309 1.044 -2.118 1.00 . A A . 30 ALA HB1 1 1
6 8483 1 1 30 ALA HB2 H 7.962 1.997 -2.741 1.00 . A A . 30 ALA HB2 1 1
6 8484 1 1 30 ALA HB3 H 7.672 0.387 -2.084 1.00 . A A . 30 ALA HB3 1 1
6 8485 1 1 30 ALA N N 9.319 1.325 -4.868 1.00 . A A . 30 ALA N 1 1
6 8486 1 1 30 ALA O O 6.524 0.892 -5.162 1.00 . A A . 30 ALA O 1 1
6 8487 1 1 31 SER C C 5.187 -3.005 -4.477 1.00 . A A . 31 SER C 1 1
6 8488 1 1 31 SER CA C 5.657 -1.741 -5.189 1.00 . A A . 31 SER CA 1 1
6 8489 1 1 31 SER CB C 5.829 -2.017 -6.683 1.00 . A A . 31 SER CB 1 1
6 8490 1 1 31 SER H H 7.521 -1.896 -4.196 1.00 . A A . 31 SER H 1 1
6 8491 1 1 31 SER HA H 4.913 -0.970 -5.057 1.00 . A A . 31 SER HA 1 1
6 8492 1 1 31 SER HB2 H 5.035 -2.666 -7.021 1.00 . A A . 31 SER HB2 1 1
6 8493 1 1 31 SER HB3 H 5.788 -1.084 -7.226 1.00 . A A . 31 SER HB3 1 1
6 8494 1 1 31 SER HG H 6.922 -3.545 -7.240 1.00 . A A . 31 SER HG 1 1
6 8495 1 1 31 SER N N 6.908 -1.257 -4.616 1.00 . A A . 31 SER N 1 1
6 8496 1 1 31 SER O O 5.996 -3.785 -3.972 1.00 . A A . 31 SER O 1 1
6 8497 1 1 31 SER OG O 7.073 -2.644 -6.946 1.00 . A A . 31 SER OG 1 1
6 8498 1 1 32 PHE C C 1.980 -4.770 -4.456 1.00 . A A . 32 PHE C 1 1
6 8499 1 1 32 PHE CA C 3.294 -4.372 -3.789 1.00 . A A . 32 PHE CA 1 1
6 8500 1 1 32 PHE CB C 3.060 -4.091 -2.304 1.00 . A A . 32 PHE CB 1 1
6 8501 1 1 32 PHE CD1 C 3.720 -1.686 -2.034 1.00 . A A . 32 PHE CD1 1 1
6 8502 1 1 32 PHE CD2 C 1.433 -2.276 -1.709 1.00 . A A . 32 PHE CD2 1 1
6 8503 1 1 32 PHE CE1 C 3.421 -0.364 -1.762 1.00 . A A . 32 PHE CE1 1 1
6 8504 1 1 32 PHE CE2 C 1.127 -0.955 -1.437 1.00 . A A . 32 PHE CE2 1 1
6 8505 1 1 32 PHE CG C 2.731 -2.656 -2.009 1.00 . A A . 32 PHE CG 1 1
6 8506 1 1 32 PHE CZ C 2.122 0.002 -1.465 1.00 . A A . 32 PHE CZ 1 1
6 8507 1 1 32 PHE H H 3.280 -2.546 -4.861 1.00 . A A . 32 PHE H 1 1
6 8508 1 1 32 PHE HA H 3.995 -5.186 -3.887 1.00 . A A . 32 PHE HA 1 1
6 8509 1 1 32 PHE HB2 H 2.237 -4.697 -1.955 1.00 . A A . 32 PHE HB2 1 1
6 8510 1 1 32 PHE HB3 H 3.950 -4.349 -1.752 1.00 . A A . 32 PHE HB3 1 1
6 8511 1 1 32 PHE HD1 H 4.736 -1.970 -2.267 1.00 . A A . 32 PHE HD1 1 1
6 8512 1 1 32 PHE HD2 H 0.653 -3.024 -1.687 1.00 . A A . 32 PHE HD2 1 1
6 8513 1 1 32 PHE HE1 H 4.200 0.383 -1.785 1.00 . A A . 32 PHE HE1 1 1
6 8514 1 1 32 PHE HE2 H 0.111 -0.673 -1.205 1.00 . A A . 32 PHE HE2 1 1
6 8515 1 1 32 PHE HZ H 1.886 1.034 -1.252 1.00 . A A . 32 PHE HZ 1 1
6 8516 1 1 32 PHE N N 3.873 -3.203 -4.440 1.00 . A A . 32 PHE N 1 1
6 8517 1 1 32 PHE O O 1.502 -4.091 -5.364 1.00 . A A . 32 PHE O 1 1
6 8518 1 1 33 ALA C C -0.956 -6.355 -3.496 1.00 . A A . 33 ALA C 1 1
6 8519 1 1 33 ALA CA C 0.145 -6.366 -4.550 1.00 . A A . 33 ALA CA 1 1
6 8520 1 1 33 ALA CB C 0.325 -7.767 -5.114 1.00 . A A . 33 ALA CB 1 1
6 8521 1 1 33 ALA H H 1.834 -6.376 -3.274 1.00 . A A . 33 ALA H 1 1
6 8522 1 1 33 ALA HA H -0.141 -5.711 -5.361 1.00 . A A . 33 ALA HA 1 1
6 8523 1 1 33 ALA HB1 H 1.270 -7.826 -5.634 1.00 . A A . 33 ALA HB1 1 1
6 8524 1 1 33 ALA HB2 H 0.312 -8.484 -4.307 1.00 . A A . 33 ALA HB2 1 1
6 8525 1 1 33 ALA HB3 H -0.478 -7.984 -5.802 1.00 . A A . 33 ALA HB3 1 1
6 8526 1 1 33 ALA N N 1.403 -5.877 -4.000 1.00 . A A . 33 ALA N 1 1
6 8527 1 1 33 ALA O O -0.727 -6.714 -2.340 1.00 . A A . 33 ALA O 1 1
6 8528 1 1 34 VAL C C -4.307 -6.974 -3.313 1.00 . A A . 34 VAL C 1 1
6 8529 1 1 34 VAL CA C -3.290 -5.884 -2.990 1.00 . A A . 34 VAL CA 1 1
6 8530 1 1 34 VAL CB C -3.988 -4.513 -3.049 1.00 . A A . 34 VAL CB 1 1
6 8531 1 1 34 VAL CG1 C -5.218 -4.500 -2.153 1.00 . A A . 34 VAL CG1 1 1
6 8532 1 1 34 VAL CG2 C -3.021 -3.406 -2.657 1.00 . A A . 34 VAL CG2 1 1
6 8533 1 1 34 VAL H H -2.274 -5.668 -4.834 1.00 . A A . 34 VAL H 1 1
6 8534 1 1 34 VAL HA H -2.922 -6.035 -1.986 1.00 . A A . 34 VAL HA 1 1
6 8535 1 1 34 VAL HB H -4.309 -4.338 -4.066 1.00 . A A . 34 VAL HB 1 1
6 8536 1 1 34 VAL HG11 H -6.067 -4.878 -2.703 1.00 . A A . 34 VAL HG11 1 1
6 8537 1 1 34 VAL HG12 H -5.040 -5.124 -1.289 1.00 . A A . 34 VAL HG12 1 1
6 8538 1 1 34 VAL HG13 H -5.419 -3.488 -1.833 1.00 . A A . 34 VAL HG13 1 1
6 8539 1 1 34 VAL HG21 H -2.443 -3.111 -3.520 1.00 . A A . 34 VAL HG21 1 1
6 8540 1 1 34 VAL HG22 H -3.577 -2.556 -2.289 1.00 . A A . 34 VAL HG22 1 1
6 8541 1 1 34 VAL HG23 H -2.358 -3.764 -1.884 1.00 . A A . 34 VAL HG23 1 1
6 8542 1 1 34 VAL N N -2.153 -5.941 -3.900 1.00 . A A . 34 VAL N 1 1
6 8543 1 1 34 VAL O O -4.991 -6.915 -4.333 1.00 . A A . 34 VAL O 1 1
6 8544 1 1 35 GLN C C -6.761 -8.638 -2.309 1.00 . A A . 35 GLN C 1 1
6 8545 1 1 35 GLN CA C -5.333 -9.071 -2.626 1.00 . A A . 35 GLN CA 1 1
6 8546 1 1 35 GLN CB C -4.940 -10.258 -1.745 1.00 . A A . 35 GLN CB 1 1
6 8547 1 1 35 GLN CD C -4.903 -12.780 -1.599 1.00 . A A . 35 GLN CD 1 1
6 8548 1 1 35 GLN CG C -5.621 -11.559 -2.138 1.00 . A A . 35 GLN CG 1 1
6 8549 1 1 35 GLN H H -3.827 -7.958 -1.640 1.00 . A A . 35 GLN H 1 1
6 8550 1 1 35 GLN HA H -5.283 -9.371 -3.662 1.00 . A A . 35 GLN HA 1 1
6 8551 1 1 35 GLN HB2 H -3.872 -10.402 -1.811 1.00 . A A . 35 GLN HB2 1 1
6 8552 1 1 35 GLN HB3 H -5.203 -10.035 -0.722 1.00 . A A . 35 GLN HB3 1 1
6 8553 1 1 35 GLN HE21 H -3.552 -12.657 -3.053 1.00 . A A . 35 GLN HE21 1 1
6 8554 1 1 35 GLN HE22 H -3.337 -13.958 -1.937 1.00 . A A . 35 GLN HE22 1 1
6 8555 1 1 35 GLN HG2 H -6.629 -11.554 -1.751 1.00 . A A . 35 GLN HG2 1 1
6 8556 1 1 35 GLN HG3 H -5.652 -11.623 -3.216 1.00 . A A . 35 GLN HG3 1 1
6 8557 1 1 35 GLN N N -4.400 -7.967 -2.434 1.00 . A A . 35 GLN N 1 1
6 8558 1 1 35 GLN NE2 N -3.821 -13.172 -2.263 1.00 . A A . 35 GLN NE2 1 1
6 8559 1 1 35 GLN O O -7.000 -7.913 -1.342 1.00 . A A . 35 GLN O 1 1
6 8560 1 1 35 GLN OE1 O -5.314 -13.365 -0.597 1.00 . A A . 35 GLN OE1 1 1
6 8561 1 1 36 LEU C C -9.788 -9.737 -1.995 1.00 . A A . 36 LEU C 1 1
6 8562 1 1 36 LEU CA C -9.111 -8.745 -2.934 1.00 . A A . 36 LEU CA 1 1
6 8563 1 1 36 LEU CB C -9.839 -8.719 -4.279 1.00 . A A . 36 LEU CB 1 1
6 8564 1 1 36 LEU CD1 C -9.786 -8.288 -6.748 1.00 . A A . 36 LEU CD1 1 1
6 8565 1 1 36 LEU CD2 C -9.141 -6.475 -5.151 1.00 . A A . 36 LEU CD2 1 1
6 8566 1 1 36 LEU CG C -9.132 -7.974 -5.412 1.00 . A A . 36 LEU CG 1 1
6 8567 1 1 36 LEU H H -7.454 -9.660 -3.880 1.00 . A A . 36 LEU H 1 1
6 8568 1 1 36 LEU HA H -9.155 -7.761 -2.492 1.00 . A A . 36 LEU HA 1 1
6 8569 1 1 36 LEU HB2 H -9.985 -9.740 -4.596 1.00 . A A . 36 LEU HB2 1 1
6 8570 1 1 36 LEU HB3 H -10.801 -8.251 -4.124 1.00 . A A . 36 LEU HB3 1 1
6 8571 1 1 36 LEU HD11 H -9.875 -9.358 -6.863 1.00 . A A . 36 LEU HD11 1 1
6 8572 1 1 36 LEU HD12 H -9.180 -7.889 -7.548 1.00 . A A . 36 LEU HD12 1 1
6 8573 1 1 36 LEU HD13 H -10.768 -7.839 -6.782 1.00 . A A . 36 LEU HD13 1 1
6 8574 1 1 36 LEU HD21 H -8.148 -6.077 -5.303 1.00 . A A . 36 LEU HD21 1 1
6 8575 1 1 36 LEU HD22 H -9.451 -6.288 -4.133 1.00 . A A . 36 LEU HD22 1 1
6 8576 1 1 36 LEU HD23 H -9.829 -5.995 -5.831 1.00 . A A . 36 LEU HD23 1 1
6 8577 1 1 36 LEU HG H -8.102 -8.300 -5.460 1.00 . A A . 36 LEU HG 1 1
6 8578 1 1 36 LEU N N -7.706 -9.086 -3.128 1.00 . A A . 36 LEU N 1 1
6 8579 1 1 36 LEU O O -10.576 -9.352 -1.133 1.00 . A A . 36 LEU O 1 1
6 8580 1 1 37 ASN C C -11.567 -12.111 -1.490 1.00 . A A . 37 ASN C 1 1
6 8581 1 1 37 ASN CA C -10.050 -12.065 -1.334 1.00 . A A . 37 ASN CA 1 1
6 8582 1 1 37 ASN CB C -9.684 -11.837 0.134 1.00 . A A . 37 ASN CB 1 1
6 8583 1 1 37 ASN CG C -8.192 -11.943 0.382 1.00 . A A . 37 ASN CG 1 1
6 8584 1 1 37 ASN H H -8.837 -11.262 -2.872 1.00 . A A . 37 ASN H 1 1
6 8585 1 1 37 ASN HA H -9.637 -13.009 -1.656 1.00 . A A . 37 ASN HA 1 1
6 8586 1 1 37 ASN HB2 H -10.010 -10.851 0.431 1.00 . A A . 37 ASN HB2 1 1
6 8587 1 1 37 ASN HB3 H -10.185 -12.575 0.743 1.00 . A A . 37 ASN HB3 1 1
6 8588 1 1 37 ASN HD21 H -7.996 -9.973 0.192 1.00 . A A . 37 ASN HD21 1 1
6 8589 1 1 37 ASN HD22 H -6.540 -10.844 0.518 1.00 . A A . 37 ASN HD22 1 1
6 8590 1 1 37 ASN N N -9.473 -11.017 -2.167 1.00 . A A . 37 ASN N 1 1
6 8591 1 1 37 ASN ND2 N -7.507 -10.805 0.362 1.00 . A A . 37 ASN ND2 1 1
6 8592 1 1 37 ASN O O -12.287 -12.473 -0.560 1.00 . A A . 37 ASN O 1 1
6 8593 1 1 37 ASN OD1 O -7.661 -13.034 0.588 1.00 . A A . 37 ASN OD1 1 1
6 8594 1 1 38 GLY C C -14.056 -10.353 -3.010 1.00 . A A . 38 GLY C 1 1
6 8595 1 1 38 GLY CA C -13.474 -11.750 -2.932 1.00 . A A . 38 GLY CA 1 1
6 8596 1 1 38 GLY H H -11.424 -11.465 -3.380 1.00 . A A . 38 GLY H 1 1
6 8597 1 1 38 GLY HA2 H -13.658 -12.258 -3.867 1.00 . A A . 38 GLY HA2 1 1
6 8598 1 1 38 GLY HA3 H -13.968 -12.290 -2.138 1.00 . A A . 38 GLY HA3 1 1
6 8599 1 1 38 GLY N N -12.046 -11.743 -2.675 1.00 . A A . 38 GLY N 1 1
6 8600 1 1 38 GLY O O -15.144 -10.097 -2.496 1.00 . A A . 38 GLY O 1 1
6 8601 1 1 39 ALA C C -13.701 -7.612 -5.249 1.00 . A A . 39 ALA C 1 1
6 8602 1 1 39 ALA CA C -13.779 -8.067 -3.796 1.00 . A A . 39 ALA CA 1 1
6 8603 1 1 39 ALA CB C -12.954 -7.147 -2.908 1.00 . A A . 39 ALA CB 1 1
6 8604 1 1 39 ALA H H -12.469 -9.710 -4.041 1.00 . A A . 39 ALA H 1 1
6 8605 1 1 39 ALA HA H -14.808 -8.016 -3.468 1.00 . A A . 39 ALA HA 1 1
6 8606 1 1 39 ALA HB1 H -12.569 -7.708 -2.069 1.00 . A A . 39 ALA HB1 1 1
6 8607 1 1 39 ALA HB2 H -12.132 -6.739 -3.477 1.00 . A A . 39 ALA HB2 1 1
6 8608 1 1 39 ALA HB3 H -13.577 -6.342 -2.547 1.00 . A A . 39 ALA HB3 1 1
6 8609 1 1 39 ALA N N -13.328 -9.445 -3.653 1.00 . A A . 39 ALA N 1 1
6 8610 1 1 39 ALA O O -12.888 -8.116 -6.025 1.00 . A A . 39 ALA O 1 1
6 8611 1 1 40 ARG C C -14.844 -4.633 -6.975 1.00 . A A . 40 ARG C 1 1
6 8612 1 1 40 ARG CA C -14.580 -6.136 -6.973 1.00 . A A . 40 ARG CA 1 1
6 8613 1 1 40 ARG CB C -15.653 -6.854 -7.795 1.00 . A A . 40 ARG CB 1 1
6 8614 1 1 40 ARG CD C -14.432 -8.640 -9.074 1.00 . A A . 40 ARG CD 1 1
6 8615 1 1 40 ARG CG C -15.408 -8.346 -7.945 1.00 . A A . 40 ARG CG 1 1
6 8616 1 1 40 ARG CZ C -15.849 -9.582 -10.849 1.00 . A A . 40 ARG CZ 1 1
6 8617 1 1 40 ARG H H -15.176 -6.295 -4.949 1.00 . A A . 40 ARG H 1 1
6 8618 1 1 40 ARG HA H -13.615 -6.320 -7.419 1.00 . A A . 40 ARG HA 1 1
6 8619 1 1 40 ARG HB2 H -16.610 -6.716 -7.314 1.00 . A A . 40 ARG HB2 1 1
6 8620 1 1 40 ARG HB3 H -15.687 -6.416 -8.781 1.00 . A A . 40 ARG HB3 1 1
6 8621 1 1 40 ARG HD2 H -13.645 -7.901 -9.053 1.00 . A A . 40 ARG HD2 1 1
6 8622 1 1 40 ARG HD3 H -14.009 -9.621 -8.920 1.00 . A A . 40 ARG HD3 1 1
6 8623 1 1 40 ARG HE H -14.939 -7.809 -10.937 1.00 . A A . 40 ARG HE 1 1
6 8624 1 1 40 ARG HG2 H -14.998 -8.729 -7.022 1.00 . A A . 40 ARG HG2 1 1
6 8625 1 1 40 ARG HG3 H -16.347 -8.836 -8.155 1.00 . A A . 40 ARG HG3 1 1
6 8626 1 1 40 ARG HH11 H -15.643 -10.751 -9.215 1.00 . A A . 40 ARG HH11 1 1
6 8627 1 1 40 ARG HH12 H -16.639 -11.404 -10.473 1.00 . A A . 40 ARG HH12 1 1
6 8628 1 1 40 ARG HH21 H -16.248 -8.658 -12.602 1.00 . A A . 40 ARG HH21 1 1
6 8629 1 1 40 ARG HH22 H -16.982 -10.212 -12.400 1.00 . A A . 40 ARG HH22 1 1
6 8630 1 1 40 ARG N N -14.552 -6.657 -5.612 1.00 . A A . 40 ARG N 1 1
6 8631 1 1 40 ARG NE N -15.082 -8.603 -10.382 1.00 . A A . 40 ARG NE 1 1
6 8632 1 1 40 ARG NH1 N -16.061 -10.669 -10.119 1.00 . A A . 40 ARG NH1 1 1
6 8633 1 1 40 ARG NH2 N -16.405 -9.475 -12.049 1.00 . A A . 40 ARG NH2 1 1
6 8634 1 1 40 ARG O O -15.907 -4.179 -6.552 1.00 . A A . 40 ARG O 1 1
6 8635 1 1 41 GLY C C -12.815 -1.739 -8.122 1.00 . A A . 41 GLY C 1 1
6 8636 1 1 41 GLY CA C -14.015 -2.423 -7.499 1.00 . A A . 41 GLY CA 1 1
6 8637 1 1 41 GLY H H -13.043 -4.284 -7.776 1.00 . A A . 41 GLY H 1 1
6 8638 1 1 41 GLY HA2 H -14.895 -2.180 -8.077 1.00 . A A . 41 GLY HA2 1 1
6 8639 1 1 41 GLY HA3 H -14.144 -2.053 -6.493 1.00 . A A . 41 GLY HA3 1 1
6 8640 1 1 41 GLY N N -13.869 -3.866 -7.453 1.00 . A A . 41 GLY N 1 1
6 8641 1 1 41 GLY O O -12.288 -2.194 -9.137 1.00 . A A . 41 GLY O 1 1
6 8642 1 1 42 VAL C C -10.296 0.503 -6.878 1.00 . A A . 42 VAL C 1 1
6 8643 1 1 42 VAL CA C -11.234 0.109 -8.013 1.00 . A A . 42 VAL CA 1 1
6 8644 1 1 42 VAL CB C -11.678 1.380 -8.762 1.00 . A A . 42 VAL CB 1 1
6 8645 1 1 42 VAL CG1 C -10.468 2.168 -9.242 1.00 . A A . 42 VAL CG1 1 1
6 8646 1 1 42 VAL CG2 C -12.588 1.021 -9.927 1.00 . A A . 42 VAL CG2 1 1
6 8647 1 1 42 VAL H H -12.841 -0.326 -6.707 1.00 . A A . 42 VAL H 1 1
6 8648 1 1 42 VAL HA H -10.699 -0.523 -8.707 1.00 . A A . 42 VAL HA 1 1
6 8649 1 1 42 VAL HB H -12.235 2.002 -8.076 1.00 . A A . 42 VAL HB 1 1
6 8650 1 1 42 VAL HG11 H -10.673 3.225 -9.162 1.00 . A A . 42 VAL HG11 1 1
6 8651 1 1 42 VAL HG12 H -9.612 1.919 -8.633 1.00 . A A . 42 VAL HG12 1 1
6 8652 1 1 42 VAL HG13 H -10.263 1.918 -10.273 1.00 . A A . 42 VAL HG13 1 1
6 8653 1 1 42 VAL HG21 H -11.991 0.865 -10.814 1.00 . A A . 42 VAL HG21 1 1
6 8654 1 1 42 VAL HG22 H -13.131 0.117 -9.695 1.00 . A A . 42 VAL HG22 1 1
6 8655 1 1 42 VAL HG23 H -13.286 1.826 -10.101 1.00 . A A . 42 VAL HG23 1 1
6 8656 1 1 42 VAL N N -12.380 -0.640 -7.513 1.00 . A A . 42 VAL N 1 1
6 8657 1 1 42 VAL O O -10.690 1.214 -5.953 1.00 . A A . 42 VAL O 1 1
6 8658 1 1 43 ILE C C -7.327 1.642 -6.251 1.00 . A A . 43 ILE C 1 1
6 8659 1 1 43 ILE CA C -8.060 0.342 -5.934 1.00 . A A . 43 ILE CA 1 1
6 8660 1 1 43 ILE CB C -7.029 -0.794 -5.795 1.00 . A A . 43 ILE CB 1 1
6 8661 1 1 43 ILE CD1 C -8.302 -2.135 -4.046 1.00 . A A . 43 ILE CD1 1 1
6 8662 1 1 43 ILE CG1 C -7.730 -2.108 -5.446 1.00 . A A . 43 ILE CG1 1 1
6 8663 1 1 43 ILE CG2 C -5.993 -0.443 -4.737 1.00 . A A . 43 ILE CG2 1 1
6 8664 1 1 43 ILE H H -8.801 -0.524 -7.717 1.00 . A A . 43 ILE H 1 1
6 8665 1 1 43 ILE HA H -8.574 0.452 -4.990 1.00 . A A . 43 ILE HA 1 1
6 8666 1 1 43 ILE HB H -6.520 -0.906 -6.740 1.00 . A A . 43 ILE HB 1 1
6 8667 1 1 43 ILE HD11 H -8.612 -1.139 -3.764 1.00 . A A . 43 ILE HD11 1 1
6 8668 1 1 43 ILE HD12 H -9.152 -2.799 -4.015 1.00 . A A . 43 ILE HD12 1 1
6 8669 1 1 43 ILE HD13 H -7.547 -2.484 -3.356 1.00 . A A . 43 ILE HD13 1 1
6 8670 1 1 43 ILE HG12 H -8.542 -2.271 -6.138 1.00 . A A . 43 ILE HG12 1 1
6 8671 1 1 43 ILE HG13 H -7.022 -2.919 -5.532 1.00 . A A . 43 ILE HG13 1 1
6 8672 1 1 43 ILE HG21 H -5.743 0.605 -4.813 1.00 . A A . 43 ILE HG21 1 1
6 8673 1 1 43 ILE HG22 H -6.398 -0.646 -3.757 1.00 . A A . 43 ILE HG22 1 1
6 8674 1 1 43 ILE HG23 H -5.105 -1.037 -4.891 1.00 . A A . 43 ILE HG23 1 1
6 8675 1 1 43 ILE N N -9.054 0.037 -6.955 1.00 . A A . 43 ILE N 1 1
6 8676 1 1 43 ILE O O -6.609 1.735 -7.247 1.00 . A A . 43 ILE O 1 1
6 8677 1 1 44 ASP C C -5.692 4.101 -4.625 1.00 . A A . 44 ASP C 1 1
6 8678 1 1 44 ASP CA C -6.867 3.936 -5.584 1.00 . A A . 44 ASP CA 1 1
6 8679 1 1 44 ASP CB C -7.875 5.068 -5.374 1.00 . A A . 44 ASP CB 1 1
6 8680 1 1 44 ASP CG C -8.672 5.372 -6.628 1.00 . A A . 44 ASP CG 1 1
6 8681 1 1 44 ASP H H -8.096 2.507 -4.622 1.00 . A A . 44 ASP H 1 1
6 8682 1 1 44 ASP HA H -6.497 3.979 -6.597 1.00 . A A . 44 ASP HA 1 1
6 8683 1 1 44 ASP HB2 H -8.564 4.787 -4.592 1.00 . A A . 44 ASP HB2 1 1
6 8684 1 1 44 ASP HB3 H -7.346 5.962 -5.079 1.00 . A A . 44 ASP HB3 1 1
6 8685 1 1 44 ASP N N -7.512 2.642 -5.397 1.00 . A A . 44 ASP N 1 1
6 8686 1 1 44 ASP O O -5.859 4.047 -3.407 1.00 . A A . 44 ASP O 1 1
6 8687 1 1 44 ASP OD1 O -8.086 5.325 -7.729 1.00 . A A . 44 ASP OD1 1 1
6 8688 1 1 44 ASP OD2 O -9.881 5.659 -6.507 1.00 . A A . 44 ASP OD2 1 1
6 8689 1 1 45 ALA C C -2.808 5.918 -4.430 1.00 . A A . 45 ALA C 1 1
6 8690 1 1 45 ALA CA C -3.300 4.475 -4.379 1.00 . A A . 45 ALA CA 1 1
6 8691 1 1 45 ALA CB C -2.208 3.526 -4.849 1.00 . A A . 45 ALA CB 1 1
6 8692 1 1 45 ALA H H -4.433 4.335 -6.161 1.00 . A A . 45 ALA H 1 1
6 8693 1 1 45 ALA HA H -3.544 4.225 -3.356 1.00 . A A . 45 ALA HA 1 1
6 8694 1 1 45 ALA HB1 H -1.689 3.964 -5.690 1.00 . A A . 45 ALA HB1 1 1
6 8695 1 1 45 ALA HB2 H -1.510 3.354 -4.044 1.00 . A A . 45 ALA HB2 1 1
6 8696 1 1 45 ALA HB3 H -2.652 2.588 -5.149 1.00 . A A . 45 ALA HB3 1 1
6 8697 1 1 45 ALA N N -4.503 4.302 -5.184 1.00 . A A . 45 ALA N 1 1
6 8698 1 1 45 ALA O O -2.708 6.511 -5.505 1.00 . A A . 45 ALA O 1 1
6 8699 1 1 46 ARG C C -1.132 8.038 -1.953 1.00 . A A . 46 ARG C 1 1
6 8700 1 1 46 ARG CA C -2.023 7.850 -3.177 1.00 . A A . 46 ARG CA 1 1
6 8701 1 1 46 ARG CB C -3.203 8.822 -3.116 1.00 . A A . 46 ARG CB 1 1
6 8702 1 1 46 ARG CD C -4.657 10.295 -4.542 1.00 . A A . 46 ARG CD 1 1
6 8703 1 1 46 ARG CG C -3.953 8.952 -4.432 1.00 . A A . 46 ARG CG 1 1
6 8704 1 1 46 ARG CZ C -6.863 11.252 -4.029 1.00 . A A . 46 ARG CZ 1 1
6 8705 1 1 46 ARG H H -2.603 5.952 -2.442 1.00 . A A . 46 ARG H 1 1
6 8706 1 1 46 ARG HA H -1.443 8.056 -4.064 1.00 . A A . 46 ARG HA 1 1
6 8707 1 1 46 ARG HB2 H -3.898 8.480 -2.363 1.00 . A A . 46 ARG HB2 1 1
6 8708 1 1 46 ARG HB3 H -2.835 9.798 -2.839 1.00 . A A . 46 ARG HB3 1 1
6 8709 1 1 46 ARG HD2 H -4.041 11.049 -4.074 1.00 . A A . 46 ARG HD2 1 1
6 8710 1 1 46 ARG HD3 H -4.786 10.534 -5.587 1.00 . A A . 46 ARG HD3 1 1
6 8711 1 1 46 ARG HE H -6.183 9.514 -3.326 1.00 . A A . 46 ARG HE 1 1
6 8712 1 1 46 ARG HG2 H -3.251 8.858 -5.247 1.00 . A A . 46 ARG HG2 1 1
6 8713 1 1 46 ARG HG3 H -4.688 8.163 -4.495 1.00 . A A . 46 ARG HG3 1 1
6 8714 1 1 46 ARG HH11 H -5.717 12.370 -5.261 1.00 . A A . 46 ARG HH11 1 1
6 8715 1 1 46 ARG HH12 H -7.274 13.033 -4.892 1.00 . A A . 46 ARG HH12 1 1
6 8716 1 1 46 ARG HH21 H -8.236 10.376 -2.832 1.00 . A A . 46 ARG HH21 1 1
6 8717 1 1 46 ARG HH22 H -8.706 11.898 -3.510 1.00 . A A . 46 ARG HH22 1 1
6 8718 1 1 46 ARG N N -2.503 6.476 -3.264 1.00 . A A . 46 ARG N 1 1
6 8719 1 1 46 ARG NE N -5.965 10.283 -3.892 1.00 . A A . 46 ARG NE 1 1
6 8720 1 1 46 ARG NH1 N -6.596 12.305 -4.789 1.00 . A A . 46 ARG NH1 1 1
6 8721 1 1 46 ARG NH2 N -8.031 11.168 -3.406 1.00 . A A . 46 ARG NH2 1 1
6 8722 1 1 46 ARG O O -1.564 7.830 -0.819 1.00 . A A . 46 ARG O 1 1
6 8723 1 1 47 VAL C C 1.169 10.129 -0.752 1.00 . A A . 47 VAL C 1 1
6 8724 1 1 47 VAL CA C 1.067 8.650 -1.107 1.00 . A A . 47 VAL CA 1 1
6 8725 1 1 47 VAL CB C 2.467 8.125 -1.477 1.00 . A A . 47 VAL CB 1 1
6 8726 1 1 47 VAL CG1 C 2.508 6.607 -1.390 1.00 . A A . 47 VAL CG1 1 1
6 8727 1 1 47 VAL CG2 C 2.863 8.598 -2.867 1.00 . A A . 47 VAL CG2 1 1
6 8728 1 1 47 VAL H H 0.401 8.582 -3.115 1.00 . A A . 47 VAL H 1 1
6 8729 1 1 47 VAL HA H 0.719 8.105 -0.241 1.00 . A A . 47 VAL HA 1 1
6 8730 1 1 47 VAL HB H 3.178 8.523 -0.768 1.00 . A A . 47 VAL HB 1 1
6 8731 1 1 47 VAL HG11 H 2.752 6.197 -2.360 1.00 . A A . 47 VAL HG11 1 1
6 8732 1 1 47 VAL HG12 H 3.258 6.307 -0.672 1.00 . A A . 47 VAL HG12 1 1
6 8733 1 1 47 VAL HG13 H 1.542 6.238 -1.078 1.00 . A A . 47 VAL HG13 1 1
6 8734 1 1 47 VAL HG21 H 2.290 8.059 -3.607 1.00 . A A . 47 VAL HG21 1 1
6 8735 1 1 47 VAL HG22 H 2.663 9.656 -2.958 1.00 . A A . 47 VAL HG22 1 1
6 8736 1 1 47 VAL HG23 H 3.916 8.417 -3.024 1.00 . A A . 47 VAL HG23 1 1
6 8737 1 1 47 VAL N N 0.115 8.433 -2.190 1.00 . A A . 47 VAL N 1 1
6 8738 1 1 47 VAL O O 1.041 10.996 -1.617 1.00 . A A . 47 VAL O 1 1
6 8739 1 1 48 HIS C C 2.925 12.060 1.523 1.00 . A A . 48 HIS C 1 1
6 8740 1 1 48 HIS CA C 1.520 11.787 0.996 1.00 . A A . 48 HIS CA 1 1
6 8741 1 1 48 HIS CB C 0.489 12.066 2.089 1.00 . A A . 48 HIS CB 1 1
6 8742 1 1 48 HIS CD2 C -1.804 11.013 1.490 1.00 . A A . 48 HIS CD2 1 1
6 8743 1 1 48 HIS CE1 C -2.815 12.826 0.784 1.00 . A A . 48 HIS CE1 1 1
6 8744 1 1 48 HIS CG C -0.926 12.037 1.600 1.00 . A A . 48 HIS CG 1 1
6 8745 1 1 48 HIS H H 1.493 9.677 1.168 1.00 . A A . 48 HIS H 1 1
6 8746 1 1 48 HIS HA H 1.330 12.441 0.158 1.00 . A A . 48 HIS HA 1 1
6 8747 1 1 48 HIS HB2 H 0.586 11.322 2.865 1.00 . A A . 48 HIS HB2 1 1
6 8748 1 1 48 HIS HB3 H 0.675 13.044 2.510 1.00 . A A . 48 HIS HB3 1 1
6 8749 1 1 48 HIS HD1 H -1.218 14.064 1.103 1.00 . A A . 48 HIS HD1 1 1
6 8750 1 1 48 HIS HD2 H -1.623 9.981 1.755 1.00 . A A . 48 HIS HD2 1 1
6 8751 1 1 48 HIS HE1 H -3.563 13.498 0.392 1.00 . A A . 48 HIS HE1 1 1
6 8752 1 1 48 HIS HE2 H -3.812 11.039 0.875 1.00 . A A . 48 HIS HE2 1 1
6 8753 1 1 48 HIS N N 1.400 10.411 0.526 1.00 . A A . 48 HIS N 1 1
6 8754 1 1 48 HIS ND1 N -1.590 13.159 1.148 1.00 . A A . 48 HIS ND1 1 1
6 8755 1 1 48 HIS NE2 N -2.971 11.529 0.981 1.00 . A A . 48 HIS NE2 1 1
6 8756 1 1 48 HIS O O 3.434 11.329 2.375 1.00 . A A . 48 HIS O 1 1
6 8757 1 1 49 THR C C 4.867 14.316 2.708 1.00 . A A . 49 THR C 1 1
6 8758 1 1 49 THR CA C 4.896 13.485 1.430 1.00 . A A . 49 THR CA 1 1
6 8759 1 1 49 THR CB C 5.628 14.279 0.331 1.00 . A A . 49 THR CB 1 1
6 8760 1 1 49 THR CG2 C 5.548 13.554 -1.004 1.00 . A A . 49 THR CG2 1 1
6 8761 1 1 49 THR H H 3.092 13.660 0.337 1.00 . A A . 49 THR H 1 1
6 8762 1 1 49 THR HA H 5.448 12.575 1.616 1.00 . A A . 49 THR HA 1 1
6 8763 1 1 49 THR HB H 6.668 14.375 0.610 1.00 . A A . 49 THR HB 1 1
6 8764 1 1 49 THR HG1 H 5.656 16.153 -0.281 1.00 . A A . 49 THR HG1 1 1
6 8765 1 1 49 THR HG21 H 4.569 13.701 -1.436 1.00 . A A . 49 THR HG21 1 1
6 8766 1 1 49 THR HG22 H 5.720 12.499 -0.852 1.00 . A A . 49 THR HG22 1 1
6 8767 1 1 49 THR HG23 H 6.299 13.948 -1.672 1.00 . A A . 49 THR HG23 1 1
6 8768 1 1 49 THR N N 3.550 13.117 1.012 1.00 . A A . 49 THR N 1 1
6 8769 1 1 49 THR O O 3.926 15.066 2.968 1.00 . A A . 49 THR O 1 1
6 8770 1 1 49 THR OG1 O 5.054 15.585 0.206 1.00 . A A . 49 THR OG1 1 1
6 8771 1 1 50 PRO C C 6.272 16.408 4.575 1.00 . A A . 50 PRO C 1 1
6 8772 1 1 50 PRO CA C 6.042 14.915 4.789 1.00 . A A . 50 PRO CA 1 1
6 8773 1 1 50 PRO CB C 7.263 14.276 5.455 1.00 . A A . 50 PRO CB 1 1
6 8774 1 1 50 PRO CD C 7.080 13.307 3.278 1.00 . A A . 50 PRO CD 1 1
6 8775 1 1 50 PRO CG C 8.070 13.734 4.327 1.00 . A A . 50 PRO CG 1 1
6 8776 1 1 50 PRO HA H 5.172 14.772 5.414 1.00 . A A . 50 PRO HA 1 1
6 8777 1 1 50 PRO HB2 H 7.809 15.028 6.008 1.00 . A A . 50 PRO HB2 1 1
6 8778 1 1 50 PRO HB3 H 6.943 13.492 6.124 1.00 . A A . 50 PRO HB3 1 1
6 8779 1 1 50 PRO HD2 H 7.484 13.472 2.290 1.00 . A A . 50 PRO HD2 1 1
6 8780 1 1 50 PRO HD3 H 6.813 12.269 3.411 1.00 . A A . 50 PRO HD3 1 1
6 8781 1 1 50 PRO HG2 H 8.721 14.502 3.938 1.00 . A A . 50 PRO HG2 1 1
6 8782 1 1 50 PRO HG3 H 8.647 12.886 4.663 1.00 . A A . 50 PRO HG3 1 1
6 8783 1 1 50 PRO N N 5.923 14.183 3.525 1.00 . A A . 50 PRO N 1 1
6 8784 1 1 50 PRO O O 6.319 17.182 5.531 1.00 . A A . 50 PRO O 1 1
6 8785 1 1 51 SER C C 5.320 18.941 2.786 1.00 . A A . 51 SER C 1 1
6 8786 1 1 51 SER CA C 6.643 18.205 2.975 1.00 . A A . 51 SER CA 1 1
6 8787 1 1 51 SER CB C 7.486 18.312 1.704 1.00 . A A . 51 SER CB 1 1
6 8788 1 1 51 SER H H 6.367 16.140 2.596 1.00 . A A . 51 SER H 1 1
6 8789 1 1 51 SER HA H 7.181 18.660 3.793 1.00 . A A . 51 SER HA 1 1
6 8790 1 1 51 SER HB2 H 7.277 19.251 1.214 1.00 . A A . 51 SER HB2 1 1
6 8791 1 1 51 SER HB3 H 8.534 18.267 1.965 1.00 . A A . 51 SER HB3 1 1
6 8792 1 1 51 SER HG H 7.014 17.615 -0.065 1.00 . A A . 51 SER HG 1 1
6 8793 1 1 51 SER N N 6.414 16.805 3.315 1.00 . A A . 51 SER N 1 1
6 8794 1 1 51 SER O O 5.272 20.170 2.803 1.00 . A A . 51 SER O 1 1
6 8795 1 1 51 SER OG O 7.194 17.255 0.807 1.00 . A A . 51 SER OG 1 1
6 8796 1 1 52 GLY C C 2.511 18.784 0.957 1.00 . A A . 52 GLY C 1 1
6 8797 1 1 52 GLY CA C 2.937 18.773 2.412 1.00 . A A . 52 GLY CA 1 1
6 8798 1 1 52 GLY H H 4.344 17.202 2.598 1.00 . A A . 52 GLY H 1 1
6 8799 1 1 52 GLY HA2 H 2.212 18.214 2.985 1.00 . A A . 52 GLY HA2 1 1
6 8800 1 1 52 GLY HA3 H 2.960 19.790 2.775 1.00 . A A . 52 GLY HA3 1 1
6 8801 1 1 52 GLY N N 4.246 18.178 2.603 1.00 . A A . 52 GLY N 1 1
6 8802 1 1 52 GLY O O 1.790 19.680 0.521 1.00 . A A . 52 GLY O 1 1
6 8803 1 1 53 ALA C C 1.990 16.330 -1.527 1.00 . A A . 53 ALA C 1 1
6 8804 1 1 53 ALA CA C 2.620 17.682 -1.210 1.00 . A A . 53 ALA CA 1 1
6 8805 1 1 53 ALA CB C 3.858 17.903 -2.067 1.00 . A A . 53 ALA CB 1 1
6 8806 1 1 53 ALA H H 3.531 17.100 0.609 1.00 . A A . 53 ALA H 1 1
6 8807 1 1 53 ALA HA H 1.909 18.462 -1.440 1.00 . A A . 53 ALA HA 1 1
6 8808 1 1 53 ALA HB1 H 3.558 18.217 -3.056 1.00 . A A . 53 ALA HB1 1 1
6 8809 1 1 53 ALA HB2 H 4.474 18.668 -1.618 1.00 . A A . 53 ALA HB2 1 1
6 8810 1 1 53 ALA HB3 H 4.418 16.983 -2.135 1.00 . A A . 53 ALA HB3 1 1
6 8811 1 1 53 ALA N N 2.960 17.785 0.204 1.00 . A A . 53 ALA N 1 1
6 8812 1 1 53 ALA O O 2.553 15.282 -1.211 1.00 . A A . 53 ALA O 1 1
6 8813 1 1 54 VAL C C 0.690 14.521 -3.779 1.00 . A A . 54 VAL C 1 1
6 8814 1 1 54 VAL CA C 0.110 15.138 -2.512 1.00 . A A . 54 VAL CA 1 1
6 8815 1 1 54 VAL CB C -1.393 15.400 -2.722 1.00 . A A . 54 VAL CB 1 1
6 8816 1 1 54 VAL CG1 C -2.106 14.120 -3.132 1.00 . A A . 54 VAL CG1 1 1
6 8817 1 1 54 VAL CG2 C -2.013 15.985 -1.462 1.00 . A A . 54 VAL CG2 1 1
6 8818 1 1 54 VAL H H 0.419 17.227 -2.377 1.00 . A A . 54 VAL H 1 1
6 8819 1 1 54 VAL HA H 0.222 14.436 -1.698 1.00 . A A . 54 VAL HA 1 1
6 8820 1 1 54 VAL HB H -1.504 16.119 -3.520 1.00 . A A . 54 VAL HB 1 1
6 8821 1 1 54 VAL HG11 H -1.995 13.381 -2.352 1.00 . A A . 54 VAL HG11 1 1
6 8822 1 1 54 VAL HG12 H -3.154 14.326 -3.288 1.00 . A A . 54 VAL HG12 1 1
6 8823 1 1 54 VAL HG13 H -1.672 13.744 -4.047 1.00 . A A . 54 VAL HG13 1 1
6 8824 1 1 54 VAL HG21 H -2.330 16.999 -1.655 1.00 . A A . 54 VAL HG21 1 1
6 8825 1 1 54 VAL HG22 H -2.867 15.390 -1.171 1.00 . A A . 54 VAL HG22 1 1
6 8826 1 1 54 VAL HG23 H -1.284 15.980 -0.666 1.00 . A A . 54 VAL HG23 1 1
6 8827 1 1 54 VAL N N 0.817 16.361 -2.152 1.00 . A A . 54 VAL N 1 1
6 8828 1 1 54 VAL O O 0.527 15.060 -4.874 1.00 . A A . 54 VAL O 1 1
6 8829 1 1 55 GLU C C 0.990 11.705 -5.375 1.00 . A A . 55 GLU C 1 1
6 8830 1 1 55 GLU CA C 1.971 12.697 -4.757 1.00 . A A . 55 GLU CA 1 1
6 8831 1 1 55 GLU CB C 3.243 11.968 -4.319 1.00 . A A . 55 GLU CB 1 1
6 8832 1 1 55 GLU CD C 4.974 13.166 -5.716 1.00 . A A . 55 GLU CD 1 1
6 8833 1 1 55 GLU CG C 4.480 12.851 -4.317 1.00 . A A . 55 GLU CG 1 1
6 8834 1 1 55 GLU H H 1.462 13.007 -2.725 1.00 . A A . 55 GLU H 1 1
6 8835 1 1 55 GLU HA H 2.229 13.439 -5.498 1.00 . A A . 55 GLU HA 1 1
6 8836 1 1 55 GLU HB2 H 3.098 11.584 -3.321 1.00 . A A . 55 GLU HB2 1 1
6 8837 1 1 55 GLU HB3 H 3.419 11.141 -4.991 1.00 . A A . 55 GLU HB3 1 1
6 8838 1 1 55 GLU HG2 H 4.244 13.779 -3.818 1.00 . A A . 55 GLU HG2 1 1
6 8839 1 1 55 GLU HG3 H 5.267 12.344 -3.779 1.00 . A A . 55 GLU HG3 1 1
6 8840 1 1 55 GLU N N 1.367 13.387 -3.623 1.00 . A A . 55 GLU N 1 1
6 8841 1 1 55 GLU O O -0.027 11.366 -4.773 1.00 . A A . 55 GLU O 1 1
6 8842 1 1 55 GLU OE1 O 4.806 12.311 -6.611 1.00 . A A . 55 GLU OE1 1 1
6 8843 1 1 55 GLU OE2 O 5.530 14.266 -5.916 1.00 . A A . 55 GLU OE2 1 1
6 8844 1 1 56 GLU C C 1.146 8.941 -7.425 1.00 . A A . 56 GLU C 1 1
6 8845 1 1 56 GLU CA C 0.452 10.292 -7.282 1.00 . A A . 56 GLU CA 1 1
6 8846 1 1 56 GLU CB C 0.073 10.832 -8.663 1.00 . A A . 56 GLU CB 1 1
6 8847 1 1 56 GLU CD C 0.371 13.318 -8.329 1.00 . A A . 56 GLU CD 1 1
6 8848 1 1 56 GLU CG C -0.602 12.192 -8.620 1.00 . A A . 56 GLU CG 1 1
6 8849 1 1 56 GLU H H 2.131 11.552 -7.011 1.00 . A A . 56 GLU H 1 1
6 8850 1 1 56 GLU HA H -0.447 10.161 -6.699 1.00 . A A . 56 GLU HA 1 1
6 8851 1 1 56 GLU HB2 H 0.969 10.916 -9.261 1.00 . A A . 56 GLU HB2 1 1
6 8852 1 1 56 GLU HB3 H -0.601 10.133 -9.137 1.00 . A A . 56 GLU HB3 1 1
6 8853 1 1 56 GLU HG2 H -1.068 12.379 -9.576 1.00 . A A . 56 GLU HG2 1 1
6 8854 1 1 56 GLU HG3 H -1.358 12.180 -7.849 1.00 . A A . 56 GLU HG3 1 1
6 8855 1 1 56 GLU N N 1.306 11.244 -6.582 1.00 . A A . 56 GLU N 1 1
6 8856 1 1 56 GLU O O 2.356 8.873 -7.647 1.00 . A A . 56 GLU O 1 1
6 8857 1 1 56 GLU OE1 O 1.236 13.591 -9.187 1.00 . A A . 56 GLU OE1 1 1
6 8858 1 1 56 GLU OE2 O 0.267 13.926 -7.243 1.00 . A A . 56 GLU OE2 1 1
6 8859 1 1 57 CYS C C 0.661 5.946 -8.801 1.00 . A A . 57 CYS C 1 1
6 8860 1 1 57 CYS CA C 0.914 6.518 -7.410 1.00 . A A . 57 CYS CA 1 1
6 8861 1 1 57 CYS CB C 0.292 5.607 -6.350 1.00 . A A . 57 CYS CB 1 1
6 8862 1 1 57 CYS H H -0.584 7.986 -7.120 1.00 . A A . 57 CYS H 1 1
6 8863 1 1 57 CYS HA H 1.979 6.573 -7.245 1.00 . A A . 57 CYS HA 1 1
6 8864 1 1 57 CYS HB2 H -0.771 5.536 -6.526 1.00 . A A . 57 CYS HB2 1 1
6 8865 1 1 57 CYS HB3 H 0.730 4.623 -6.430 1.00 . A A . 57 CYS HB3 1 1
6 8866 1 1 57 CYS HG H 1.769 5.883 -4.290 1.00 . A A . 57 CYS HG 1 1
6 8867 1 1 57 CYS N N 0.373 7.868 -7.296 1.00 . A A . 57 CYS N 1 1
6 8868 1 1 57 CYS O O 0.105 6.620 -9.669 1.00 . A A . 57 CYS O 1 1
6 8869 1 1 57 CYS SG S 0.530 6.181 -4.652 1.00 . A A . 57 CYS SG 1 1
6 8870 1 1 58 TYR C C 0.186 2.699 -10.124 1.00 . A A . 58 TYR C 1 1
6 8871 1 1 58 TYR CA C 0.895 4.039 -10.293 1.00 . A A . 58 TYR CA 1 1
6 8872 1 1 58 TYR CB C 2.248 3.830 -10.975 1.00 . A A . 58 TYR CB 1 1
6 8873 1 1 58 TYR CD1 C 1.973 2.132 -12.823 1.00 . A A . 58 TYR CD1 1 1
6 8874 1 1 58 TYR CD2 C 2.205 4.425 -13.428 1.00 . A A . 58 TYR CD2 1 1
6 8875 1 1 58 TYR CE1 C 1.873 1.785 -14.157 1.00 . A A . 58 TYR CE1 1 1
6 8876 1 1 58 TYR CE2 C 2.105 4.088 -14.764 1.00 . A A . 58 TYR CE2 1 1
6 8877 1 1 58 TYR CG C 2.140 3.456 -12.435 1.00 . A A . 58 TYR CG 1 1
6 8878 1 1 58 TYR CZ C 1.940 2.767 -15.123 1.00 . A A . 58 TYR CZ 1 1
6 8879 1 1 58 TYR H H 1.509 4.214 -8.276 1.00 . A A . 58 TYR H 1 1
6 8880 1 1 58 TYR HA H 0.286 4.680 -10.914 1.00 . A A . 58 TYR HA 1 1
6 8881 1 1 58 TYR HB2 H 2.822 4.742 -10.908 1.00 . A A . 58 TYR HB2 1 1
6 8882 1 1 58 TYR HB3 H 2.780 3.038 -10.468 1.00 . A A . 58 TYR HB3 1 1
6 8883 1 1 58 TYR HD1 H 1.921 1.365 -12.064 1.00 . A A . 58 TYR HD1 1 1
6 8884 1 1 58 TYR HD2 H 2.335 5.460 -13.143 1.00 . A A . 58 TYR HD2 1 1
6 8885 1 1 58 TYR HE1 H 1.744 0.750 -14.439 1.00 . A A . 58 TYR HE1 1 1
6 8886 1 1 58 TYR HE2 H 2.158 4.857 -15.521 1.00 . A A . 58 TYR HE2 1 1
6 8887 1 1 58 TYR HH H 1.721 3.221 -16.978 1.00 . A A . 58 TYR HH 1 1
6 8888 1 1 58 TYR N N 1.073 4.700 -9.006 1.00 . A A . 58 TYR N 1 1
6 8889 1 1 58 TYR O O 0.751 1.748 -9.582 1.00 . A A . 58 TYR O 1 1
6 8890 1 1 58 TYR OH O 1.842 2.426 -16.453 1.00 . A A . 58 TYR OH 1 1
6 8891 1 1 59 VAL C C -2.566 1.113 -11.805 1.00 . A A . 59 VAL C 1 1
6 8892 1 1 59 VAL CA C -1.843 1.407 -10.495 1.00 . A A . 59 VAL CA 1 1
6 8893 1 1 59 VAL CB C -2.879 1.495 -9.358 1.00 . A A . 59 VAL CB 1 1
6 8894 1 1 59 VAL CG1 C -3.563 2.854 -9.363 1.00 . A A . 59 VAL CG1 1 1
6 8895 1 1 59 VAL CG2 C -3.901 0.374 -9.481 1.00 . A A . 59 VAL CG2 1 1
6 8896 1 1 59 VAL H H -1.452 3.421 -11.014 1.00 . A A . 59 VAL H 1 1
6 8897 1 1 59 VAL HA H -1.169 0.592 -10.277 1.00 . A A . 59 VAL HA 1 1
6 8898 1 1 59 VAL HB H -2.361 1.381 -8.417 1.00 . A A . 59 VAL HB 1 1
6 8899 1 1 59 VAL HG11 H -4.354 2.855 -10.098 1.00 . A A . 59 VAL HG11 1 1
6 8900 1 1 59 VAL HG12 H -3.978 3.052 -8.385 1.00 . A A . 59 VAL HG12 1 1
6 8901 1 1 59 VAL HG13 H -2.841 3.619 -9.610 1.00 . A A . 59 VAL HG13 1 1
6 8902 1 1 59 VAL HG21 H -4.415 0.253 -8.539 1.00 . A A . 59 VAL HG21 1 1
6 8903 1 1 59 VAL HG22 H -4.615 0.621 -10.253 1.00 . A A . 59 VAL HG22 1 1
6 8904 1 1 59 VAL HG23 H -3.397 -0.546 -9.737 1.00 . A A . 59 VAL HG23 1 1
6 8905 1 1 59 VAL N N -1.056 2.630 -10.592 1.00 . A A . 59 VAL N 1 1
6 8906 1 1 59 VAL O O -3.380 1.912 -12.269 1.00 . A A . 59 VAL O 1 1
6 8907 1 1 60 SER C C -4.255 -1.059 -13.412 1.00 . A A . 60 SER C 1 1
6 8908 1 1 60 SER CA C -2.883 -0.437 -13.654 1.00 . A A . 60 SER CA 1 1
6 8909 1 1 60 SER CB C -1.985 -1.429 -14.397 1.00 . A A . 60 SER CB 1 1
6 8910 1 1 60 SER H H -1.608 -0.633 -11.975 1.00 . A A . 60 SER H 1 1
6 8911 1 1 60 SER HA H -3.004 0.449 -14.259 1.00 . A A . 60 SER HA 1 1
6 8912 1 1 60 SER HB2 H -0.966 -1.074 -14.374 1.00 . A A . 60 SER HB2 1 1
6 8913 1 1 60 SER HB3 H -2.041 -2.393 -13.913 1.00 . A A . 60 SER HB3 1 1
6 8914 1 1 60 SER HG H -2.604 -0.708 -16.110 1.00 . A A . 60 SER HG 1 1
6 8915 1 1 60 SER N N -2.264 -0.039 -12.395 1.00 . A A . 60 SER N 1 1
6 8916 1 1 60 SER O O -4.533 -1.572 -12.329 1.00 . A A . 60 SER O 1 1
6 8917 1 1 60 SER OG O -2.389 -1.571 -15.748 1.00 . A A . 60 SER OG 1 1
6 8918 1 1 61 GLU C C -6.404 -3.021 -13.867 1.00 . A A . 61 GLU C 1 1
6 8919 1 1 61 GLU CA C -6.452 -1.567 -14.328 1.00 . A A . 61 GLU CA 1 1
6 8920 1 1 61 GLU CB C -7.171 -1.472 -15.675 1.00 . A A . 61 GLU CB 1 1
6 8921 1 1 61 GLU CD C -6.087 0.455 -16.897 1.00 . A A . 61 GLU CD 1 1
6 8922 1 1 61 GLU CG C -7.326 -0.048 -16.183 1.00 . A A . 61 GLU CG 1 1
6 8923 1 1 61 GLU H H -4.828 -0.588 -15.269 1.00 . A A . 61 GLU H 1 1
6 8924 1 1 61 GLU HA H -6.996 -0.989 -13.598 1.00 . A A . 61 GLU HA 1 1
6 8925 1 1 61 GLU HB2 H -6.614 -2.035 -16.409 1.00 . A A . 61 GLU HB2 1 1
6 8926 1 1 61 GLU HB3 H -8.156 -1.904 -15.575 1.00 . A A . 61 GLU HB3 1 1
6 8927 1 1 61 GLU HG2 H -8.158 -0.012 -16.870 1.00 . A A . 61 GLU HG2 1 1
6 8928 1 1 61 GLU HG3 H -7.527 0.601 -15.342 1.00 . A A . 61 GLU HG3 1 1
6 8929 1 1 61 GLU N N -5.108 -1.010 -14.431 1.00 . A A . 61 GLU N 1 1
6 8930 1 1 61 GLU O O -5.348 -3.656 -13.886 1.00 . A A . 61 GLU O 1 1
6 8931 1 1 61 GLU OE1 O -5.173 0.964 -16.216 1.00 . A A . 61 GLU OE1 1 1
6 8932 1 1 61 GLU OE2 O -6.031 0.337 -18.140 1.00 . A A . 61 GLU OE2 1 1
6 8933 1 1 62 LEU C C -7.352 -5.900 -14.119 1.00 . A A . 62 LEU C 1 1
6 8934 1 1 62 LEU CA C -7.644 -4.922 -12.986 1.00 . A A . 62 LEU CA 1 1
6 8935 1 1 62 LEU CB C -9.033 -5.195 -12.407 1.00 . A A . 62 LEU CB 1 1
6 8936 1 1 62 LEU CD1 C -8.856 -6.132 -10.088 1.00 . A A . 62 LEU CD1 1 1
6 8937 1 1 62 LEU CD2 C -10.559 -7.044 -11.677 1.00 . A A . 62 LEU CD2 1 1
6 8938 1 1 62 LEU CG C -9.165 -6.450 -11.543 1.00 . A A . 62 LEU CG 1 1
6 8939 1 1 62 LEU H H -8.361 -2.988 -13.461 1.00 . A A . 62 LEU H 1 1
6 8940 1 1 62 LEU HA H -6.905 -5.058 -12.210 1.00 . A A . 62 LEU HA 1 1
6 8941 1 1 62 LEU HB2 H -9.310 -4.346 -11.801 1.00 . A A . 62 LEU HB2 1 1
6 8942 1 1 62 LEU HB3 H -9.723 -5.286 -13.233 1.00 . A A . 62 LEU HB3 1 1
6 8943 1 1 62 LEU HD11 H -8.558 -7.035 -9.578 1.00 . A A . 62 LEU HD11 1 1
6 8944 1 1 62 LEU HD12 H -9.737 -5.724 -9.614 1.00 . A A . 62 LEU HD12 1 1
6 8945 1 1 62 LEU HD13 H -8.055 -5.409 -10.040 1.00 . A A . 62 LEU HD13 1 1
6 8946 1 1 62 LEU HD21 H -11.052 -6.616 -12.537 1.00 . A A . 62 LEU HD21 1 1
6 8947 1 1 62 LEU HD22 H -11.132 -6.822 -10.788 1.00 . A A . 62 LEU HD22 1 1
6 8948 1 1 62 LEU HD23 H -10.484 -8.114 -11.799 1.00 . A A . 62 LEU HD23 1 1
6 8949 1 1 62 LEU HG H -8.452 -7.189 -11.882 1.00 . A A . 62 LEU HG 1 1
6 8950 1 1 62 LEU N N -7.553 -3.543 -13.453 1.00 . A A . 62 LEU N 1 1
6 8951 1 1 62 LEU O O -7.814 -5.717 -15.246 1.00 . A A . 62 LEU O 1 1
6 8952 1 1 63 ASP C C -6.545 -9.352 -14.286 1.00 . A A . 63 ASP C 1 1
6 8953 1 1 63 ASP CA C -6.234 -7.951 -14.804 1.00 . A A . 63 ASP CA 1 1
6 8954 1 1 63 ASP CB C -4.752 -7.845 -15.169 1.00 . A A . 63 ASP CB 1 1
6 8955 1 1 63 ASP CG C -4.449 -6.620 -16.008 1.00 . A A . 63 ASP CG 1 1
6 8956 1 1 63 ASP H H -6.247 -7.032 -12.897 1.00 . A A . 63 ASP H 1 1
6 8957 1 1 63 ASP HA H -6.827 -7.768 -15.688 1.00 . A A . 63 ASP HA 1 1
6 8958 1 1 63 ASP HB2 H -4.168 -7.791 -14.262 1.00 . A A . 63 ASP HB2 1 1
6 8959 1 1 63 ASP HB3 H -4.462 -8.723 -15.727 1.00 . A A . 63 ASP HB3 1 1
6 8960 1 1 63 ASP N N -6.585 -6.941 -13.813 1.00 . A A . 63 ASP N 1 1
6 8961 1 1 63 ASP O O -7.255 -10.121 -14.934 1.00 . A A . 63 ASP O 1 1
6 8962 1 1 63 ASP OD1 O -4.951 -6.543 -17.149 1.00 . A A . 63 ASP OD1 1 1
6 8963 1 1 63 ASP OD2 O -3.710 -5.738 -15.524 1.00 . A A . 63 ASP OD2 1 1
6 8964 1 1 64 SER C C -6.820 -10.851 -11.115 1.00 . A A . 64 SER C 1 1
6 8965 1 1 64 SER CA C -6.222 -10.987 -12.512 1.00 . A A . 64 SER CA 1 1
6 8966 1 1 64 SER CB C -4.905 -11.762 -12.442 1.00 . A A . 64 SER CB 1 1
6 8967 1 1 64 SER H H -5.449 -9.021 -12.647 1.00 . A A . 64 SER H 1 1
6 8968 1 1 64 SER HA H -6.916 -11.529 -13.137 1.00 . A A . 64 SER HA 1 1
6 8969 1 1 64 SER HB2 H -4.183 -11.191 -11.878 1.00 . A A . 64 SER HB2 1 1
6 8970 1 1 64 SER HB3 H -5.074 -12.711 -11.952 1.00 . A A . 64 SER HB3 1 1
6 8971 1 1 64 SER HG H -3.924 -11.221 -14.049 1.00 . A A . 64 SER HG 1 1
6 8972 1 1 64 SER N N -6.006 -9.677 -13.115 1.00 . A A . 64 SER N 1 1
6 8973 1 1 64 SER O O -6.389 -11.519 -10.175 1.00 . A A . 64 SER O 1 1
6 8974 1 1 64 SER OG O -4.385 -12.004 -13.738 1.00 . A A . 64 SER OG 1 1
6 8975 1 1 65 ASP C C -7.489 -9.212 -8.676 1.00 . A A . 65 ASP C 1 1
6 8976 1 1 65 ASP CA C -8.475 -9.755 -9.706 1.00 . A A . 65 ASP CA 1 1
6 8977 1 1 65 ASP CB C -9.101 -11.054 -9.196 1.00 . A A . 65 ASP CB 1 1
6 8978 1 1 65 ASP CG C -9.752 -11.857 -10.305 1.00 . A A . 65 ASP CG 1 1
6 8979 1 1 65 ASP H H -8.114 -9.477 -11.774 1.00 . A A . 65 ASP H 1 1
6 8980 1 1 65 ASP HA H -9.256 -9.026 -9.859 1.00 . A A . 65 ASP HA 1 1
6 8981 1 1 65 ASP HB2 H -8.333 -11.662 -8.741 1.00 . A A . 65 ASP HB2 1 1
6 8982 1 1 65 ASP HB3 H -9.852 -10.818 -8.457 1.00 . A A . 65 ASP HB3 1 1
6 8983 1 1 65 ASP N N -7.815 -9.980 -10.987 1.00 . A A . 65 ASP N 1 1
6 8984 1 1 65 ASP O O -7.479 -9.644 -7.523 1.00 . A A . 65 ASP O 1 1
6 8985 1 1 65 ASP OD1 O -9.017 -12.393 -11.159 1.00 . A A . 65 ASP OD1 1 1
6 8986 1 1 65 ASP OD2 O -10.998 -11.949 -10.318 1.00 . A A . 65 ASP OD2 1 1
6 8987 1 1 66 LYS C C -5.276 -6.271 -8.709 1.00 . A A . 66 LYS C 1 1
6 8988 1 1 66 LYS CA C -5.672 -7.659 -8.215 1.00 . A A . 66 LYS CA 1 1
6 8989 1 1 66 LYS CB C -4.433 -8.551 -8.119 1.00 . A A . 66 LYS CB 1 1
6 8990 1 1 66 LYS CD C -3.406 -10.455 -6.842 1.00 . A A . 66 LYS CD 1 1
6 8991 1 1 66 LYS CE C -2.525 -11.045 -7.932 1.00 . A A . 66 LYS CE 1 1
6 8992 1 1 66 LYS CG C -4.687 -9.873 -7.415 1.00 . A A . 66 LYS CG 1 1
6 8993 1 1 66 LYS H H -6.719 -7.960 -10.031 1.00 . A A . 66 LYS H 1 1
6 8994 1 1 66 LYS HA H -6.116 -7.567 -7.235 1.00 . A A . 66 LYS HA 1 1
6 8995 1 1 66 LYS HB2 H -4.077 -8.761 -9.117 1.00 . A A . 66 LYS HB2 1 1
6 8996 1 1 66 LYS HB3 H -3.664 -8.021 -7.576 1.00 . A A . 66 LYS HB3 1 1
6 8997 1 1 66 LYS HD2 H -2.860 -9.673 -6.337 1.00 . A A . 66 LYS HD2 1 1
6 8998 1 1 66 LYS HD3 H -3.660 -11.233 -6.135 1.00 . A A . 66 LYS HD3 1 1
6 8999 1 1 66 LYS HE2 H -2.586 -10.414 -8.806 1.00 . A A . 66 LYS HE2 1 1
6 9000 1 1 66 LYS HE3 H -1.505 -11.072 -7.577 1.00 . A A . 66 LYS HE3 1 1
6 9001 1 1 66 LYS HG2 H -5.389 -9.712 -6.610 1.00 . A A . 66 LYS HG2 1 1
6 9002 1 1 66 LYS HG3 H -5.105 -10.573 -8.125 1.00 . A A . 66 LYS HG3 1 1
6 9003 1 1 66 LYS HZ1 H -2.318 -12.806 -9.036 1.00 . A A . 66 LYS HZ1 1 1
6 9004 1 1 66 LYS HZ2 H -3.921 -12.416 -8.664 1.00 . A A . 66 LYS HZ2 1 1
6 9005 1 1 66 LYS HZ3 H -2.904 -13.046 -7.467 1.00 . A A . 66 LYS HZ3 1 1
6 9006 1 1 66 LYS N N -6.662 -8.263 -9.100 1.00 . A A . 66 LYS N 1 1
6 9007 1 1 66 LYS NZ N -2.947 -12.425 -8.300 1.00 . A A . 66 LYS NZ 1 1
6 9008 1 1 66 LYS O O -5.768 -5.803 -9.736 1.00 . A A . 66 LYS O 1 1
6 9009 1 1 67 HIS C C -2.474 -4.072 -7.895 1.00 . A A . 67 HIS C 1 1
6 9010 1 1 67 HIS CA C -3.920 -4.284 -8.336 1.00 . A A . 67 HIS CA 1 1
6 9011 1 1 67 HIS CB C -4.818 -3.219 -7.707 1.00 . A A . 67 HIS CB 1 1
6 9012 1 1 67 HIS CD2 C -7.357 -3.715 -7.893 1.00 . A A . 67 HIS CD2 1 1
6 9013 1 1 67 HIS CE1 C -7.764 -2.614 -9.745 1.00 . A A . 67 HIS CE1 1 1
6 9014 1 1 67 HIS CG C -6.191 -3.165 -8.304 1.00 . A A . 67 HIS CG 1 1
6 9015 1 1 67 HIS H H -4.028 -6.044 -7.163 1.00 . A A . 67 HIS H 1 1
6 9016 1 1 67 HIS HA H -3.971 -4.197 -9.410 1.00 . A A . 67 HIS HA 1 1
6 9017 1 1 67 HIS HB2 H -4.924 -3.424 -6.652 1.00 . A A . 67 HIS HB2 1 1
6 9018 1 1 67 HIS HB3 H -4.361 -2.249 -7.836 1.00 . A A . 67 HIS HB3 1 1
6 9019 1 1 67 HIS HD1 H -5.838 -1.976 -10.007 1.00 . A A . 67 HIS HD1 1 1
6 9020 1 1 67 HIS HD2 H -7.505 -4.322 -7.011 1.00 . A A . 67 HIS HD2 1 1
6 9021 1 1 67 HIS HE1 H -8.274 -2.187 -10.595 1.00 . A A . 67 HIS HE1 1 1
6 9022 1 1 67 HIS HE2 H -9.279 -3.539 -8.723 1.00 . A A . 67 HIS HE2 1 1
6 9023 1 1 67 HIS N N -4.383 -5.618 -7.971 1.00 . A A . 67 HIS N 1 1
6 9024 1 1 67 HIS ND1 N -6.479 -2.483 -9.467 1.00 . A A . 67 HIS ND1 1 1
6 9025 1 1 67 HIS NE2 N -8.320 -3.358 -8.805 1.00 . A A . 67 HIS NE2 1 1
6 9026 1 1 67 HIS O O -2.129 -4.294 -6.734 1.00 . A A . 67 HIS O 1 1
6 9027 1 1 68 THR C C 0.040 -1.923 -8.282 1.00 . A A . 68 THR C 1 1
6 9028 1 1 68 THR CA C -0.225 -3.403 -8.538 1.00 . A A . 68 THR CA 1 1
6 9029 1 1 68 THR CB C 0.677 -3.881 -9.691 1.00 . A A . 68 THR CB 1 1
6 9030 1 1 68 THR CG2 C 2.143 -3.630 -9.372 1.00 . A A . 68 THR CG2 1 1
6 9031 1 1 68 THR H H -1.967 -3.484 -9.737 1.00 . A A . 68 THR H 1 1
6 9032 1 1 68 THR HA H 0.033 -3.963 -7.651 1.00 . A A . 68 THR HA 1 1
6 9033 1 1 68 THR HB H 0.418 -3.329 -10.584 1.00 . A A . 68 THR HB 1 1
6 9034 1 1 68 THR HG1 H 0.216 -5.708 -9.108 1.00 . A A . 68 THR HG1 1 1
6 9035 1 1 68 THR HG21 H 2.616 -3.142 -10.212 1.00 . A A . 68 THR HG21 1 1
6 9036 1 1 68 THR HG22 H 2.636 -4.571 -9.178 1.00 . A A . 68 THR HG22 1 1
6 9037 1 1 68 THR HG23 H 2.218 -2.997 -8.501 1.00 . A A . 68 THR HG23 1 1
6 9038 1 1 68 THR N N -1.632 -3.643 -8.829 1.00 . A A . 68 THR N 1 1
6 9039 1 1 68 THR O O -0.470 -1.060 -8.997 1.00 . A A . 68 THR O 1 1
6 9040 1 1 68 THR OG1 O 0.469 -5.278 -9.929 1.00 . A A . 68 THR OG1 1 1
6 9041 1 1 69 ILE C C 2.669 -0.008 -7.045 1.00 . A A . 69 ILE C 1 1
6 9042 1 1 69 ILE CA C 1.171 -0.262 -6.911 1.00 . A A . 69 ILE CA 1 1
6 9043 1 1 69 ILE CB C 0.731 0.077 -5.475 1.00 . A A . 69 ILE CB 1 1
6 9044 1 1 69 ILE CD1 C -1.677 -0.454 -6.108 1.00 . A A . 69 ILE CD1 1 1
6 9045 1 1 69 ILE CG1 C -0.553 -0.676 -5.121 1.00 . A A . 69 ILE CG1 1 1
6 9046 1 1 69 ILE CG2 C 0.530 1.577 -5.323 1.00 . A A . 69 ILE CG2 1 1
6 9047 1 1 69 ILE H H 1.214 -2.370 -6.727 1.00 . A A . 69 ILE H 1 1
6 9048 1 1 69 ILE HA H 0.644 0.390 -7.592 1.00 . A A . 69 ILE HA 1 1
6 9049 1 1 69 ILE HB H 1.516 -0.227 -4.800 1.00 . A A . 69 ILE HB 1 1
6 9050 1 1 69 ILE HD11 H -1.902 -1.381 -6.613 1.00 . A A . 69 ILE HD11 1 1
6 9051 1 1 69 ILE HD12 H -2.554 -0.106 -5.584 1.00 . A A . 69 ILE HD12 1 1
6 9052 1 1 69 ILE HD13 H -1.375 0.287 -6.835 1.00 . A A . 69 ILE HD13 1 1
6 9053 1 1 69 ILE HG12 H -0.345 -1.734 -5.089 1.00 . A A . 69 ILE HG12 1 1
6 9054 1 1 69 ILE HG13 H -0.895 -0.351 -4.148 1.00 . A A . 69 ILE HG13 1 1
6 9055 1 1 69 ILE HG21 H 0.289 1.806 -4.296 1.00 . A A . 69 ILE HG21 1 1
6 9056 1 1 69 ILE HG22 H 1.437 2.092 -5.602 1.00 . A A . 69 ILE HG22 1 1
6 9057 1 1 69 ILE HG23 H -0.278 1.899 -5.963 1.00 . A A . 69 ILE HG23 1 1
6 9058 1 1 69 ILE N N 0.839 -1.638 -7.260 1.00 . A A . 69 ILE N 1 1
6 9059 1 1 69 ILE O O 3.484 -0.896 -6.795 1.00 . A A . 69 ILE O 1 1
6 9060 1 1 70 ARG C C 4.632 3.063 -7.305 1.00 . A A . 70 ARG C 1 1
6 9061 1 1 70 ARG CA C 4.424 1.582 -7.607 1.00 . A A . 70 ARG CA 1 1
6 9062 1 1 70 ARG CB C 4.891 1.269 -9.030 1.00 . A A . 70 ARG CB 1 1
6 9063 1 1 70 ARG CD C 6.784 0.632 -10.555 1.00 . A A . 70 ARG CD 1 1
6 9064 1 1 70 ARG CG C 6.386 1.019 -9.139 1.00 . A A . 70 ARG CG 1 1
6 9065 1 1 70 ARG CZ C 5.550 -1.398 -11.188 1.00 . A A . 70 ARG CZ 1 1
6 9066 1 1 70 ARG H H 2.328 1.875 -7.625 1.00 . A A . 70 ARG H 1 1
6 9067 1 1 70 ARG HA H 5.007 0.999 -6.910 1.00 . A A . 70 ARG HA 1 1
6 9068 1 1 70 ARG HB2 H 4.374 0.388 -9.380 1.00 . A A . 70 ARG HB2 1 1
6 9069 1 1 70 ARG HB3 H 4.640 2.102 -9.669 1.00 . A A . 70 ARG HB3 1 1
6 9070 1 1 70 ARG HD2 H 6.140 1.150 -11.250 1.00 . A A . 70 ARG HD2 1 1
6 9071 1 1 70 ARG HD3 H 7.808 0.932 -10.721 1.00 . A A . 70 ARG HD3 1 1
6 9072 1 1 70 ARG HE H 7.463 -1.356 -10.625 1.00 . A A . 70 ARG HE 1 1
6 9073 1 1 70 ARG HG2 H 6.914 1.919 -8.862 1.00 . A A . 70 ARG HG2 1 1
6 9074 1 1 70 ARG HG3 H 6.657 0.218 -8.466 1.00 . A A . 70 ARG HG3 1 1
6 9075 1 1 70 ARG HH11 H 4.475 0.311 -11.271 1.00 . A A . 70 ARG HH11 1 1
6 9076 1 1 70 ARG HH12 H 3.617 -1.127 -11.715 1.00 . A A . 70 ARG HH12 1 1
6 9077 1 1 70 ARG HH21 H 6.344 -3.256 -11.208 1.00 . A A . 70 ARG HH21 1 1
6 9078 1 1 70 ARG HH22 H 4.681 -3.156 -11.678 1.00 . A A . 70 ARG HH22 1 1
6 9079 1 1 70 ARG N N 3.024 1.210 -7.440 1.00 . A A . 70 ARG N 1 1
6 9080 1 1 70 ARG NE N 6.668 -0.806 -10.783 1.00 . A A . 70 ARG NE 1 1
6 9081 1 1 70 ARG NH1 N 4.458 -0.679 -11.409 1.00 . A A . 70 ARG NH1 1 1
6 9082 1 1 70 ARG NH2 N 5.522 -2.711 -11.373 1.00 . A A . 70 ARG NH2 1 1
6 9083 1 1 70 ARG O O 4.017 3.927 -7.930 1.00 . A A . 70 ARG O 1 1
6 9084 1 1 71 PHE C C 7.127 4.815 -5.223 1.00 . A A . 71 PHE C 1 1
6 9085 1 1 71 PHE CA C 5.793 4.725 -5.957 1.00 . A A . 71 PHE CA 1 1
6 9086 1 1 71 PHE CB C 4.673 5.275 -5.072 1.00 . A A . 71 PHE CB 1 1
6 9087 1 1 71 PHE CD1 C 5.277 4.214 -2.880 1.00 . A A . 71 PHE CD1 1 1
6 9088 1 1 71 PHE CD2 C 3.129 3.755 -3.806 1.00 . A A . 71 PHE CD2 1 1
6 9089 1 1 71 PHE CE1 C 4.987 3.408 -1.795 1.00 . A A . 71 PHE CE1 1 1
6 9090 1 1 71 PHE CE2 C 2.832 2.947 -2.724 1.00 . A A . 71 PHE CE2 1 1
6 9091 1 1 71 PHE CG C 4.353 4.397 -3.895 1.00 . A A . 71 PHE CG 1 1
6 9092 1 1 71 PHE CZ C 3.763 2.773 -1.718 1.00 . A A . 71 PHE CZ 1 1
6 9093 1 1 71 PHE H H 5.963 2.616 -5.881 1.00 . A A . 71 PHE H 1 1
6 9094 1 1 71 PHE HA H 5.850 5.316 -6.858 1.00 . A A . 71 PHE HA 1 1
6 9095 1 1 71 PHE HB2 H 4.965 6.242 -4.693 1.00 . A A . 71 PHE HB2 1 1
6 9096 1 1 71 PHE HB3 H 3.775 5.379 -5.663 1.00 . A A . 71 PHE HB3 1 1
6 9097 1 1 71 PHE HD1 H 6.236 4.710 -2.939 1.00 . A A . 71 PHE HD1 1 1
6 9098 1 1 71 PHE HD2 H 2.401 3.889 -4.592 1.00 . A A . 71 PHE HD2 1 1
6 9099 1 1 71 PHE HE1 H 5.717 3.273 -1.011 1.00 . A A . 71 PHE HE1 1 1
6 9100 1 1 71 PHE HE2 H 1.875 2.452 -2.666 1.00 . A A . 71 PHE HE2 1 1
6 9101 1 1 71 PHE HZ H 3.533 2.143 -0.872 1.00 . A A . 71 PHE HZ 1 1
6 9102 1 1 71 PHE N N 5.504 3.349 -6.343 1.00 . A A . 71 PHE N 1 1
6 9103 1 1 71 PHE O O 7.571 3.851 -4.599 1.00 . A A . 71 PHE O 1 1
6 9104 1 1 72 ILE C C 8.967 7.351 -3.655 1.00 . A A . 72 ILE C 1 1
6 9105 1 1 72 ILE CA C 9.046 6.196 -4.648 1.00 . A A . 72 ILE CA 1 1
6 9106 1 1 72 ILE CB C 10.159 6.488 -5.671 1.00 . A A . 72 ILE CB 1 1
6 9107 1 1 72 ILE CD1 C 10.996 5.657 -7.926 1.00 . A A . 72 ILE CD1 1 1
6 9108 1 1 72 ILE CG1 C 10.345 5.295 -6.610 1.00 . A A . 72 ILE CG1 1 1
6 9109 1 1 72 ILE CG2 C 11.462 6.815 -4.956 1.00 . A A . 72 ILE CG2 1 1
6 9110 1 1 72 ILE H H 7.358 6.710 -5.816 1.00 . A A . 72 ILE H 1 1
6 9111 1 1 72 ILE HA H 9.303 5.293 -4.113 1.00 . A A . 72 ILE HA 1 1
6 9112 1 1 72 ILE HB H 9.868 7.351 -6.250 1.00 . A A . 72 ILE HB 1 1
6 9113 1 1 72 ILE HD11 H 10.929 4.819 -8.604 1.00 . A A . 72 ILE HD11 1 1
6 9114 1 1 72 ILE HD12 H 10.493 6.510 -8.355 1.00 . A A . 72 ILE HD12 1 1
6 9115 1 1 72 ILE HD13 H 12.036 5.900 -7.758 1.00 . A A . 72 ILE HD13 1 1
6 9116 1 1 72 ILE HG12 H 10.965 4.557 -6.126 1.00 . A A . 72 ILE HG12 1 1
6 9117 1 1 72 ILE HG13 H 9.379 4.862 -6.825 1.00 . A A . 72 ILE HG13 1 1
6 9118 1 1 72 ILE HG21 H 11.891 7.710 -5.382 1.00 . A A . 72 ILE HG21 1 1
6 9119 1 1 72 ILE HG22 H 11.266 6.975 -3.907 1.00 . A A . 72 ILE HG22 1 1
6 9120 1 1 72 ILE HG23 H 12.153 5.994 -5.073 1.00 . A A . 72 ILE HG23 1 1
6 9121 1 1 72 ILE N N 7.763 5.979 -5.304 1.00 . A A . 72 ILE N 1 1
6 9122 1 1 72 ILE O O 8.493 8.442 -3.970 1.00 . A A . 72 ILE O 1 1
6 9123 1 1 73 PRO C C 10.432 9.243 -1.628 1.00 . A A . 73 PRO C 1 1
6 9124 1 1 73 PRO CA C 9.442 8.115 -1.361 1.00 . A A . 73 PRO CA 1 1
6 9125 1 1 73 PRO CB C 9.857 7.322 -0.119 1.00 . A A . 73 PRO CB 1 1
6 9126 1 1 73 PRO CD C 10.024 5.829 -1.979 1.00 . A A . 73 PRO CD 1 1
6 9127 1 1 73 PRO CG C 10.639 6.170 -0.650 1.00 . A A . 73 PRO CG 1 1
6 9128 1 1 73 PRO HA H 8.456 8.531 -1.211 1.00 . A A . 73 PRO HA 1 1
6 9129 1 1 73 PRO HB2 H 10.460 7.946 0.525 1.00 . A A . 73 PRO HB2 1 1
6 9130 1 1 73 PRO HB3 H 8.977 6.990 0.411 1.00 . A A . 73 PRO HB3 1 1
6 9131 1 1 73 PRO HD2 H 10.781 5.487 -2.669 1.00 . A A . 73 PRO HD2 1 1
6 9132 1 1 73 PRO HD3 H 9.255 5.080 -1.857 1.00 . A A . 73 PRO HD3 1 1
6 9133 1 1 73 PRO HG2 H 11.672 6.456 -0.777 1.00 . A A . 73 PRO HG2 1 1
6 9134 1 1 73 PRO HG3 H 10.561 5.331 0.026 1.00 . A A . 73 PRO HG3 1 1
6 9135 1 1 73 PRO N N 9.444 7.107 -2.425 1.00 . A A . 73 PRO N 1 1
6 9136 1 1 73 PRO O O 11.558 9.226 -1.129 1.00 . A A . 73 PRO O 1 1
6 9137 1 1 74 HIS C C 11.571 11.887 -1.510 1.00 . A A . 74 HIS C 1 1
6 9138 1 1 74 HIS CA C 10.857 11.361 -2.751 1.00 . A A . 74 HIS CA 1 1
6 9139 1 1 74 HIS CB C 10.027 12.477 -3.387 1.00 . A A . 74 HIS CB 1 1
6 9140 1 1 74 HIS CD2 C 9.840 13.101 -5.897 1.00 . A A . 74 HIS CD2 1 1
6 9141 1 1 74 HIS CE1 C 9.146 11.165 -6.658 1.00 . A A . 74 HIS CE1 1 1
6 9142 1 1 74 HIS CG C 9.745 12.259 -4.841 1.00 . A A . 74 HIS CG 1 1
6 9143 1 1 74 HIS H H 9.099 10.182 -2.785 1.00 . A A . 74 HIS H 1 1
6 9144 1 1 74 HIS HA H 11.597 11.025 -3.461 1.00 . A A . 74 HIS HA 1 1
6 9145 1 1 74 HIS HB2 H 9.080 12.549 -2.873 1.00 . A A . 74 HIS HB2 1 1
6 9146 1 1 74 HIS HB3 H 10.557 13.413 -3.287 1.00 . A A . 74 HIS HB3 1 1
6 9147 1 1 74 HIS HD1 H 9.141 10.241 -4.832 1.00 . A A . 74 HIS HD1 1 1
6 9148 1 1 74 HIS HD2 H 10.154 14.135 -5.868 1.00 . A A . 74 HIS HD2 1 1
6 9149 1 1 74 HIS HE1 H 8.812 10.382 -7.322 1.00 . A A . 74 HIS HE1 1 1
6 9150 1 1 74 HIS HE2 H 9.513 12.721 -7.937 1.00 . A A . 74 HIS HE2 1 1
6 9151 1 1 74 HIS N N 10.007 10.224 -2.418 1.00 . A A . 74 HIS N 1 1
6 9152 1 1 74 HIS ND1 N 9.307 11.055 -5.351 1.00 . A A . 74 HIS ND1 1 1
6 9153 1 1 74 HIS NE2 N 9.462 12.397 -7.014 1.00 . A A . 74 HIS NE2 1 1
6 9154 1 1 74 HIS O O 12.672 12.429 -1.599 1.00 . A A . 74 HIS O 1 1
6 9155 1 1 75 GLU C C 11.511 11.065 1.945 1.00 . A A . 75 GLU C 1 1
6 9156 1 1 75 GLU CA C 11.512 12.183 0.905 1.00 . A A . 75 GLU CA 1 1
6 9157 1 1 75 GLU CB C 10.735 13.389 1.436 1.00 . A A . 75 GLU CB 1 1
6 9158 1 1 75 GLU CD C 10.848 15.388 2.977 1.00 . A A . 75 GLU CD 1 1
6 9159 1 1 75 GLU CG C 11.309 13.966 2.719 1.00 . A A . 75 GLU CG 1 1
6 9160 1 1 75 GLU H H 10.061 11.283 -0.346 1.00 . A A . 75 GLU H 1 1
6 9161 1 1 75 GLU HA H 12.532 12.479 0.715 1.00 . A A . 75 GLU HA 1 1
6 9162 1 1 75 GLU HB2 H 10.738 14.164 0.684 1.00 . A A . 75 GLU HB2 1 1
6 9163 1 1 75 GLU HB3 H 9.715 13.089 1.626 1.00 . A A . 75 GLU HB3 1 1
6 9164 1 1 75 GLU HG2 H 10.998 13.348 3.548 1.00 . A A . 75 GLU HG2 1 1
6 9165 1 1 75 GLU HG3 H 12.387 13.959 2.652 1.00 . A A . 75 GLU HG3 1 1
6 9166 1 1 75 GLU N N 10.937 11.723 -0.353 1.00 . A A . 75 GLU N 1 1
6 9167 1 1 75 GLU O O 10.898 10.017 1.744 1.00 . A A . 75 GLU O 1 1
6 9168 1 1 75 GLU OE1 O 9.853 15.812 2.353 1.00 . A A . 75 GLU OE1 1 1
6 9169 1 1 75 GLU OE2 O 11.483 16.076 3.804 1.00 . A A . 75 GLU OE2 1 1
6 9170 1 1 76 ASN C C 11.130 10.485 5.113 1.00 . A A . 76 ASN C 1 1
6 9171 1 1 76 ASN CA C 12.281 10.312 4.127 1.00 . A A . 76 ASN CA 1 1
6 9172 1 1 76 ASN CB C 13.618 10.432 4.861 1.00 . A A . 76 ASN CB 1 1
6 9173 1 1 76 ASN CG C 14.760 10.785 3.928 1.00 . A A . 76 ASN CG 1 1
6 9174 1 1 76 ASN H H 12.669 12.153 3.158 1.00 . A A . 76 ASN H 1 1
6 9175 1 1 76 ASN HA H 12.213 9.331 3.680 1.00 . A A . 76 ASN HA 1 1
6 9176 1 1 76 ASN HB2 H 13.541 11.205 5.612 1.00 . A A . 76 ASN HB2 1 1
6 9177 1 1 76 ASN HB3 H 13.846 9.492 5.340 1.00 . A A . 76 ASN HB3 1 1
6 9178 1 1 76 ASN HD21 H 13.972 9.652 2.496 1.00 . A A . 76 ASN HD21 1 1
6 9179 1 1 76 ASN HD22 H 15.450 10.452 2.093 1.00 . A A . 76 ASN HD22 1 1
6 9180 1 1 76 ASN N N 12.201 11.298 3.056 1.00 . A A . 76 ASN N 1 1
6 9181 1 1 76 ASN ND2 N 14.724 10.242 2.717 1.00 . A A . 76 ASN ND2 1 1
6 9182 1 1 76 ASN O O 10.457 11.515 5.124 1.00 . A A . 76 ASN O 1 1
6 9183 1 1 76 ASN OD1 O 15.664 11.537 4.292 1.00 . A A . 76 ASN OD1 1 1
6 9184 1 1 77 GLY C C 8.705 8.574 6.598 1.00 . A A . 77 GLY C 1 1
6 9185 1 1 77 GLY CA C 9.839 9.528 6.920 1.00 . A A . 77 GLY CA 1 1
6 9186 1 1 77 GLY H H 11.477 8.671 5.887 1.00 . A A . 77 GLY H 1 1
6 9187 1 1 77 GLY HA2 H 10.240 9.279 7.891 1.00 . A A . 77 GLY HA2 1 1
6 9188 1 1 77 GLY HA3 H 9.449 10.535 6.949 1.00 . A A . 77 GLY HA3 1 1
6 9189 1 1 77 GLY N N 10.909 9.468 5.941 1.00 . A A . 77 GLY N 1 1
6 9190 1 1 77 GLY O O 8.711 7.921 5.555 1.00 . A A . 77 GLY O 1 1
6 9191 1 1 78 VAL C C 5.532 8.264 6.416 1.00 . A A . 78 VAL C 1 1
6 9192 1 1 78 VAL CA C 6.584 7.611 7.304 1.00 . A A . 78 VAL CA 1 1
6 9193 1 1 78 VAL CB C 5.938 7.227 8.649 1.00 . A A . 78 VAL CB 1 1
6 9194 1 1 78 VAL CG1 C 4.832 6.206 8.438 1.00 . A A . 78 VAL CG1 1 1
6 9195 1 1 78 VAL CG2 C 6.989 6.695 9.612 1.00 . A A . 78 VAL CG2 1 1
6 9196 1 1 78 VAL H H 7.781 9.038 8.309 1.00 . A A . 78 VAL H 1 1
6 9197 1 1 78 VAL HA H 6.935 6.708 6.826 1.00 . A A . 78 VAL HA 1 1
6 9198 1 1 78 VAL HB H 5.501 8.115 9.081 1.00 . A A . 78 VAL HB 1 1
6 9199 1 1 78 VAL HG11 H 5.150 5.246 8.818 1.00 . A A . 78 VAL HG11 1 1
6 9200 1 1 78 VAL HG12 H 3.942 6.524 8.961 1.00 . A A . 78 VAL HG12 1 1
6 9201 1 1 78 VAL HG13 H 4.617 6.121 7.382 1.00 . A A . 78 VAL HG13 1 1
6 9202 1 1 78 VAL HG21 H 7.046 5.621 9.523 1.00 . A A . 78 VAL HG21 1 1
6 9203 1 1 78 VAL HG22 H 7.950 7.127 9.371 1.00 . A A . 78 VAL HG22 1 1
6 9204 1 1 78 VAL HG23 H 6.719 6.960 10.623 1.00 . A A . 78 VAL HG23 1 1
6 9205 1 1 78 VAL N N 7.730 8.492 7.497 1.00 . A A . 78 VAL N 1 1
6 9206 1 1 78 VAL O O 4.910 9.257 6.797 1.00 . A A . 78 VAL O 1 1
6 9207 1 1 79 HIS C C 2.981 7.616 4.529 1.00 . A A . 79 HIS C 1 1
6 9208 1 1 79 HIS CA C 4.356 8.228 4.284 1.00 . A A . 79 HIS CA 1 1
6 9209 1 1 79 HIS CB C 4.802 7.953 2.847 1.00 . A A . 79 HIS CB 1 1
6 9210 1 1 79 HIS CD2 C 6.457 9.210 1.296 1.00 . A A . 79 HIS CD2 1 1
6 9211 1 1 79 HIS CE1 C 8.089 9.495 2.731 1.00 . A A . 79 HIS CE1 1 1
6 9212 1 1 79 HIS CG C 6.069 8.656 2.468 1.00 . A A . 79 HIS CG 1 1
6 9213 1 1 79 HIS H H 5.861 6.912 4.981 1.00 . A A . 79 HIS H 1 1
6 9214 1 1 79 HIS HA H 4.293 9.295 4.433 1.00 . A A . 79 HIS HA 1 1
6 9215 1 1 79 HIS HB2 H 4.962 6.892 2.724 1.00 . A A . 79 HIS HB2 1 1
6 9216 1 1 79 HIS HB3 H 4.026 8.276 2.168 1.00 . A A . 79 HIS HB3 1 1
6 9217 1 1 79 HIS HD1 H 7.136 8.560 4.282 1.00 . A A . 79 HIS HD1 1 1
6 9218 1 1 79 HIS HD2 H 5.883 9.242 0.380 1.00 . A A . 79 HIS HD2 1 1
6 9219 1 1 79 HIS HE1 H 9.031 9.785 3.171 1.00 . A A . 79 HIS HE1 1 1
6 9220 1 1 79 HIS HE2 H 8.216 10.262 0.837 1.00 . A A . 79 HIS HE2 1 1
6 9221 1 1 79 HIS N N 5.336 7.701 5.228 1.00 . A A . 79 HIS N 1 1
6 9222 1 1 79 HIS ND1 N 7.114 8.850 3.346 1.00 . A A . 79 HIS ND1 1 1
6 9223 1 1 79 HIS NE2 N 7.715 9.725 1.485 1.00 . A A . 79 HIS NE2 1 1
6 9224 1 1 79 HIS O O 2.863 6.560 5.152 1.00 . A A . 79 HIS O 1 1
6 9225 1 1 80 SER C C 0.031 7.245 2.896 1.00 . A A . 80 SER C 1 1
6 9226 1 1 80 SER CA C 0.576 7.808 4.205 1.00 . A A . 80 SER CA 1 1
6 9227 1 1 80 SER CB C -0.324 8.943 4.699 1.00 . A A . 80 SER CB 1 1
6 9228 1 1 80 SER H H 2.103 9.120 3.548 1.00 . A A . 80 SER H 1 1
6 9229 1 1 80 SER HA H 0.588 7.022 4.944 1.00 . A A . 80 SER HA 1 1
6 9230 1 1 80 SER HB2 H 0.089 9.356 5.607 1.00 . A A . 80 SER HB2 1 1
6 9231 1 1 80 SER HB3 H -0.376 9.713 3.943 1.00 . A A . 80 SER HB3 1 1
6 9232 1 1 80 SER HG H -2.063 8.235 4.140 1.00 . A A . 80 SER HG 1 1
6 9233 1 1 80 SER N N 1.944 8.285 4.036 1.00 . A A . 80 SER N 1 1
6 9234 1 1 80 SER O O -0.266 7.991 1.963 1.00 . A A . 80 SER O 1 1
6 9235 1 1 80 SER OG O -1.635 8.475 4.965 1.00 . A A . 80 SER OG 1 1
6 9236 1 1 81 ILE C C -2.129 5.165 1.675 1.00 . A A . 81 ILE C 1 1
6 9237 1 1 81 ILE CA C -0.608 5.260 1.643 1.00 . A A . 81 ILE CA 1 1
6 9238 1 1 81 ILE CB C -0.019 3.845 1.491 1.00 . A A . 81 ILE CB 1 1
6 9239 1 1 81 ILE CD1 C 2.347 4.583 0.912 1.00 . A A . 81 ILE CD1 1 1
6 9240 1 1 81 ILE CG1 C 1.459 3.839 1.885 1.00 . A A . 81 ILE CG1 1 1
6 9241 1 1 81 ILE CG2 C -0.195 3.348 0.064 1.00 . A A . 81 ILE CG2 1 1
6 9242 1 1 81 ILE H H 0.156 5.383 3.613 1.00 . A A . 81 ILE H 1 1
6 9243 1 1 81 ILE HA H -0.312 5.845 0.784 1.00 . A A . 81 ILE HA 1 1
6 9244 1 1 81 ILE HB H -0.562 3.181 2.147 1.00 . A A . 81 ILE HB 1 1
6 9245 1 1 81 ILE HD11 H 3.373 4.275 1.052 1.00 . A A . 81 ILE HD11 1 1
6 9246 1 1 81 ILE HD12 H 2.038 4.363 -0.099 1.00 . A A . 81 ILE HD12 1 1
6 9247 1 1 81 ILE HD13 H 2.264 5.646 1.090 1.00 . A A . 81 ILE HD13 1 1
6 9248 1 1 81 ILE HG12 H 1.569 4.300 2.853 1.00 . A A . 81 ILE HG12 1 1
6 9249 1 1 81 ILE HG13 H 1.806 2.816 1.936 1.00 . A A . 81 ILE HG13 1 1
6 9250 1 1 81 ILE HG21 H 0.086 4.131 -0.626 1.00 . A A . 81 ILE HG21 1 1
6 9251 1 1 81 ILE HG22 H 0.434 2.486 -0.097 1.00 . A A . 81 ILE HG22 1 1
6 9252 1 1 81 ILE HG23 H -1.227 3.078 -0.099 1.00 . A A . 81 ILE HG23 1 1
6 9253 1 1 81 ILE N N -0.097 5.924 2.836 1.00 . A A . 81 ILE N 1 1
6 9254 1 1 81 ILE O O -2.697 4.392 2.446 1.00 . A A . 81 ILE O 1 1
6 9255 1 1 82 ASP C C -4.742 4.837 -0.146 1.00 . A A . 82 ASP C 1 1
6 9256 1 1 82 ASP CA C -4.240 5.958 0.759 1.00 . A A . 82 ASP CA 1 1
6 9257 1 1 82 ASP CB C -4.743 7.308 0.246 1.00 . A A . 82 ASP CB 1 1
6 9258 1 1 82 ASP CG C -6.150 7.227 -0.314 1.00 . A A . 82 ASP CG 1 1
6 9259 1 1 82 ASP H H -2.274 6.549 0.239 1.00 . A A . 82 ASP H 1 1
6 9260 1 1 82 ASP HA H -4.621 5.797 1.756 1.00 . A A . 82 ASP HA 1 1
6 9261 1 1 82 ASP HB2 H -4.741 8.019 1.060 1.00 . A A . 82 ASP HB2 1 1
6 9262 1 1 82 ASP HB3 H -4.084 7.659 -0.534 1.00 . A A . 82 ASP HB3 1 1
6 9263 1 1 82 ASP N N -2.783 5.955 0.830 1.00 . A A . 82 ASP N 1 1
6 9264 1 1 82 ASP O O -4.314 4.712 -1.294 1.00 . A A . 82 ASP O 1 1
6 9265 1 1 82 ASP OD1 O -7.110 7.390 0.467 1.00 . A A . 82 ASP OD1 1 1
6 9266 1 1 82 ASP OD2 O -6.290 6.998 -1.534 1.00 . A A . 82 ASP OD2 1 1
6 9267 1 1 83 VAL C C -7.734 2.891 -0.282 1.00 . A A . 83 VAL C 1 1
6 9268 1 1 83 VAL CA C -6.213 2.912 -0.381 1.00 . A A . 83 VAL CA 1 1
6 9269 1 1 83 VAL CB C -5.659 1.561 0.109 1.00 . A A . 83 VAL CB 1 1
6 9270 1 1 83 VAL CG1 C -6.329 0.410 -0.627 1.00 . A A . 83 VAL CG1 1 1
6 9271 1 1 83 VAL CG2 C -4.149 1.509 -0.065 1.00 . A A . 83 VAL CG2 1 1
6 9272 1 1 83 VAL H H -5.954 4.173 1.299 1.00 . A A . 83 VAL H 1 1
6 9273 1 1 83 VAL HA H -5.931 3.039 -1.416 1.00 . A A . 83 VAL HA 1 1
6 9274 1 1 83 VAL HB H -5.883 1.463 1.162 1.00 . A A . 83 VAL HB 1 1
6 9275 1 1 83 VAL HG11 H -6.098 -0.519 -0.128 1.00 . A A . 83 VAL HG11 1 1
6 9276 1 1 83 VAL HG12 H -7.399 0.561 -0.634 1.00 . A A . 83 VAL HG12 1 1
6 9277 1 1 83 VAL HG13 H -5.964 0.373 -1.643 1.00 . A A . 83 VAL HG13 1 1
6 9278 1 1 83 VAL HG21 H -3.673 1.967 0.789 1.00 . A A . 83 VAL HG21 1 1
6 9279 1 1 83 VAL HG22 H -3.830 0.480 -0.146 1.00 . A A . 83 VAL HG22 1 1
6 9280 1 1 83 VAL HG23 H -3.872 2.043 -0.962 1.00 . A A . 83 VAL HG23 1 1
6 9281 1 1 83 VAL N N -5.652 4.023 0.379 1.00 . A A . 83 VAL N 1 1
6 9282 1 1 83 VAL O O -8.296 2.561 0.763 1.00 . A A . 83 VAL O 1 1
6 9283 1 1 84 LYS C C -10.390 2.167 -2.329 1.00 . A A . 84 LYS C 1 1
6 9284 1 1 84 LYS CA C -9.855 3.267 -1.417 1.00 . A A . 84 LYS CA 1 1
6 9285 1 1 84 LYS CB C -10.353 4.631 -1.900 1.00 . A A . 84 LYS CB 1 1
6 9286 1 1 84 LYS CD C -11.677 6.620 -1.126 1.00 . A A . 84 LYS CD 1 1
6 9287 1 1 84 LYS CE C -11.634 7.840 -0.218 1.00 . A A . 84 LYS CE 1 1
6 9288 1 1 84 LYS CG C -10.582 5.627 -0.776 1.00 . A A . 84 LYS CG 1 1
6 9289 1 1 84 LYS H H -7.894 3.498 -2.180 1.00 . A A . 84 LYS H 1 1
6 9290 1 1 84 LYS HA H -10.216 3.095 -0.415 1.00 . A A . 84 LYS HA 1 1
6 9291 1 1 84 LYS HB2 H -9.623 5.047 -2.579 1.00 . A A . 84 LYS HB2 1 1
6 9292 1 1 84 LYS HB3 H -11.286 4.494 -2.427 1.00 . A A . 84 LYS HB3 1 1
6 9293 1 1 84 LYS HD2 H -11.546 6.942 -2.148 1.00 . A A . 84 LYS HD2 1 1
6 9294 1 1 84 LYS HD3 H -12.638 6.136 -1.019 1.00 . A A . 84 LYS HD3 1 1
6 9295 1 1 84 LYS HE2 H -12.511 8.441 -0.402 1.00 . A A . 84 LYS HE2 1 1
6 9296 1 1 84 LYS HE3 H -11.635 7.507 0.810 1.00 . A A . 84 LYS HE3 1 1
6 9297 1 1 84 LYS HG2 H -10.869 5.090 0.116 1.00 . A A . 84 LYS HG2 1 1
6 9298 1 1 84 LYS HG3 H -9.664 6.167 -0.593 1.00 . A A . 84 LYS HG3 1 1
6 9299 1 1 84 LYS HZ1 H -10.317 9.378 0.295 1.00 . A A . 84 LYS HZ1 1 1
6 9300 1 1 84 LYS HZ2 H -10.498 9.159 -1.373 1.00 . A A . 84 LYS HZ2 1 1
6 9301 1 1 84 LYS HZ3 H -9.573 8.065 -0.472 1.00 . A A . 84 LYS HZ3 1 1
6 9302 1 1 84 LYS N N -8.397 3.245 -1.378 1.00 . A A . 84 LYS N 1 1
6 9303 1 1 84 LYS NZ N -10.420 8.668 -0.459 1.00 . A A . 84 LYS NZ 1 1
6 9304 1 1 84 LYS O O -9.722 1.752 -3.276 1.00 . A A . 84 LYS O 1 1
6 9305 1 1 85 PHE C C -13.723 0.898 -2.981 1.00 . A A . 85 PHE C 1 1
6 9306 1 1 85 PHE CA C -12.225 0.648 -2.831 1.00 . A A . 85 PHE CA 1 1
6 9307 1 1 85 PHE CB C -11.987 -0.718 -2.185 1.00 . A A . 85 PHE CB 1 1
6 9308 1 1 85 PHE CD1 C -11.527 -2.044 -4.265 1.00 . A A . 85 PHE CD1 1 1
6 9309 1 1 85 PHE CD2 C -13.263 -2.786 -2.809 1.00 . A A . 85 PHE CD2 1 1
6 9310 1 1 85 PHE CE1 C -11.779 -3.105 -5.114 1.00 . A A . 85 PHE CE1 1 1
6 9311 1 1 85 PHE CE2 C -13.519 -3.850 -3.653 1.00 . A A . 85 PHE CE2 1 1
6 9312 1 1 85 PHE CG C -12.264 -1.873 -3.105 1.00 . A A . 85 PHE CG 1 1
6 9313 1 1 85 PHE CZ C -12.778 -4.009 -4.808 1.00 . A A . 85 PHE CZ 1 1
6 9314 1 1 85 PHE H H -12.083 2.071 -1.269 1.00 . A A . 85 PHE H 1 1
6 9315 1 1 85 PHE HA H -11.771 0.659 -3.810 1.00 . A A . 85 PHE HA 1 1
6 9316 1 1 85 PHE HB2 H -10.956 -0.785 -1.871 1.00 . A A . 85 PHE HB2 1 1
6 9317 1 1 85 PHE HB3 H -12.629 -0.817 -1.323 1.00 . A A . 85 PHE HB3 1 1
6 9318 1 1 85 PHE HD1 H -10.745 -1.337 -4.506 1.00 . A A . 85 PHE HD1 1 1
6 9319 1 1 85 PHE HD2 H -13.844 -2.663 -1.907 1.00 . A A . 85 PHE HD2 1 1
6 9320 1 1 85 PHE HE1 H -11.197 -3.226 -6.015 1.00 . A A . 85 PHE HE1 1 1
6 9321 1 1 85 PHE HE2 H -14.301 -4.555 -3.412 1.00 . A A . 85 PHE HE2 1 1
6 9322 1 1 85 PHE HZ H -12.976 -4.839 -5.469 1.00 . A A . 85 PHE HZ 1 1
6 9323 1 1 85 PHE N N -11.600 1.700 -2.037 1.00 . A A . 85 PHE N 1 1
6 9324 1 1 85 PHE O O -14.481 0.783 -2.020 1.00 . A A . 85 PHE O 1 1
6 9325 1 1 86 ASN C C -16.047 2.695 -3.652 1.00 . A A . 86 ASN C 1 1
6 9326 1 1 86 ASN CA C -15.547 1.510 -4.472 1.00 . A A . 86 ASN CA 1 1
6 9327 1 1 86 ASN CB C -16.393 0.272 -4.167 1.00 . A A . 86 ASN CB 1 1
6 9328 1 1 86 ASN CG C -16.209 -0.823 -5.200 1.00 . A A . 86 ASN CG 1 1
6 9329 1 1 86 ASN H H -13.488 1.318 -4.922 1.00 . A A . 86 ASN H 1 1
6 9330 1 1 86 ASN HA H -15.639 1.748 -5.521 1.00 . A A . 86 ASN HA 1 1
6 9331 1 1 86 ASN HB2 H -16.110 -0.121 -3.201 1.00 . A A . 86 ASN HB2 1 1
6 9332 1 1 86 ASN HB3 H -17.436 0.551 -4.147 1.00 . A A . 86 ASN HB3 1 1
6 9333 1 1 86 ASN HD21 H -16.010 -2.181 -3.761 1.00 . A A . 86 ASN HD21 1 1
6 9334 1 1 86 ASN HD22 H -15.898 -2.779 -5.378 1.00 . A A . 86 ASN HD22 1 1
6 9335 1 1 86 ASN N N -14.140 1.242 -4.195 1.00 . A A . 86 ASN N 1 1
6 9336 1 1 86 ASN ND2 N -16.020 -2.052 -4.732 1.00 . A A . 86 ASN ND2 1 1
6 9337 1 1 86 ASN O O -17.230 2.785 -3.329 1.00 . A A . 86 ASN O 1 1
6 9338 1 1 86 ASN OD1 O -16.236 -0.567 -6.404 1.00 . A A . 86 ASN OD1 1 1
6 9339 1 1 87 GLY C C -15.525 4.494 -1.052 1.00 . A A . 87 GLY C 1 1
6 9340 1 1 87 GLY CA C -15.502 4.773 -2.542 1.00 . A A . 87 GLY CA 1 1
6 9341 1 1 87 GLY H H -14.206 3.481 -3.606 1.00 . A A . 87 GLY H 1 1
6 9342 1 1 87 GLY HA2 H -14.792 5.562 -2.739 1.00 . A A . 87 GLY HA2 1 1
6 9343 1 1 87 GLY HA3 H -16.484 5.102 -2.849 1.00 . A A . 87 GLY HA3 1 1
6 9344 1 1 87 GLY N N -15.135 3.605 -3.320 1.00 . A A . 87 GLY N 1 1
6 9345 1 1 87 GLY O O -16.276 5.122 -0.307 1.00 . A A . 87 GLY O 1 1
6 9346 1 1 88 ALA C C -13.181 3.018 1.244 1.00 . A A . 88 ALA C 1 1
6 9347 1 1 88 ALA CA C -14.628 3.186 0.793 1.00 . A A . 88 ALA CA 1 1
6 9348 1 1 88 ALA CB C -15.415 1.911 1.053 1.00 . A A . 88 ALA CB 1 1
6 9349 1 1 88 ALA H H -14.125 3.082 -1.260 1.00 . A A . 88 ALA H 1 1
6 9350 1 1 88 ALA HA H -15.081 3.983 1.365 1.00 . A A . 88 ALA HA 1 1
6 9351 1 1 88 ALA HB1 H -16.122 1.756 0.250 1.00 . A A . 88 ALA HB1 1 1
6 9352 1 1 88 ALA HB2 H -14.736 1.072 1.102 1.00 . A A . 88 ALA HB2 1 1
6 9353 1 1 88 ALA HB3 H -15.947 2.000 1.988 1.00 . A A . 88 ALA HB3 1 1
6 9354 1 1 88 ALA N N -14.700 3.547 -0.617 1.00 . A A . 88 ALA N 1 1
6 9355 1 1 88 ALA O O -12.313 2.646 0.452 1.00 . A A . 88 ALA O 1 1
6 9356 1 1 89 HIS C C -11.365 1.784 3.669 1.00 . A A . 89 HIS C 1 1
6 9357 1 1 89 HIS CA C -11.583 3.171 3.074 1.00 . A A . 89 HIS CA 1 1
6 9358 1 1 89 HIS CB C -11.352 4.239 4.144 1.00 . A A . 89 HIS CB 1 1
6 9359 1 1 89 HIS CD2 C -11.390 6.620 3.114 1.00 . A A . 89 HIS CD2 1 1
6 9360 1 1 89 HIS CE1 C -9.226 6.957 3.008 1.00 . A A . 89 HIS CE1 1 1
6 9361 1 1 89 HIS CG C -10.781 5.514 3.604 1.00 . A A . 89 HIS CG 1 1
6 9362 1 1 89 HIS H H -13.659 3.584 3.100 1.00 . A A . 89 HIS H 1 1
6 9363 1 1 89 HIS HA H -10.877 3.320 2.271 1.00 . A A . 89 HIS HA 1 1
6 9364 1 1 89 HIS HB2 H -12.293 4.473 4.619 1.00 . A A . 89 HIS HB2 1 1
6 9365 1 1 89 HIS HB3 H -10.666 3.855 4.885 1.00 . A A . 89 HIS HB3 1 1
6 9366 1 1 89 HIS HD1 H -8.717 5.142 3.803 1.00 . A A . 89 HIS HD1 1 1
6 9367 1 1 89 HIS HD2 H -12.455 6.779 3.025 1.00 . A A . 89 HIS HD2 1 1
6 9368 1 1 89 HIS HE1 H -8.265 7.416 2.828 1.00 . A A . 89 HIS HE1 1 1
6 9369 1 1 89 HIS HE2 H -10.542 8.421 2.445 1.00 . A A . 89 HIS HE2 1 1
6 9370 1 1 89 HIS N N -12.926 3.293 2.519 1.00 . A A . 89 HIS N 1 1
6 9371 1 1 89 HIS ND1 N -9.426 5.757 3.523 1.00 . A A . 89 HIS ND1 1 1
6 9372 1 1 89 HIS NE2 N -10.401 7.501 2.751 1.00 . A A . 89 HIS NE2 1 1
6 9373 1 1 89 HIS O O -12.160 1.315 4.485 1.00 . A A . 89 HIS O 1 1
6 9374 1 1 90 ILE C C -9.513 -0.157 5.204 1.00 . A A . 90 ILE C 1 1
6 9375 1 1 90 ILE CA C -9.961 -0.202 3.747 1.00 . A A . 90 ILE CA 1 1
6 9376 1 1 90 ILE CB C -8.856 -0.863 2.902 1.00 . A A . 90 ILE CB 1 1
6 9377 1 1 90 ILE CD1 C -6.315 -1.004 2.836 1.00 . A A . 90 ILE CD1 1 1
6 9378 1 1 90 ILE CG1 C -7.525 -0.137 3.108 1.00 . A A . 90 ILE CG1 1 1
6 9379 1 1 90 ILE CG2 C -9.243 -0.863 1.431 1.00 . A A . 90 ILE CG2 1 1
6 9380 1 1 90 ILE H H -9.688 1.557 2.604 1.00 . A A . 90 ILE H 1 1
6 9381 1 1 90 ILE HA H -10.853 -0.809 3.674 1.00 . A A . 90 ILE HA 1 1
6 9382 1 1 90 ILE HB H -8.752 -1.888 3.223 1.00 . A A . 90 ILE HB 1 1
6 9383 1 1 90 ILE HD11 H -5.597 -0.881 3.632 1.00 . A A . 90 ILE HD11 1 1
6 9384 1 1 90 ILE HD12 H -6.619 -2.039 2.780 1.00 . A A . 90 ILE HD12 1 1
6 9385 1 1 90 ILE HD13 H -5.866 -0.710 1.898 1.00 . A A . 90 ILE HD13 1 1
6 9386 1 1 90 ILE HG12 H -7.478 0.713 2.445 1.00 . A A . 90 ILE HG12 1 1
6 9387 1 1 90 ILE HG13 H -7.465 0.206 4.131 1.00 . A A . 90 ILE HG13 1 1
6 9388 1 1 90 ILE HG21 H -10.099 -0.221 1.284 1.00 . A A . 90 ILE HG21 1 1
6 9389 1 1 90 ILE HG22 H -8.415 -0.499 0.841 1.00 . A A . 90 ILE HG22 1 1
6 9390 1 1 90 ILE HG23 H -9.490 -1.868 1.124 1.00 . A A . 90 ILE HG23 1 1
6 9391 1 1 90 ILE N N -10.284 1.131 3.255 1.00 . A A . 90 ILE N 1 1
6 9392 1 1 90 ILE O O -8.959 0.835 5.679 1.00 . A A . 90 ILE O 1 1
6 9393 1 1 91 PRO C C -7.874 -1.453 7.542 1.00 . A A . 91 PRO C 1 1
6 9394 1 1 91 PRO CA C -9.384 -1.369 7.346 1.00 . A A . 91 PRO CA 1 1
6 9395 1 1 91 PRO CB C -10.054 -2.673 7.787 1.00 . A A . 91 PRO CB 1 1
6 9396 1 1 91 PRO CD C -10.413 -2.477 5.431 1.00 . A A . 91 PRO CD 1 1
6 9397 1 1 91 PRO CG C -10.189 -3.472 6.536 1.00 . A A . 91 PRO CG 1 1
6 9398 1 1 91 PRO HA H -9.776 -0.547 7.925 1.00 . A A . 91 PRO HA 1 1
6 9399 1 1 91 PRO HB2 H -9.428 -3.175 8.512 1.00 . A A . 91 PRO HB2 1 1
6 9400 1 1 91 PRO HB3 H -11.018 -2.457 8.223 1.00 . A A . 91 PRO HB3 1 1
6 9401 1 1 91 PRO HD2 H -9.949 -2.817 4.518 1.00 . A A . 91 PRO HD2 1 1
6 9402 1 1 91 PRO HD3 H -11.469 -2.311 5.282 1.00 . A A . 91 PRO HD3 1 1
6 9403 1 1 91 PRO HG2 H -9.283 -4.031 6.359 1.00 . A A . 91 PRO HG2 1 1
6 9404 1 1 91 PRO HG3 H -11.034 -4.139 6.617 1.00 . A A . 91 PRO HG3 1 1
6 9405 1 1 91 PRO N N -9.756 -1.257 5.932 1.00 . A A . 91 PRO N 1 1
6 9406 1 1 91 PRO O O -7.261 -2.488 7.282 1.00 . A A . 91 PRO O 1 1
6 9407 1 1 92 GLY C C -5.171 0.827 7.516 1.00 . A A . 92 GLY C 1 1
6 9408 1 1 92 GLY CA C -5.846 -0.329 8.228 1.00 . A A . 92 GLY CA 1 1
6 9409 1 1 92 GLY H H -7.819 0.439 8.194 1.00 . A A . 92 GLY H 1 1
6 9410 1 1 92 GLY HA2 H -5.660 -0.244 9.288 1.00 . A A . 92 GLY HA2 1 1
6 9411 1 1 92 GLY HA3 H -5.419 -1.255 7.871 1.00 . A A . 92 GLY HA3 1 1
6 9412 1 1 92 GLY N N -7.280 -0.357 8.004 1.00 . A A . 92 GLY N 1 1
6 9413 1 1 92 GLY O O -4.031 1.175 7.826 1.00 . A A . 92 GLY O 1 1
6 9414 1 1 93 SER C C -5.635 3.867 6.492 1.00 . A A . 93 SER C 1 1
6 9415 1 1 93 SER CA C -5.334 2.543 5.798 1.00 . A A . 93 SER CA 1 1
6 9416 1 1 93 SER CB C -5.914 2.552 4.382 1.00 . A A . 93 SER CB 1 1
6 9417 1 1 93 SER H H -6.778 1.099 6.359 1.00 . A A . 93 SER H 1 1
6 9418 1 1 93 SER HA H -4.263 2.416 5.737 1.00 . A A . 93 SER HA 1 1
6 9419 1 1 93 SER HB2 H -5.271 1.984 3.728 1.00 . A A . 93 SER HB2 1 1
6 9420 1 1 93 SER HB3 H -6.898 2.104 4.397 1.00 . A A . 93 SER HB3 1 1
6 9421 1 1 93 SER HG H -6.780 4.306 4.282 1.00 . A A . 93 SER HG 1 1
6 9422 1 1 93 SER N N -5.874 1.423 6.559 1.00 . A A . 93 SER N 1 1
6 9423 1 1 93 SER O O -6.610 4.003 7.231 1.00 . A A . 93 SER O 1 1
6 9424 1 1 93 SER OG O -6.021 3.874 3.883 1.00 . A A . 93 SER OG 1 1
6 9425 1 1 94 PRO C C -2.542 3.820 5.978 1.00 . A A . 94 PRO C 1 1
6 9426 1 1 94 PRO CA C -3.613 4.720 5.372 1.00 . A A . 94 PRO CA 1 1
6 9427 1 1 94 PRO CB C -3.090 6.152 5.229 1.00 . A A . 94 PRO CB 1 1
6 9428 1 1 94 PRO CD C -4.879 6.226 6.813 1.00 . A A . 94 PRO CD 1 1
6 9429 1 1 94 PRO CG C -3.557 6.850 6.459 1.00 . A A . 94 PRO CG 1 1
6 9430 1 1 94 PRO HA H -3.894 4.339 4.401 1.00 . A A . 94 PRO HA 1 1
6 9431 1 1 94 PRO HB2 H -2.011 6.139 5.166 1.00 . A A . 94 PRO HB2 1 1
6 9432 1 1 94 PRO HB3 H -3.503 6.603 4.339 1.00 . A A . 94 PRO HB3 1 1
6 9433 1 1 94 PRO HD2 H -5.004 6.190 7.885 1.00 . A A . 94 PRO HD2 1 1
6 9434 1 1 94 PRO HD3 H -5.689 6.774 6.355 1.00 . A A . 94 PRO HD3 1 1
6 9435 1 1 94 PRO HG2 H -2.846 6.701 7.258 1.00 . A A . 94 PRO HG2 1 1
6 9436 1 1 94 PRO HG3 H -3.682 7.904 6.258 1.00 . A A . 94 PRO HG3 1 1
6 9437 1 1 94 PRO N N -4.778 4.870 6.249 1.00 . A A . 94 PRO N 1 1
6 9438 1 1 94 PRO O O -2.374 3.773 7.197 1.00 . A A . 94 PRO O 1 1
6 9439 1 1 95 PHE C C 0.528 2.976 5.839 1.00 . A A . 95 PHE C 1 1
6 9440 1 1 95 PHE CA C -0.764 2.208 5.572 1.00 . A A . 95 PHE CA 1 1
6 9441 1 1 95 PHE CB C -0.515 1.115 4.530 1.00 . A A . 95 PHE CB 1 1
6 9442 1 1 95 PHE CD1 C -1.866 -0.683 5.642 1.00 . A A . 95 PHE CD1 1 1
6 9443 1 1 95 PHE CD2 C -2.295 -0.199 3.347 1.00 . A A . 95 PHE CD2 1 1
6 9444 1 1 95 PHE CE1 C -2.846 -1.658 5.623 1.00 . A A . 95 PHE CE1 1 1
6 9445 1 1 95 PHE CE2 C -3.276 -1.172 3.322 1.00 . A A . 95 PHE CE2 1 1
6 9446 1 1 95 PHE CG C -1.580 0.057 4.506 1.00 . A A . 95 PHE CG 1 1
6 9447 1 1 95 PHE CZ C -3.551 -1.903 4.461 1.00 . A A . 95 PHE CZ 1 1
6 9448 1 1 95 PHE H H -2.000 3.188 4.160 1.00 . A A . 95 PHE H 1 1
6 9449 1 1 95 PHE HA H -1.092 1.749 6.492 1.00 . A A . 95 PHE HA 1 1
6 9450 1 1 95 PHE HB2 H -0.473 1.565 3.550 1.00 . A A . 95 PHE HB2 1 1
6 9451 1 1 95 PHE HB3 H 0.428 0.634 4.742 1.00 . A A . 95 PHE HB3 1 1
6 9452 1 1 95 PHE HD1 H -1.315 -0.492 6.552 1.00 . A A . 95 PHE HD1 1 1
6 9453 1 1 95 PHE HD2 H -2.081 0.371 2.455 1.00 . A A . 95 PHE HD2 1 1
6 9454 1 1 95 PHE HE1 H -3.059 -2.227 6.516 1.00 . A A . 95 PHE HE1 1 1
6 9455 1 1 95 PHE HE2 H -3.826 -1.362 2.412 1.00 . A A . 95 PHE HE2 1 1
6 9456 1 1 95 PHE HZ H -4.318 -2.663 4.445 1.00 . A A . 95 PHE HZ 1 1
6 9457 1 1 95 PHE N N -1.819 3.108 5.120 1.00 . A A . 95 PHE N 1 1
6 9458 1 1 95 PHE O O 1.245 3.349 4.911 1.00 . A A . 95 PHE O 1 1
6 9459 1 1 96 LYS C C 3.264 3.070 7.299 1.00 . A A . 96 LYS C 1 1
6 9460 1 1 96 LYS CA C 2.022 3.930 7.507 1.00 . A A . 96 LYS CA 1 1
6 9461 1 1 96 LYS CB C 1.928 4.364 8.971 1.00 . A A . 96 LYS CB 1 1
6 9462 1 1 96 LYS CD C 1.157 6.723 8.589 1.00 . A A . 96 LYS CD 1 1
6 9463 1 1 96 LYS CE C 0.006 7.706 8.742 1.00 . A A . 96 LYS CE 1 1
6 9464 1 1 96 LYS CG C 0.836 5.386 9.234 1.00 . A A . 96 LYS CG 1 1
6 9465 1 1 96 LYS H H 0.206 2.885 7.810 1.00 . A A . 96 LYS H 1 1
6 9466 1 1 96 LYS HA H 2.100 4.809 6.884 1.00 . A A . 96 LYS HA 1 1
6 9467 1 1 96 LYS HB2 H 1.732 3.493 9.580 1.00 . A A . 96 LYS HB2 1 1
6 9468 1 1 96 LYS HB3 H 2.874 4.794 9.268 1.00 . A A . 96 LYS HB3 1 1
6 9469 1 1 96 LYS HD2 H 2.035 7.139 9.060 1.00 . A A . 96 LYS HD2 1 1
6 9470 1 1 96 LYS HD3 H 1.349 6.569 7.537 1.00 . A A . 96 LYS HD3 1 1
6 9471 1 1 96 LYS HE2 H 0.074 8.444 7.958 1.00 . A A . 96 LYS HE2 1 1
6 9472 1 1 96 LYS HE3 H -0.925 7.167 8.650 1.00 . A A . 96 LYS HE3 1 1
6 9473 1 1 96 LYS HG2 H -0.095 5.017 8.829 1.00 . A A . 96 LYS HG2 1 1
6 9474 1 1 96 LYS HG3 H 0.736 5.526 10.301 1.00 . A A . 96 LYS HG3 1 1
6 9475 1 1 96 LYS HZ1 H 0.921 8.169 10.562 1.00 . A A . 96 LYS HZ1 1 1
6 9476 1 1 96 LYS HZ2 H -0.767 8.089 10.645 1.00 . A A . 96 LYS HZ2 1 1
6 9477 1 1 96 LYS HZ3 H -0.017 9.426 9.928 1.00 . A A . 96 LYS HZ3 1 1
6 9478 1 1 96 LYS N N 0.818 3.208 7.115 1.00 . A A . 96 LYS N 1 1
6 9479 1 1 96 LYS NZ N 0.038 8.396 10.061 1.00 . A A . 96 LYS NZ 1 1
6 9480 1 1 96 LYS O O 3.533 2.153 8.076 1.00 . A A . 96 LYS O 1 1
6 9481 1 1 97 ILE C C 6.478 3.430 6.305 1.00 . A A . 97 ILE C 1 1
6 9482 1 1 97 ILE CA C 5.234 2.627 5.940 1.00 . A A . 97 ILE CA 1 1
6 9483 1 1 97 ILE CB C 5.300 2.248 4.449 1.00 . A A . 97 ILE CB 1 1
6 9484 1 1 97 ILE CD1 C 5.457 3.264 2.121 1.00 . A A . 97 ILE CD1 1 1
6 9485 1 1 97 ILE CG1 C 5.109 3.490 3.576 1.00 . A A . 97 ILE CG1 1 1
6 9486 1 1 97 ILE CG2 C 4.248 1.198 4.123 1.00 . A A . 97 ILE CG2 1 1
6 9487 1 1 97 ILE H H 3.753 4.113 5.665 1.00 . A A . 97 ILE H 1 1
6 9488 1 1 97 ILE HA H 5.222 1.717 6.523 1.00 . A A . 97 ILE HA 1 1
6 9489 1 1 97 ILE HB H 6.272 1.823 4.251 1.00 . A A . 97 ILE HB 1 1
6 9490 1 1 97 ILE HD11 H 4.752 2.571 1.685 1.00 . A A . 97 ILE HD11 1 1
6 9491 1 1 97 ILE HD12 H 5.415 4.203 1.590 1.00 . A A . 97 ILE HD12 1 1
6 9492 1 1 97 ILE HD13 H 6.454 2.854 2.049 1.00 . A A . 97 ILE HD13 1 1
6 9493 1 1 97 ILE HG12 H 4.078 3.803 3.625 1.00 . A A . 97 ILE HG12 1 1
6 9494 1 1 97 ILE HG13 H 5.740 4.283 3.949 1.00 . A A . 97 ILE HG13 1 1
6 9495 1 1 97 ILE HG21 H 3.986 0.659 5.021 1.00 . A A . 97 ILE HG21 1 1
6 9496 1 1 97 ILE HG22 H 3.369 1.681 3.725 1.00 . A A . 97 ILE HG22 1 1
6 9497 1 1 97 ILE HG23 H 4.642 0.508 3.391 1.00 . A A . 97 ILE HG23 1 1
6 9498 1 1 97 ILE N N 4.019 3.372 6.248 1.00 . A A . 97 ILE N 1 1
6 9499 1 1 97 ILE O O 6.582 4.613 5.980 1.00 . A A . 97 ILE O 1 1
6 9500 1 1 98 ARG C C 9.669 3.440 6.245 1.00 . A A . 98 ARG C 1 1
6 9501 1 1 98 ARG CA C 8.657 3.431 7.387 1.00 . A A . 98 ARG CA 1 1
6 9502 1 1 98 ARG CB C 9.254 2.725 8.606 1.00 . A A . 98 ARG CB 1 1
6 9503 1 1 98 ARG CD C 10.786 2.841 10.595 1.00 . A A . 98 ARG CD 1 1
6 9504 1 1 98 ARG CG C 10.223 3.589 9.397 1.00 . A A . 98 ARG CG 1 1
6 9505 1 1 98 ARG CZ C 10.351 4.518 12.339 1.00 . A A . 98 ARG CZ 1 1
6 9506 1 1 98 ARG H H 7.278 1.836 7.209 1.00 . A A . 98 ARG H 1 1
6 9507 1 1 98 ARG HA H 8.423 4.451 7.652 1.00 . A A . 98 ARG HA 1 1
6 9508 1 1 98 ARG HB2 H 8.450 2.429 9.265 1.00 . A A . 98 ARG HB2 1 1
6 9509 1 1 98 ARG HB3 H 9.780 1.843 8.274 1.00 . A A . 98 ARG HB3 1 1
6 9510 1 1 98 ARG HD2 H 10.026 2.173 10.975 1.00 . A A . 98 ARG HD2 1 1
6 9511 1 1 98 ARG HD3 H 11.642 2.266 10.274 1.00 . A A . 98 ARG HD3 1 1
6 9512 1 1 98 ARG HE H 12.150 3.784 11.886 1.00 . A A . 98 ARG HE 1 1
6 9513 1 1 98 ARG HG2 H 11.039 3.880 8.752 1.00 . A A . 98 ARG HG2 1 1
6 9514 1 1 98 ARG HG3 H 9.704 4.470 9.744 1.00 . A A . 98 ARG HG3 1 1
6 9515 1 1 98 ARG HH11 H 8.713 3.888 11.339 1.00 . A A . 98 ARG HH11 1 1
6 9516 1 1 98 ARG HH12 H 8.421 5.070 12.571 1.00 . A A . 98 ARG HH12 1 1
6 9517 1 1 98 ARG HH21 H 11.778 5.341 13.511 1.00 . A A . 98 ARG HH21 1 1
6 9518 1 1 98 ARG HH22 H 10.165 5.896 13.806 1.00 . A A . 98 ARG HH22 1 1
6 9519 1 1 98 ARG N N 7.419 2.778 6.979 1.00 . A A . 98 ARG N 1 1
6 9520 1 1 98 ARG NE N 11.197 3.748 11.663 1.00 . A A . 98 ARG NE 1 1
6 9521 1 1 98 ARG NH1 N 9.055 4.490 12.060 1.00 . A A . 98 ARG NH1 1 1
6 9522 1 1 98 ARG NH2 N 10.802 5.317 13.298 1.00 . A A . 98 ARG NH2 1 1
6 9523 1 1 98 ARG O O 10.108 2.387 5.783 1.00 . A A . 98 ARG O 1 1
6 9524 1 1 99 VAL C C 12.339 5.283 5.225 1.00 . A A . 99 VAL C 1 1
6 9525 1 1 99 VAL CA C 10.996 4.782 4.707 1.00 . A A . 99 VAL CA 1 1
6 9526 1 1 99 VAL CB C 10.479 5.752 3.629 1.00 . A A . 99 VAL CB 1 1
6 9527 1 1 99 VAL CG1 C 11.588 6.101 2.648 1.00 . A A . 99 VAL CG1 1 1
6 9528 1 1 99 VAL CG2 C 9.283 5.155 2.903 1.00 . A A . 99 VAL CG2 1 1
6 9529 1 1 99 VAL H H 9.651 5.439 6.204 1.00 . A A . 99 VAL H 1 1
6 9530 1 1 99 VAL HA H 11.135 3.812 4.252 1.00 . A A . 99 VAL HA 1 1
6 9531 1 1 99 VAL HB H 10.160 6.663 4.115 1.00 . A A . 99 VAL HB 1 1
6 9532 1 1 99 VAL HG11 H 12.170 5.216 2.434 1.00 . A A . 99 VAL HG11 1 1
6 9533 1 1 99 VAL HG12 H 11.155 6.479 1.734 1.00 . A A . 99 VAL HG12 1 1
6 9534 1 1 99 VAL HG13 H 12.229 6.854 3.082 1.00 . A A . 99 VAL HG13 1 1
6 9535 1 1 99 VAL HG21 H 8.488 4.973 3.611 1.00 . A A . 99 VAL HG21 1 1
6 9536 1 1 99 VAL HG22 H 8.939 5.844 2.146 1.00 . A A . 99 VAL HG22 1 1
6 9537 1 1 99 VAL HG23 H 9.572 4.224 2.438 1.00 . A A . 99 VAL HG23 1 1
6 9538 1 1 99 VAL N N 10.035 4.636 5.795 1.00 . A A . 99 VAL N 1 1
6 9539 1 1 99 VAL O O 12.428 6.361 5.811 1.00 . A A . 99 VAL O 1 1
6 9540 1 1 100 GLY C C 14.997 4.413 6.869 1.00 . A A . 100 GLY C 1 1
6 9541 1 1 100 GLY CA C 14.711 4.872 5.453 1.00 . A A . 100 GLY CA 1 1
6 9542 1 1 100 GLY H H 13.255 3.643 4.531 1.00 . A A . 100 GLY H 1 1
6 9543 1 1 100 GLY HA2 H 15.443 4.436 4.790 1.00 . A A . 100 GLY HA2 1 1
6 9544 1 1 100 GLY HA3 H 14.798 5.948 5.412 1.00 . A A . 100 GLY HA3 1 1
6 9545 1 1 100 GLY N N 13.385 4.492 5.003 1.00 . A A . 100 GLY N 1 1
6 9546 1 1 100 GLY O O 14.676 5.111 7.831 1.00 . A A . 100 GLY O 1 1
6 9547 1 1 101 GLU C C 17.384 2.956 8.666 1.00 . A A . 101 GLU C 1 1
6 9548 1 1 101 GLU CA C 15.925 2.684 8.308 1.00 . A A . 101 GLU CA 1 1
6 9549 1 1 101 GLU CB C 15.655 1.178 8.334 1.00 . A A . 101 GLU CB 1 1
6 9550 1 1 101 GLU CD C 13.302 1.507 7.477 1.00 . A A . 101 GLU CD 1 1
6 9551 1 1 101 GLU CG C 14.187 0.826 8.502 1.00 . A A . 101 GLU CG 1 1
6 9552 1 1 101 GLU H H 15.830 2.725 6.194 1.00 . A A . 101 GLU H 1 1
6 9553 1 1 101 GLU HA H 15.292 3.166 9.038 1.00 . A A . 101 GLU HA 1 1
6 9554 1 1 101 GLU HB2 H 16.004 0.746 7.407 1.00 . A A . 101 GLU HB2 1 1
6 9555 1 1 101 GLU HB3 H 16.205 0.740 9.154 1.00 . A A . 101 GLU HB3 1 1
6 9556 1 1 101 GLU HG2 H 14.072 -0.243 8.400 1.00 . A A . 101 GLU HG2 1 1
6 9557 1 1 101 GLU HG3 H 13.868 1.128 9.489 1.00 . A A . 101 GLU HG3 1 1
6 9558 1 1 101 GLU N N 15.600 3.235 6.998 1.00 . A A . 101 GLU N 1 1
6 9559 1 1 101 GLU O O 18.185 3.324 7.808 1.00 . A A . 101 GLU O 1 1
6 9560 1 1 101 GLU OE1 O 13.633 1.447 6.274 1.00 . A A . 101 GLU OE1 1 1
6 9561 1 1 101 GLU OE2 O 12.278 2.101 7.877 1.00 . A A . 101 GLU OE2 1 1
6 9562 1 1 102 GLN C C 19.810 1.678 10.622 1.00 . A A . 102 GLN C 1 1
6 9563 1 1 102 GLN CA C 19.079 3.000 10.411 1.00 . A A . 102 GLN CA 1 1
6 9564 1 1 102 GLN CB C 19.063 3.801 11.714 1.00 . A A . 102 GLN CB 1 1
6 9565 1 1 102 GLN CD C 18.675 6.045 12.808 1.00 . A A . 102 GLN CD 1 1
6 9566 1 1 102 GLN CG C 18.502 5.205 11.557 1.00 . A A . 102 GLN CG 1 1
6 9567 1 1 102 GLN H H 17.035 2.479 10.576 1.00 . A A . 102 GLN H 1 1
6 9568 1 1 102 GLN HA H 19.601 3.569 9.656 1.00 . A A . 102 GLN HA 1 1
6 9569 1 1 102 GLN HB2 H 18.461 3.275 12.439 1.00 . A A . 102 GLN HB2 1 1
6 9570 1 1 102 GLN HB3 H 20.074 3.880 12.086 1.00 . A A . 102 GLN HB3 1 1
6 9571 1 1 102 GLN HE21 H 16.709 6.322 12.923 1.00 . A A . 102 GLN HE21 1 1
6 9572 1 1 102 GLN HE22 H 17.648 7.076 14.161 1.00 . A A . 102 GLN HE22 1 1
6 9573 1 1 102 GLN HG2 H 19.013 5.695 10.741 1.00 . A A . 102 GLN HG2 1 1
6 9574 1 1 102 GLN HG3 H 17.449 5.135 11.331 1.00 . A A . 102 GLN HG3 1 1
6 9575 1 1 102 GLN N N 17.718 2.773 9.939 1.00 . A A . 102 GLN N 1 1
6 9576 1 1 102 GLN NE2 N 17.566 6.531 13.352 1.00 . A A . 102 GLN NE2 1 1
6 9577 1 1 102 GLN O O 19.185 0.637 10.822 1.00 . A A . 102 GLN O 1 1
6 9578 1 1 102 GLN OE1 O 19.793 6.255 13.279 1.00 . A A . 102 GLN OE1 1 1
6 9579 1 1 103 SER C C 22.054 0.163 12.234 1.00 . A A . 103 SER C 1 1
6 9580 1 1 103 SER CA C 21.954 0.533 10.757 1.00 . A A . 103 SER CA 1 1
6 9581 1 1 103 SER CB C 23.353 0.752 10.178 1.00 . A A . 103 SER CB 1 1
6 9582 1 1 103 SER H H 21.578 2.588 10.412 1.00 . A A . 103 SER H 1 1
6 9583 1 1 103 SER HA H 21.477 -0.278 10.227 1.00 . A A . 103 SER HA 1 1
6 9584 1 1 103 SER HB2 H 23.755 1.679 10.557 1.00 . A A . 103 SER HB2 1 1
6 9585 1 1 103 SER HB3 H 23.994 -0.066 10.473 1.00 . A A . 103 SER HB3 1 1
6 9586 1 1 103 SER HG H 22.459 1.147 8.480 1.00 . A A . 103 SER HG 1 1
6 9587 1 1 103 SER N N 21.138 1.727 10.575 1.00 . A A . 103 SER N 1 1
6 9588 1 1 103 SER O O 22.106 1.036 13.100 1.00 . A A . 103 SER O 1 1
6 9589 1 1 103 SER OG O 23.315 0.815 8.763 1.00 . A A . 103 SER OG 1 1
6 9590 1 1 104 GLN C C 23.612 -1.997 14.231 1.00 . A A . 104 GLN C 1 1
6 9591 1 1 104 GLN CA C 22.175 -1.621 13.884 1.00 . A A . 104 GLN CA 1 1
6 9592 1 1 104 GLN CB C 21.258 -2.829 14.084 1.00 . A A . 104 GLN CB 1 1
6 9593 1 1 104 GLN CD C 18.885 -3.620 14.440 1.00 . A A . 104 GLN CD 1 1
6 9594 1 1 104 GLN CG C 19.780 -2.497 13.954 1.00 . A A . 104 GLN CG 1 1
6 9595 1 1 104 GLN H H 22.037 -1.783 11.778 1.00 . A A . 104 GLN H 1 1
6 9596 1 1 104 GLN HA H 21.856 -0.826 14.539 1.00 . A A . 104 GLN HA 1 1
6 9597 1 1 104 GLN HB2 H 21.503 -3.578 13.347 1.00 . A A . 104 GLN HB2 1 1
6 9598 1 1 104 GLN HB3 H 21.428 -3.236 15.070 1.00 . A A . 104 GLN HB3 1 1
6 9599 1 1 104 GLN HE21 H 19.335 -3.195 16.329 1.00 . A A . 104 GLN HE21 1 1
6 9600 1 1 104 GLN HE22 H 18.243 -4.512 16.096 1.00 . A A . 104 GLN HE22 1 1
6 9601 1 1 104 GLN HG2 H 19.569 -1.613 14.537 1.00 . A A . 104 GLN HG2 1 1
6 9602 1 1 104 GLN HG3 H 19.557 -2.303 12.915 1.00 . A A . 104 GLN HG3 1 1
6 9603 1 1 104 GLN N N 22.082 -1.136 12.512 1.00 . A A . 104 GLN N 1 1
6 9604 1 1 104 GLN NE2 N 18.814 -3.795 15.755 1.00 . A A . 104 GLN NE2 1 1
6 9605 1 1 104 GLN O O 24.198 -2.887 13.616 1.00 . A A . 104 GLN O 1 1
6 9606 1 1 104 GLN OE1 O 18.264 -4.324 13.643 1.00 . A A . 104 GLN OE1 1 1
6 9607 1 1 105 ALA C C 25.565 -2.310 16.989 1.00 . A A . 105 ALA C 1 1
6 9608 1 1 105 ALA CA C 25.542 -1.575 15.652 1.00 . A A . 105 ALA CA 1 1
6 9609 1 1 105 ALA CB C 26.324 -0.274 15.750 1.00 . A A . 105 ALA CB 1 1
6 9610 1 1 105 ALA H H 23.657 -0.614 15.675 1.00 . A A . 105 ALA H 1 1
6 9611 1 1 105 ALA HA H 26.014 -2.195 14.904 1.00 . A A . 105 ALA HA 1 1
6 9612 1 1 105 ALA HB1 H 26.741 -0.032 14.783 1.00 . A A . 105 ALA HB1 1 1
6 9613 1 1 105 ALA HB2 H 25.664 0.520 16.067 1.00 . A A . 105 ALA HB2 1 1
6 9614 1 1 105 ALA HB3 H 27.123 -0.387 16.468 1.00 . A A . 105 ALA HB3 1 1
6 9615 1 1 105 ALA N N 24.174 -1.312 15.222 1.00 . A A . 105 ALA N 1 1
6 9616 1 1 105 ALA O O 24.530 -2.487 17.628 1.00 . A A . 105 ALA O 1 1
6 9617 1 1 106 GLY C C 28.309 -3.421 19.193 1.00 . A A . 106 GLY C 1 1
6 9618 1 1 106 GLY CA C 26.890 -3.447 18.662 1.00 . A A . 106 GLY CA 1 1
6 9619 1 1 106 GLY H H 27.546 -2.565 16.852 1.00 . A A . 106 GLY H 1 1
6 9620 1 1 106 GLY HA2 H 26.235 -2.994 19.391 1.00 . A A . 106 GLY HA2 1 1
6 9621 1 1 106 GLY HA3 H 26.592 -4.475 18.514 1.00 . A A . 106 GLY HA3 1 1
6 9622 1 1 106 GLY N N 26.754 -2.736 17.404 1.00 . A A . 106 GLY N 1 1
6 9623 1 1 106 GLY O O 29.005 -4.436 19.172 1.00 . A A . 106 GLY O 1 1
6 9624 1 1 107 SER C C 30.407 -3.209 21.203 1.00 . A A . 107 SER C 1 1
6 9625 1 1 107 SER CA C 30.088 -2.102 20.202 1.00 . A A . 107 SER CA 1 1
6 9626 1 1 107 SER CB C 30.240 -0.735 20.872 1.00 . A A . 107 SER CB 1 1
6 9627 1 1 107 SER H H 28.138 -1.484 19.658 1.00 . A A . 107 SER H 1 1
6 9628 1 1 107 SER HA H 30.781 -2.168 19.377 1.00 . A A . 107 SER HA 1 1
6 9629 1 1 107 SER HB2 H 31.220 -0.662 21.318 1.00 . A A . 107 SER HB2 1 1
6 9630 1 1 107 SER HB3 H 30.124 0.041 20.129 1.00 . A A . 107 SER HB3 1 1
6 9631 1 1 107 SER HG H 29.696 -0.317 22.706 1.00 . A A . 107 SER HG 1 1
6 9632 1 1 107 SER N N 28.740 -2.258 19.668 1.00 . A A . 107 SER N 1 1
6 9633 1 1 107 SER O O 29.520 -3.937 21.644 1.00 . A A . 107 SER O 1 1
6 9634 1 1 107 SER OG O 29.264 -0.550 21.882 1.00 . A A . 107 SER OG 1 1
6 9635 1 1 108 GLY C C 32.790 -3.765 23.717 1.00 . A A . 108 GLY C 1 1
6 9636 1 1 108 GLY CA C 32.099 -4.349 22.501 1.00 . A A . 108 GLY CA 1 1
6 9637 1 1 108 GLY H H 32.349 -2.721 21.171 1.00 . A A . 108 GLY H 1 1
6 9638 1 1 108 GLY HA2 H 31.229 -4.901 22.824 1.00 . A A . 108 GLY HA2 1 1
6 9639 1 1 108 GLY HA3 H 32.779 -5.027 22.006 1.00 . A A . 108 GLY HA3 1 1
6 9640 1 1 108 GLY N N 31.684 -3.329 21.555 1.00 . A A . 108 GLY N 1 1
6 9641 1 1 108 GLY O O 32.617 -2.594 24.053 1.00 . A A . 108 GLY O 1 1
6 9642 1 1 109 PRO C C 35.450 -3.195 25.277 1.00 . A A . 109 PRO C 1 1
6 9643 1 1 109 PRO CA C 34.328 -4.175 25.598 1.00 . A A . 109 PRO CA 1 1
6 9644 1 1 109 PRO CB C 34.902 -5.487 26.139 1.00 . A A . 109 PRO CB 1 1
6 9645 1 1 109 PRO CD C 33.846 -6.003 24.057 1.00 . A A . 109 PRO CD 1 1
6 9646 1 1 109 PRO CG C 34.998 -6.378 24.948 1.00 . A A . 109 PRO CG 1 1
6 9647 1 1 109 PRO HA H 33.670 -3.738 26.335 1.00 . A A . 109 PRO HA 1 1
6 9648 1 1 109 PRO HB2 H 35.874 -5.305 26.576 1.00 . A A . 109 PRO HB2 1 1
6 9649 1 1 109 PRO HB3 H 34.236 -5.896 26.884 1.00 . A A . 109 PRO HB3 1 1
6 9650 1 1 109 PRO HD2 H 34.125 -6.103 23.019 1.00 . A A . 109 PRO HD2 1 1
6 9651 1 1 109 PRO HD3 H 32.984 -6.615 24.279 1.00 . A A . 109 PRO HD3 1 1
6 9652 1 1 109 PRO HG2 H 35.935 -6.211 24.440 1.00 . A A . 109 PRO HG2 1 1
6 9653 1 1 109 PRO HG3 H 34.914 -7.410 25.255 1.00 . A A . 109 PRO HG3 1 1
6 9654 1 1 109 PRO N N 33.593 -4.594 24.401 1.00 . A A . 109 PRO N 1 1
6 9655 1 1 109 PRO O O 36.186 -3.375 24.306 1.00 . A A . 109 PRO O 1 1
6 9656 1 1 110 SER C C 37.904 -1.546 26.598 1.00 . A A . 110 SER C 1 1
6 9657 1 1 110 SER CA C 36.609 -1.146 25.898 1.00 . A A . 110 SER CA 1 1
6 9658 1 1 110 SER CB C 36.131 0.210 26.420 1.00 . A A . 110 SER CB 1 1
6 9659 1 1 110 SER H H 34.960 -2.069 26.854 1.00 . A A . 110 SER H 1 1
6 9660 1 1 110 SER HA H 36.796 -1.068 24.837 1.00 . A A . 110 SER HA 1 1
6 9661 1 1 110 SER HB2 H 35.743 0.091 27.420 1.00 . A A . 110 SER HB2 1 1
6 9662 1 1 110 SER HB3 H 36.963 0.899 26.437 1.00 . A A . 110 SER HB3 1 1
6 9663 1 1 110 SER HG H 35.414 1.567 25.203 1.00 . A A . 110 SER HG 1 1
6 9664 1 1 110 SER N N 35.577 -2.157 26.098 1.00 . A A . 110 SER N 1 1
6 9665 1 1 110 SER O O 38.992 -1.414 26.037 1.00 . A A . 110 SER O 1 1
6 9666 1 1 110 SER OG O 35.111 0.744 25.594 1.00 . A A . 110 SER OG 1 1
6 9667 1 1 111 SER C C 40.107 -1.494 28.395 1.00 . A A . 111 SER C 1 1
6 9668 1 1 111 SER CA C 38.938 -2.452 28.606 1.00 . A A . 111 SER CA 1 1
6 9669 1 1 111 SER CB C 39.354 -3.874 28.223 1.00 . A A . 111 SER CB 1 1
6 9670 1 1 111 SER H H 36.884 -2.117 28.220 1.00 . A A . 111 SER H 1 1
6 9671 1 1 111 SER HA H 38.659 -2.437 29.650 1.00 . A A . 111 SER HA 1 1
6 9672 1 1 111 SER HB2 H 38.515 -4.540 28.356 1.00 . A A . 111 SER HB2 1 1
6 9673 1 1 111 SER HB3 H 39.664 -3.888 27.188 1.00 . A A . 111 SER HB3 1 1
6 9674 1 1 111 SER HG H 41.105 -3.647 29.070 1.00 . A A . 111 SER HG 1 1
6 9675 1 1 111 SER N N 37.778 -2.036 27.827 1.00 . A A . 111 SER N 1 1
6 9676 1 1 111 SER O O 41.236 -1.918 28.155 1.00 . A A . 111 SER O 1 1
6 9677 1 1 111 SER OG O 40.428 -4.326 29.029 1.00 . A A . 111 SER OG 1 1
6 9678 1 1 112 GLY C C 40.318 2.215 28.348 1.00 . A A . 112 GLY C 1 1
6 9679 1 1 112 GLY CA C 40.862 0.801 28.303 1.00 . A A . 112 GLY CA 1 1
6 9680 1 1 112 GLY H H 38.906 0.082 28.681 1.00 . A A . 112 GLY H 1 1
6 9681 1 1 112 GLY HA2 H 41.600 0.685 29.083 1.00 . A A . 112 GLY HA2 1 1
6 9682 1 1 112 GLY HA3 H 41.335 0.640 27.346 1.00 . A A . 112 GLY HA3 1 1
6 9683 1 1 112 GLY N N 39.825 -0.198 28.487 1.00 . A A . 112 GLY N 1 1
6 9684 1 1 112 GLY O O 41.039 3.154 28.687 1.00 . A A . 112 GLY O 1 1
7 9685 1 1 1 GLY C C -34.840 3.884 14.490 1.00 . A A . 1 GLY C 1 1
7 9686 1 1 1 GLY CA C -34.783 4.777 15.714 1.00 . A A . 1 GLY CA 1 1
7 9687 1 1 1 GLY H1 H -35.666 3.223 16.849 1.00 . A A . 1 GLY H1 1 1
7 9688 1 1 1 GLY HA2 H -35.291 5.704 15.494 1.00 . A A . 1 GLY HA2 1 1
7 9689 1 1 1 GLY HA3 H -33.749 4.990 15.942 1.00 . A A . 1 GLY HA3 1 1
7 9690 1 1 1 GLY N N -35.404 4.167 16.875 1.00 . A A . 1 GLY N 1 1
7 9691 1 1 1 GLY O O -35.417 4.255 13.468 1.00 . A A . 1 GLY O 1 1
7 9692 1 1 2 SER C C -33.841 0.360 13.969 1.00 . A A . 2 SER C 1 1
7 9693 1 1 2 SER CA C -34.217 1.757 13.484 1.00 . A A . 2 SER CA 1 1
7 9694 1 1 2 SER CB C -33.229 2.219 12.410 1.00 . A A . 2 SER CB 1 1
7 9695 1 1 2 SER H H -33.794 2.465 15.434 1.00 . A A . 2 SER H 1 1
7 9696 1 1 2 SER HA H -35.208 1.723 13.058 1.00 . A A . 2 SER HA 1 1
7 9697 1 1 2 SER HB2 H -33.453 3.238 12.134 1.00 . A A . 2 SER HB2 1 1
7 9698 1 1 2 SER HB3 H -32.224 2.164 12.802 1.00 . A A . 2 SER HB3 1 1
7 9699 1 1 2 SER HG H -33.138 1.933 10.474 1.00 . A A . 2 SER HG 1 1
7 9700 1 1 2 SER N N -34.237 2.703 14.593 1.00 . A A . 2 SER N 1 1
7 9701 1 1 2 SER O O -33.309 0.194 15.067 1.00 . A A . 2 SER O 1 1
7 9702 1 1 2 SER OG O -33.314 1.403 11.255 1.00 . A A . 2 SER OG 1 1
7 9703 1 1 3 SER C C -32.472 -2.126 14.197 1.00 . A A . 3 SER C 1 1
7 9704 1 1 3 SER CA C -33.819 -2.026 13.487 1.00 . A A . 3 SER CA 1 1
7 9705 1 1 3 SER CB C -33.811 -2.897 12.230 1.00 . A A . 3 SER CB 1 1
7 9706 1 1 3 SER H H -34.547 -0.446 12.281 1.00 . A A . 3 SER H 1 1
7 9707 1 1 3 SER HA H -34.591 -2.378 14.154 1.00 . A A . 3 SER HA 1 1
7 9708 1 1 3 SER HB2 H -34.811 -2.952 11.827 1.00 . A A . 3 SER HB2 1 1
7 9709 1 1 3 SER HB3 H -33.151 -2.459 11.496 1.00 . A A . 3 SER HB3 1 1
7 9710 1 1 3 SER HG H -33.888 -4.844 12.028 1.00 . A A . 3 SER HG 1 1
7 9711 1 1 3 SER N N -34.122 -0.642 13.142 1.00 . A A . 3 SER N 1 1
7 9712 1 1 3 SER O O -32.364 -2.723 15.267 1.00 . A A . 3 SER O 1 1
7 9713 1 1 3 SER OG O -33.363 -4.210 12.521 1.00 . A A . 3 SER OG 1 1
7 9714 1 1 4 GLY C C -29.069 -0.953 13.275 1.00 . A A . 4 GLY C 1 1
7 9715 1 1 4 GLY CA C -30.119 -1.569 14.178 1.00 . A A . 4 GLY CA 1 1
7 9716 1 1 4 GLY H H -31.591 -1.074 12.739 1.00 . A A . 4 GLY H 1 1
7 9717 1 1 4 GLY HA2 H -30.137 -1.028 15.113 1.00 . A A . 4 GLY HA2 1 1
7 9718 1 1 4 GLY HA3 H -29.850 -2.597 14.374 1.00 . A A . 4 GLY HA3 1 1
7 9719 1 1 4 GLY N N -31.445 -1.535 13.591 1.00 . A A . 4 GLY N 1 1
7 9720 1 1 4 GLY O O -29.393 -0.183 12.371 1.00 . A A . 4 GLY O 1 1
7 9721 1 1 5 SER C C -26.405 -1.672 11.538 1.00 . A A . 5 SER C 1 1
7 9722 1 1 5 SER CA C -26.706 -0.761 12.724 1.00 . A A . 5 SER CA 1 1
7 9723 1 1 5 SER CB C -25.454 -0.602 13.590 1.00 . A A . 5 SER CB 1 1
7 9724 1 1 5 SER H H -27.613 -1.910 14.255 1.00 . A A . 5 SER H 1 1
7 9725 1 1 5 SER HA H -27.002 0.208 12.353 1.00 . A A . 5 SER HA 1 1
7 9726 1 1 5 SER HB2 H -24.664 -0.166 12.999 1.00 . A A . 5 SER HB2 1 1
7 9727 1 1 5 SER HB3 H -25.678 0.044 14.426 1.00 . A A . 5 SER HB3 1 1
7 9728 1 1 5 SER HG H -24.468 -1.718 14.863 1.00 . A A . 5 SER HG 1 1
7 9729 1 1 5 SER N N -27.807 -1.291 13.520 1.00 . A A . 5 SER N 1 1
7 9730 1 1 5 SER O O -25.912 -2.787 11.707 1.00 . A A . 5 SER O 1 1
7 9731 1 1 5 SER OG O -25.015 -1.855 14.086 1.00 . A A . 5 SER OG 1 1
7 9732 1 1 6 SER C C -25.255 -1.430 8.369 1.00 . A A . 6 SER C 1 1
7 9733 1 1 6 SER CA C -26.472 -1.959 9.122 1.00 . A A . 6 SER CA 1 1
7 9734 1 1 6 SER CB C -27.706 -1.913 8.218 1.00 . A A . 6 SER CB 1 1
7 9735 1 1 6 SER H H -27.097 -0.292 10.268 1.00 . A A . 6 SER H 1 1
7 9736 1 1 6 SER HA H -26.286 -2.983 9.409 1.00 . A A . 6 SER HA 1 1
7 9737 1 1 6 SER HB2 H -28.596 -1.985 8.824 1.00 . A A . 6 SER HB2 1 1
7 9738 1 1 6 SER HB3 H -27.715 -0.979 7.674 1.00 . A A . 6 SER HB3 1 1
7 9739 1 1 6 SER HG H -28.600 -3.215 7.060 1.00 . A A . 6 SER HG 1 1
7 9740 1 1 6 SER N N -26.706 -1.188 10.337 1.00 . A A . 6 SER N 1 1
7 9741 1 1 6 SER O O -25.260 -0.305 7.872 1.00 . A A . 6 SER O 1 1
7 9742 1 1 6 SER OG O -27.697 -2.982 7.288 1.00 . A A . 6 SER OG 1 1
7 9743 1 1 7 GLY C C -22.256 -3.030 7.003 1.00 . A A . 7 GLY C 1 1
7 9744 1 1 7 GLY CA C -23.003 -1.851 7.595 1.00 . A A . 7 GLY CA 1 1
7 9745 1 1 7 GLY H H -24.267 -3.139 8.704 1.00 . A A . 7 GLY H 1 1
7 9746 1 1 7 GLY HA2 H -23.266 -1.169 6.801 1.00 . A A . 7 GLY HA2 1 1
7 9747 1 1 7 GLY HA3 H -22.354 -1.342 8.293 1.00 . A A . 7 GLY HA3 1 1
7 9748 1 1 7 GLY N N -24.213 -2.253 8.289 1.00 . A A . 7 GLY N 1 1
7 9749 1 1 7 GLY O O -22.018 -4.027 7.683 1.00 . A A . 7 GLY O 1 1
7 9750 1 1 8 SER C C -20.375 -3.432 3.864 1.00 . A A . 8 SER C 1 1
7 9751 1 1 8 SER CA C -21.167 -3.983 5.046 1.00 . A A . 8 SER CA 1 1
7 9752 1 1 8 SER CB C -22.144 -5.057 4.564 1.00 . A A . 8 SER CB 1 1
7 9753 1 1 8 SER H H -22.106 -2.095 5.242 1.00 . A A . 8 SER H 1 1
7 9754 1 1 8 SER HA H -20.479 -4.425 5.751 1.00 . A A . 8 SER HA 1 1
7 9755 1 1 8 SER HB2 H -22.913 -4.598 3.962 1.00 . A A . 8 SER HB2 1 1
7 9756 1 1 8 SER HB3 H -21.609 -5.785 3.970 1.00 . A A . 8 SER HB3 1 1
7 9757 1 1 8 SER HG H -23.428 -5.152 6.040 1.00 . A A . 8 SER HG 1 1
7 9758 1 1 8 SER N N -21.887 -2.916 5.731 1.00 . A A . 8 SER N 1 1
7 9759 1 1 8 SER O O -20.860 -2.578 3.122 1.00 . A A . 8 SER O 1 1
7 9760 1 1 8 SER OG O -22.755 -5.720 5.658 1.00 . A A . 8 SER OG 1 1
7 9761 1 1 9 ASP C C -17.301 -4.579 2.220 1.00 . A A . 9 ASP C 1 1
7 9762 1 1 9 ASP CA C -18.294 -3.486 2.604 1.00 . A A . 9 ASP CA 1 1
7 9763 1 1 9 ASP CB C -17.543 -2.214 3.000 1.00 . A A . 9 ASP CB 1 1
7 9764 1 1 9 ASP CG C -18.468 -1.026 3.176 1.00 . A A . 9 ASP CG 1 1
7 9765 1 1 9 ASP H H -18.824 -4.606 4.321 1.00 . A A . 9 ASP H 1 1
7 9766 1 1 9 ASP HA H -18.922 -3.272 1.753 1.00 . A A . 9 ASP HA 1 1
7 9767 1 1 9 ASP HB2 H -17.026 -2.385 3.933 1.00 . A A . 9 ASP HB2 1 1
7 9768 1 1 9 ASP HB3 H -16.822 -1.976 2.232 1.00 . A A . 9 ASP HB3 1 1
7 9769 1 1 9 ASP N N -19.154 -3.927 3.696 1.00 . A A . 9 ASP N 1 1
7 9770 1 1 9 ASP O O -16.809 -5.314 3.076 1.00 . A A . 9 ASP O 1 1
7 9771 1 1 9 ASP OD1 O -19.286 -1.045 4.120 1.00 . A A . 9 ASP OD1 1 1
7 9772 1 1 9 ASP OD2 O -18.375 -0.078 2.370 1.00 . A A . 9 ASP OD2 1 1
7 9773 1 1 10 ASP C C -14.637 -5.213 0.594 1.00 . A A . 10 ASP C 1 1
7 9774 1 1 10 ASP CA C -16.079 -5.683 0.428 1.00 . A A . 10 ASP CA 1 1
7 9775 1 1 10 ASP CB C -16.363 -5.989 -1.043 1.00 . A A . 10 ASP CB 1 1
7 9776 1 1 10 ASP CG C -17.845 -6.135 -1.328 1.00 . A A . 10 ASP CG 1 1
7 9777 1 1 10 ASP H H -17.437 -4.065 0.293 1.00 . A A . 10 ASP H 1 1
7 9778 1 1 10 ASP HA H -16.219 -6.584 1.007 1.00 . A A . 10 ASP HA 1 1
7 9779 1 1 10 ASP HB2 H -15.976 -5.186 -1.652 1.00 . A A . 10 ASP HB2 1 1
7 9780 1 1 10 ASP HB3 H -15.870 -6.911 -1.314 1.00 . A A . 10 ASP HB3 1 1
7 9781 1 1 10 ASP N N -17.013 -4.680 0.927 1.00 . A A . 10 ASP N 1 1
7 9782 1 1 10 ASP O O -13.697 -5.984 0.403 1.00 . A A . 10 ASP O 1 1
7 9783 1 1 10 ASP OD1 O -18.554 -6.730 -0.490 1.00 . A A . 10 ASP OD1 1 1
7 9784 1 1 10 ASP OD2 O -18.295 -5.654 -2.389 1.00 . A A . 10 ASP OD2 1 1
7 9785 1 1 11 ALA C C -12.447 -3.992 2.344 1.00 . A A . 11 ALA C 1 1
7 9786 1 1 11 ALA CA C -13.144 -3.370 1.139 1.00 . A A . 11 ALA CA 1 1
7 9787 1 1 11 ALA CB C -13.240 -1.861 1.303 1.00 . A A . 11 ALA CB 1 1
7 9788 1 1 11 ALA H H -15.260 -3.378 1.085 1.00 . A A . 11 ALA H 1 1
7 9789 1 1 11 ALA HA H -12.561 -3.575 0.253 1.00 . A A . 11 ALA HA 1 1
7 9790 1 1 11 ALA HB1 H -12.797 -1.377 0.445 1.00 . A A . 11 ALA HB1 1 1
7 9791 1 1 11 ALA HB2 H -14.277 -1.572 1.384 1.00 . A A . 11 ALA HB2 1 1
7 9792 1 1 11 ALA HB3 H -12.712 -1.562 2.197 1.00 . A A . 11 ALA HB3 1 1
7 9793 1 1 11 ALA N N -14.471 -3.943 0.948 1.00 . A A . 11 ALA N 1 1
7 9794 1 1 11 ALA O O -11.283 -3.698 2.620 1.00 . A A . 11 ALA O 1 1
7 9795 1 1 12 ARG C C -11.856 -6.779 3.843 1.00 . A A . 12 ARG C 1 1
7 9796 1 1 12 ARG CA C -12.614 -5.514 4.235 1.00 . A A . 12 ARG CA 1 1
7 9797 1 1 12 ARG CB C -13.732 -5.861 5.221 1.00 . A A . 12 ARG CB 1 1
7 9798 1 1 12 ARG CD C -16.138 -5.360 5.746 1.00 . A A . 12 ARG CD 1 1
7 9799 1 1 12 ARG CG C -14.791 -4.778 5.346 1.00 . A A . 12 ARG CG 1 1
7 9800 1 1 12 ARG CZ C -17.455 -5.691 7.795 1.00 . A A . 12 ARG CZ 1 1
7 9801 1 1 12 ARG H H -14.086 -5.046 2.789 1.00 . A A . 12 ARG H 1 1
7 9802 1 1 12 ARG HA H -11.927 -4.830 4.710 1.00 . A A . 12 ARG HA 1 1
7 9803 1 1 12 ARG HB2 H -14.215 -6.770 4.894 1.00 . A A . 12 ARG HB2 1 1
7 9804 1 1 12 ARG HB3 H -13.297 -6.024 6.196 1.00 . A A . 12 ARG HB3 1 1
7 9805 1 1 12 ARG HD2 H -16.920 -4.745 5.327 1.00 . A A . 12 ARG HD2 1 1
7 9806 1 1 12 ARG HD3 H -16.215 -6.361 5.348 1.00 . A A . 12 ARG HD3 1 1
7 9807 1 1 12 ARG HE H -15.515 -5.231 7.749 1.00 . A A . 12 ARG HE 1 1
7 9808 1 1 12 ARG HG2 H -14.480 -4.069 6.099 1.00 . A A . 12 ARG HG2 1 1
7 9809 1 1 12 ARG HG3 H -14.893 -4.276 4.396 1.00 . A A . 12 ARG HG3 1 1
7 9810 1 1 12 ARG HH11 H -18.488 -5.921 6.074 1.00 . A A . 12 ARG HH11 1 1
7 9811 1 1 12 ARG HH12 H -19.405 -6.151 7.526 1.00 . A A . 12 ARG HH12 1 1
7 9812 1 1 12 ARG HH21 H -16.712 -5.532 9.668 1.00 . A A . 12 ARG HH21 1 1
7 9813 1 1 12 ARG HH22 H -18.394 -5.929 9.570 1.00 . A A . 12 ARG HH22 1 1
7 9814 1 1 12 ARG N N -13.165 -4.852 3.059 1.00 . A A . 12 ARG N 1 1
7 9815 1 1 12 ARG NE N -16.303 -5.413 7.196 1.00 . A A . 12 ARG NE 1 1
7 9816 1 1 12 ARG NH1 N -18.539 -5.941 7.073 1.00 . A A . 12 ARG NH1 1 1
7 9817 1 1 12 ARG NH2 N -17.526 -5.720 9.120 1.00 . A A . 12 ARG NH2 1 1
7 9818 1 1 12 ARG O O -10.939 -7.208 4.544 1.00 . A A . 12 ARG O 1 1
7 9819 1 1 13 ARG C C -10.255 -8.275 1.598 1.00 . A A . 13 ARG C 1 1
7 9820 1 1 13 ARG CA C -11.605 -8.588 2.235 1.00 . A A . 13 ARG CA 1 1
7 9821 1 1 13 ARG CB C -12.507 -9.297 1.223 1.00 . A A . 13 ARG CB 1 1
7 9822 1 1 13 ARG CD C -14.755 -10.306 0.730 1.00 . A A . 13 ARG CD 1 1
7 9823 1 1 13 ARG CG C -13.826 -9.772 1.809 1.00 . A A . 13 ARG CG 1 1
7 9824 1 1 13 ARG CZ C -16.805 -10.886 1.957 1.00 . A A . 13 ARG CZ 1 1
7 9825 1 1 13 ARG H H -12.983 -6.983 2.204 1.00 . A A . 13 ARG H 1 1
7 9826 1 1 13 ARG HA H -11.448 -9.240 3.082 1.00 . A A . 13 ARG HA 1 1
7 9827 1 1 13 ARG HB2 H -12.723 -8.616 0.412 1.00 . A A . 13 ARG HB2 1 1
7 9828 1 1 13 ARG HB3 H -11.982 -10.155 0.831 1.00 . A A . 13 ARG HB3 1 1
7 9829 1 1 13 ARG HD2 H -15.281 -9.476 0.284 1.00 . A A . 13 ARG HD2 1 1
7 9830 1 1 13 ARG HD3 H -14.162 -10.803 -0.023 1.00 . A A . 13 ARG HD3 1 1
7 9831 1 1 13 ARG HE H -15.575 -12.205 1.104 1.00 . A A . 13 ARG HE 1 1
7 9832 1 1 13 ARG HG2 H -13.630 -10.560 2.522 1.00 . A A . 13 ARG HG2 1 1
7 9833 1 1 13 ARG HG3 H -14.306 -8.944 2.308 1.00 . A A . 13 ARG HG3 1 1
7 9834 1 1 13 ARG HH11 H -16.410 -8.908 1.850 1.00 . A A . 13 ARG HH11 1 1
7 9835 1 1 13 ARG HH12 H -17.852 -9.331 2.711 1.00 . A A . 13 ARG HH12 1 1
7 9836 1 1 13 ARG HH21 H -17.472 -12.774 2.237 1.00 . A A . 13 ARG HH21 1 1
7 9837 1 1 13 ARG HH22 H -18.455 -11.530 2.932 1.00 . A A . 13 ARG HH22 1 1
7 9838 1 1 13 ARG N N -12.246 -7.372 2.720 1.00 . A A . 13 ARG N 1 1
7 9839 1 1 13 ARG NE N -15.730 -11.252 1.267 1.00 . A A . 13 ARG NE 1 1
7 9840 1 1 13 ARG NH1 N -17.042 -9.603 2.192 1.00 . A A . 13 ARG NH1 1 1
7 9841 1 1 13 ARG NH2 N -17.647 -11.806 2.412 1.00 . A A . 13 ARG NH2 1 1
7 9842 1 1 13 ARG O O -9.457 -9.175 1.332 1.00 . A A . 13 ARG O 1 1
7 9843 1 1 14 LEU C C -7.596 -6.686 1.736 1.00 . A A . 14 LEU C 1 1
7 9844 1 1 14 LEU CA C -8.751 -6.559 0.748 1.00 . A A . 14 LEU CA 1 1
7 9845 1 1 14 LEU CB C -8.868 -5.113 0.266 1.00 . A A . 14 LEU CB 1 1
7 9846 1 1 14 LEU CD1 C -10.312 -3.255 -0.600 1.00 . A A . 14 LEU CD1 1 1
7 9847 1 1 14 LEU CD2 C -10.109 -5.385 -1.895 1.00 . A A . 14 LEU CD2 1 1
7 9848 1 1 14 LEU CG C -10.141 -4.763 -0.506 1.00 . A A . 14 LEU CG 1 1
7 9849 1 1 14 LEU H H -10.679 -6.321 1.589 1.00 . A A . 14 LEU H 1 1
7 9850 1 1 14 LEU HA H -8.555 -7.198 -0.100 1.00 . A A . 14 LEU HA 1 1
7 9851 1 1 14 LEU HB2 H -8.821 -4.471 1.133 1.00 . A A . 14 LEU HB2 1 1
7 9852 1 1 14 LEU HB3 H -8.023 -4.910 -0.376 1.00 . A A . 14 LEU HB3 1 1
7 9853 1 1 14 LEU HD11 H -10.632 -2.869 0.356 1.00 . A A . 14 LEU HD11 1 1
7 9854 1 1 14 LEU HD12 H -11.054 -3.023 -1.349 1.00 . A A . 14 LEU HD12 1 1
7 9855 1 1 14 LEU HD13 H -9.370 -2.803 -0.874 1.00 . A A . 14 LEU HD13 1 1
7 9856 1 1 14 LEU HD21 H -9.084 -5.526 -2.202 1.00 . A A . 14 LEU HD21 1 1
7 9857 1 1 14 LEU HD22 H -10.608 -4.730 -2.594 1.00 . A A . 14 LEU HD22 1 1
7 9858 1 1 14 LEU HD23 H -10.613 -6.340 -1.873 1.00 . A A . 14 LEU HD23 1 1
7 9859 1 1 14 LEU HG H -10.996 -5.164 0.021 1.00 . A A . 14 LEU HG 1 1
7 9860 1 1 14 LEU N N -10.005 -6.993 1.355 1.00 . A A . 14 LEU N 1 1
7 9861 1 1 14 LEU O O -7.779 -6.540 2.945 1.00 . A A . 14 LEU O 1 1
7 9862 1 1 15 THR C C -3.946 -6.866 1.243 1.00 . A A . 15 THR C 1 1
7 9863 1 1 15 THR CA C -5.218 -7.103 2.049 1.00 . A A . 15 THR CA 1 1
7 9864 1 1 15 THR CB C -5.152 -8.501 2.691 1.00 . A A . 15 THR CB 1 1
7 9865 1 1 15 THR CG2 C -6.049 -8.576 3.917 1.00 . A A . 15 THR CG2 1 1
7 9866 1 1 15 THR H H -6.322 -7.063 0.243 1.00 . A A . 15 THR H 1 1
7 9867 1 1 15 THR HA H -5.275 -6.369 2.839 1.00 . A A . 15 THR HA 1 1
7 9868 1 1 15 THR HB H -4.133 -8.692 2.997 1.00 . A A . 15 THR HB 1 1
7 9869 1 1 15 THR HG1 H -4.775 -9.819 1.273 1.00 . A A . 15 THR HG1 1 1
7 9870 1 1 15 THR HG21 H -6.965 -9.090 3.662 1.00 . A A . 15 THR HG21 1 1
7 9871 1 1 15 THR HG22 H -6.279 -7.578 4.257 1.00 . A A . 15 THR HG22 1 1
7 9872 1 1 15 THR HG23 H -5.541 -9.116 4.702 1.00 . A A . 15 THR HG23 1 1
7 9873 1 1 15 THR N N -6.404 -6.958 1.214 1.00 . A A . 15 THR N 1 1
7 9874 1 1 15 THR O O -3.944 -6.983 0.018 1.00 . A A . 15 THR O 1 1
7 9875 1 1 15 THR OG1 O -5.549 -9.497 1.741 1.00 . A A . 15 THR OG1 1 1
7 9876 1 1 16 VAL C C -0.444 -6.967 2.032 1.00 . A A . 16 VAL C 1 1
7 9877 1 1 16 VAL CA C -1.584 -6.279 1.289 1.00 . A A . 16 VAL CA 1 1
7 9878 1 1 16 VAL CB C -1.287 -4.771 1.199 1.00 . A A . 16 VAL CB 1 1
7 9879 1 1 16 VAL CG1 C 0.035 -4.528 0.488 1.00 . A A . 16 VAL CG1 1 1
7 9880 1 1 16 VAL CG2 C -2.423 -4.046 0.494 1.00 . A A . 16 VAL CG2 1 1
7 9881 1 1 16 VAL H H -2.928 -6.454 2.914 1.00 . A A . 16 VAL H 1 1
7 9882 1 1 16 VAL HA H -1.636 -6.675 0.284 1.00 . A A . 16 VAL HA 1 1
7 9883 1 1 16 VAL HB H -1.207 -4.380 2.203 1.00 . A A . 16 VAL HB 1 1
7 9884 1 1 16 VAL HG11 H 0.395 -3.537 0.726 1.00 . A A . 16 VAL HG11 1 1
7 9885 1 1 16 VAL HG12 H 0.758 -5.262 0.810 1.00 . A A . 16 VAL HG12 1 1
7 9886 1 1 16 VAL HG13 H -0.110 -4.609 -0.580 1.00 . A A . 16 VAL HG13 1 1
7 9887 1 1 16 VAL HG21 H -2.821 -4.676 -0.288 1.00 . A A . 16 VAL HG21 1 1
7 9888 1 1 16 VAL HG22 H -3.204 -3.819 1.206 1.00 . A A . 16 VAL HG22 1 1
7 9889 1 1 16 VAL HG23 H -2.052 -3.128 0.063 1.00 . A A . 16 VAL HG23 1 1
7 9890 1 1 16 VAL N N -2.864 -6.532 1.939 1.00 . A A . 16 VAL N 1 1
7 9891 1 1 16 VAL O O -0.304 -6.823 3.247 1.00 . A A . 16 VAL O 1 1
7 9892 1 1 17 THR C C 2.823 -7.854 1.397 1.00 . A A . 17 THR C 1 1
7 9893 1 1 17 THR CA C 1.497 -8.428 1.883 1.00 . A A . 17 THR CA 1 1
7 9894 1 1 17 THR CB C 1.449 -9.931 1.551 1.00 . A A . 17 THR CB 1 1
7 9895 1 1 17 THR CG2 C 2.571 -10.678 2.256 1.00 . A A . 17 THR CG2 1 1
7 9896 1 1 17 THR H H 0.206 -7.792 0.331 1.00 . A A . 17 THR H 1 1
7 9897 1 1 17 THR HA H 1.439 -8.315 2.956 1.00 . A A . 17 THR HA 1 1
7 9898 1 1 17 THR HB H 1.570 -10.052 0.484 1.00 . A A . 17 THR HB 1 1
7 9899 1 1 17 THR HG1 H -0.522 -9.993 1.509 1.00 . A A . 17 THR HG1 1 1
7 9900 1 1 17 THR HG21 H 3.448 -10.049 2.303 1.00 . A A . 17 THR HG21 1 1
7 9901 1 1 17 THR HG22 H 2.803 -11.579 1.709 1.00 . A A . 17 THR HG22 1 1
7 9902 1 1 17 THR HG23 H 2.258 -10.934 3.257 1.00 . A A . 17 THR HG23 1 1
7 9903 1 1 17 THR N N 0.370 -7.716 1.294 1.00 . A A . 17 THR N 1 1
7 9904 1 1 17 THR O O 3.577 -7.266 2.172 1.00 . A A . 17 THR O 1 1
7 9905 1 1 17 THR OG1 O 0.185 -10.478 1.942 1.00 . A A . 17 THR OG1 1 1
7 9906 1 1 18 SER C C 4.756 -6.212 0.165 1.00 . A A . 18 SER C 1 1
7 9907 1 1 18 SER CA C 4.340 -7.530 -0.479 1.00 . A A . 18 SER CA 1 1
7 9908 1 1 18 SER CB C 4.172 -7.343 -1.988 1.00 . A A . 18 SER CB 1 1
7 9909 1 1 18 SER H H 2.461 -8.506 -0.458 1.00 . A A . 18 SER H 1 1
7 9910 1 1 18 SER HA H 5.111 -8.265 -0.300 1.00 . A A . 18 SER HA 1 1
7 9911 1 1 18 SER HB2 H 3.166 -7.015 -2.198 1.00 . A A . 18 SER HB2 1 1
7 9912 1 1 18 SER HB3 H 4.874 -6.598 -2.336 1.00 . A A . 18 SER HB3 1 1
7 9913 1 1 18 SER HG H 5.357 -8.691 -2.773 1.00 . A A . 18 SER HG 1 1
7 9914 1 1 18 SER N N 3.102 -8.029 0.109 1.00 . A A . 18 SER N 1 1
7 9915 1 1 18 SER O O 5.930 -5.999 0.468 1.00 . A A . 18 SER O 1 1
7 9916 1 1 18 SER OG O 4.411 -8.555 -2.682 1.00 . A A . 18 SER OG 1 1
7 9917 1 1 19 LEU C C 4.859 -4.184 2.264 1.00 . A A . 19 LEU C 1 1
7 9918 1 1 19 LEU CA C 4.048 -4.030 0.981 1.00 . A A . 19 LEU CA 1 1
7 9919 1 1 19 LEU CB C 2.732 -3.309 1.280 1.00 . A A . 19 LEU CB 1 1
7 9920 1 1 19 LEU CD1 C 3.555 -0.944 1.404 1.00 . A A . 19 LEU CD1 1 1
7 9921 1 1 19 LEU CD2 C 1.454 -1.599 2.594 1.00 . A A . 19 LEU CD2 1 1
7 9922 1 1 19 LEU CG C 2.836 -2.057 2.152 1.00 . A A . 19 LEU CG 1 1
7 9923 1 1 19 LEU H H 2.868 -5.556 0.110 1.00 . A A . 19 LEU H 1 1
7 9924 1 1 19 LEU HA H 4.618 -3.444 0.276 1.00 . A A . 19 LEU HA 1 1
7 9925 1 1 19 LEU HB2 H 2.292 -3.020 0.338 1.00 . A A . 19 LEU HB2 1 1
7 9926 1 1 19 LEU HB3 H 2.079 -4.009 1.781 1.00 . A A . 19 LEU HB3 1 1
7 9927 1 1 19 LEU HD11 H 3.625 -1.200 0.358 1.00 . A A . 19 LEU HD11 1 1
7 9928 1 1 19 LEU HD12 H 4.547 -0.819 1.812 1.00 . A A . 19 LEU HD12 1 1
7 9929 1 1 19 LEU HD13 H 3.002 -0.022 1.514 1.00 . A A . 19 LEU HD13 1 1
7 9930 1 1 19 LEU HD21 H 1.022 -2.342 3.249 1.00 . A A . 19 LEU HD21 1 1
7 9931 1 1 19 LEU HD22 H 0.822 -1.472 1.727 1.00 . A A . 19 LEU HD22 1 1
7 9932 1 1 19 LEU HD23 H 1.538 -0.660 3.121 1.00 . A A . 19 LEU HD23 1 1
7 9933 1 1 19 LEU HG H 3.412 -2.289 3.037 1.00 . A A . 19 LEU HG 1 1
7 9934 1 1 19 LEU N N 3.784 -5.329 0.372 1.00 . A A . 19 LEU N 1 1
7 9935 1 1 19 LEU O O 4.437 -4.866 3.197 1.00 . A A . 19 LEU O 1 1
7 9936 1 1 20 GLN C C 6.584 -2.476 4.442 1.00 . A A . 20 GLN C 1 1
7 9937 1 1 20 GLN CA C 6.893 -3.610 3.470 1.00 . A A . 20 GLN CA 1 1
7 9938 1 1 20 GLN CB C 8.361 -3.548 3.044 1.00 . A A . 20 GLN CB 1 1
7 9939 1 1 20 GLN CD C 10.711 -4.379 3.455 1.00 . A A . 20 GLN CD 1 1
7 9940 1 1 20 GLN CG C 9.303 -4.260 4.002 1.00 . A A . 20 GLN CG 1 1
7 9941 1 1 20 GLN H H 6.305 -3.018 1.525 1.00 . A A . 20 GLN H 1 1
7 9942 1 1 20 GLN HA H 6.711 -4.551 3.966 1.00 . A A . 20 GLN HA 1 1
7 9943 1 1 20 GLN HB2 H 8.460 -4.003 2.070 1.00 . A A . 20 GLN HB2 1 1
7 9944 1 1 20 GLN HB3 H 8.661 -2.513 2.982 1.00 . A A . 20 GLN HB3 1 1
7 9945 1 1 20 GLN HE21 H 10.881 -6.206 4.218 1.00 . A A . 20 GLN HE21 1 1
7 9946 1 1 20 GLN HE22 H 12.261 -5.620 3.361 1.00 . A A . 20 GLN HE22 1 1
7 9947 1 1 20 GLN HG2 H 9.339 -3.708 4.929 1.00 . A A . 20 GLN HG2 1 1
7 9948 1 1 20 GLN HG3 H 8.920 -5.253 4.190 1.00 . A A . 20 GLN HG3 1 1
7 9949 1 1 20 GLN N N 6.024 -3.545 2.301 1.00 . A A . 20 GLN N 1 1
7 9950 1 1 20 GLN NE2 N 11.350 -5.516 3.703 1.00 . A A . 20 GLN NE2 1 1
7 9951 1 1 20 GLN O O 6.822 -1.307 4.141 1.00 . A A . 20 GLN O 1 1
7 9952 1 1 20 GLN OE1 O 11.221 -3.458 2.815 1.00 . A A . 20 GLN OE1 1 1
7 9953 1 1 21 GLU C C 6.920 -0.976 6.969 1.00 . A A . 21 GLU C 1 1
7 9954 1 1 21 GLU CA C 5.712 -1.841 6.623 1.00 . A A . 21 GLU CA 1 1
7 9955 1 1 21 GLU CB C 5.187 -2.531 7.884 1.00 . A A . 21 GLU CB 1 1
7 9956 1 1 21 GLU CD C 3.135 -3.247 9.170 1.00 . A A . 21 GLU CD 1 1
7 9957 1 1 21 GLU CG C 3.711 -2.883 7.816 1.00 . A A . 21 GLU CG 1 1
7 9958 1 1 21 GLU H H 5.887 -3.779 5.790 1.00 . A A . 21 GLU H 1 1
7 9959 1 1 21 GLU HA H 4.935 -1.208 6.221 1.00 . A A . 21 GLU HA 1 1
7 9960 1 1 21 GLU HB2 H 5.747 -3.441 8.040 1.00 . A A . 21 GLU HB2 1 1
7 9961 1 1 21 GLU HB3 H 5.341 -1.875 8.728 1.00 . A A . 21 GLU HB3 1 1
7 9962 1 1 21 GLU HG2 H 3.169 -2.033 7.429 1.00 . A A . 21 GLU HG2 1 1
7 9963 1 1 21 GLU HG3 H 3.584 -3.723 7.149 1.00 . A A . 21 GLU HG3 1 1
7 9964 1 1 21 GLU N N 6.053 -2.830 5.608 1.00 . A A . 21 GLU N 1 1
7 9965 1 1 21 GLU O O 6.842 0.253 6.963 1.00 . A A . 21 GLU O 1 1
7 9966 1 1 21 GLU OE1 O 3.559 -4.275 9.739 1.00 . A A . 21 GLU OE1 1 1
7 9967 1 1 21 GLU OE2 O 2.260 -2.504 9.662 1.00 . A A . 21 GLU OE2 1 1
7 9968 1 1 22 THR C C 10.489 -1.622 7.046 1.00 . A A . 22 THR C 1 1
7 9969 1 1 22 THR CA C 9.265 -0.919 7.621 1.00 . A A . 22 THR CA 1 1
7 9970 1 1 22 THR CB C 9.426 -0.798 9.148 1.00 . A A . 22 THR CB 1 1
7 9971 1 1 22 THR CG2 C 8.216 -0.116 9.768 1.00 . A A . 22 THR CG2 1 1
7 9972 1 1 22 THR H H 8.039 -2.607 7.258 1.00 . A A . 22 THR H 1 1
7 9973 1 1 22 THR HA H 9.205 0.076 7.206 1.00 . A A . 22 THR HA 1 1
7 9974 1 1 22 THR HB H 10.303 -0.202 9.355 1.00 . A A . 22 THR HB 1 1
7 9975 1 1 22 THR HG1 H 10.475 -2.163 10.111 1.00 . A A . 22 THR HG1 1 1
7 9976 1 1 22 THR HG21 H 8.512 0.386 10.677 1.00 . A A . 22 THR HG21 1 1
7 9977 1 1 22 THR HG22 H 7.462 -0.855 9.993 1.00 . A A . 22 THR HG22 1 1
7 9978 1 1 22 THR HG23 H 7.816 0.607 9.073 1.00 . A A . 22 THR HG23 1 1
7 9979 1 1 22 THR N N 8.040 -1.627 7.271 1.00 . A A . 22 THR N 1 1
7 9980 1 1 22 THR O O 10.591 -2.848 7.090 1.00 . A A . 22 THR O 1 1
7 9981 1 1 22 THR OG1 O 9.597 -2.096 9.727 1.00 . A A . 22 THR OG1 1 1
7 9982 1 1 23 GLY C C 12.932 -0.838 4.559 1.00 . A A . 23 GLY C 1 1
7 9983 1 1 23 GLY CA C 12.624 -1.403 5.931 1.00 . A A . 23 GLY CA 1 1
7 9984 1 1 23 GLY H H 11.282 0.133 6.500 1.00 . A A . 23 GLY H 1 1
7 9985 1 1 23 GLY HA2 H 13.454 -1.197 6.589 1.00 . A A . 23 GLY HA2 1 1
7 9986 1 1 23 GLY HA3 H 12.501 -2.473 5.847 1.00 . A A . 23 GLY HA3 1 1
7 9987 1 1 23 GLY N N 11.417 -0.838 6.507 1.00 . A A . 23 GLY N 1 1
7 9988 1 1 23 GLY O O 14.068 -0.912 4.089 1.00 . A A . 23 GLY O 1 1
7 9989 1 1 24 LEU C C 13.168 1.382 2.592 1.00 . A A . 24 LEU C 1 1
7 9990 1 1 24 LEU CA C 12.085 0.308 2.585 1.00 . A A . 24 LEU CA 1 1
7 9991 1 1 24 LEU CB C 10.763 0.902 2.096 1.00 . A A . 24 LEU CB 1 1
7 9992 1 1 24 LEU CD1 C 8.407 0.621 1.288 1.00 . A A . 24 LEU CD1 1 1
7 9993 1 1 24 LEU CD2 C 10.153 -1.053 0.651 1.00 . A A . 24 LEU CD2 1 1
7 9994 1 1 24 LEU CG C 9.668 -0.102 1.735 1.00 . A A . 24 LEU CG 1 1
7 9995 1 1 24 LEU H H 11.036 -0.243 4.338 1.00 . A A . 24 LEU H 1 1
7 9996 1 1 24 LEU HA H 12.385 -0.484 1.914 1.00 . A A . 24 LEU HA 1 1
7 9997 1 1 24 LEU HB2 H 10.381 1.542 2.876 1.00 . A A . 24 LEU HB2 1 1
7 9998 1 1 24 LEU HB3 H 10.973 1.495 1.217 1.00 . A A . 24 LEU HB3 1 1
7 9999 1 1 24 LEU HD11 H 7.545 0.012 1.512 1.00 . A A . 24 LEU HD11 1 1
7 10000 1 1 24 LEU HD12 H 8.454 0.801 0.224 1.00 . A A . 24 LEU HD12 1 1
7 10001 1 1 24 LEU HD13 H 8.329 1.564 1.809 1.00 . A A . 24 LEU HD13 1 1
7 10002 1 1 24 LEU HD21 H 9.331 -1.670 0.320 1.00 . A A . 24 LEU HD21 1 1
7 10003 1 1 24 LEU HD22 H 10.937 -1.682 1.048 1.00 . A A . 24 LEU HD22 1 1
7 10004 1 1 24 LEU HD23 H 10.535 -0.484 -0.183 1.00 . A A . 24 LEU HD23 1 1
7 10005 1 1 24 LEU HG H 9.423 -0.688 2.611 1.00 . A A . 24 LEU HG 1 1
7 10006 1 1 24 LEU N N 11.918 -0.272 3.913 1.00 . A A . 24 LEU N 1 1
7 10007 1 1 24 LEU O O 13.394 2.044 3.605 1.00 . A A . 24 LEU O 1 1
7 10008 1 1 25 LYS C C 14.365 3.815 0.657 1.00 . A A . 25 LYS C 1 1
7 10009 1 1 25 LYS CA C 14.889 2.549 1.327 1.00 . A A . 25 LYS CA 1 1
7 10010 1 1 25 LYS CB C 16.060 1.981 0.522 1.00 . A A . 25 LYS CB 1 1
7 10011 1 1 25 LYS CD C 17.932 0.307 0.462 1.00 . A A . 25 LYS CD 1 1
7 10012 1 1 25 LYS CE C 18.532 -0.869 1.218 1.00 . A A . 25 LYS CE 1 1
7 10013 1 1 25 LYS CG C 17.005 1.124 1.346 1.00 . A A . 25 LYS CG 1 1
7 10014 1 1 25 LYS H H 13.606 0.994 0.681 1.00 . A A . 25 LYS H 1 1
7 10015 1 1 25 LYS HA H 15.232 2.798 2.320 1.00 . A A . 25 LYS HA 1 1
7 10016 1 1 25 LYS HB2 H 15.669 1.377 -0.283 1.00 . A A . 25 LYS HB2 1 1
7 10017 1 1 25 LYS HB3 H 16.625 2.801 0.103 1.00 . A A . 25 LYS HB3 1 1
7 10018 1 1 25 LYS HD2 H 17.371 -0.071 -0.380 1.00 . A A . 25 LYS HD2 1 1
7 10019 1 1 25 LYS HD3 H 18.731 0.942 0.108 1.00 . A A . 25 LYS HD3 1 1
7 10020 1 1 25 LYS HE2 H 19.478 -1.125 0.767 1.00 . A A . 25 LYS HE2 1 1
7 10021 1 1 25 LYS HE3 H 18.691 -0.575 2.246 1.00 . A A . 25 LYS HE3 1 1
7 10022 1 1 25 LYS HG2 H 17.602 1.766 1.977 1.00 . A A . 25 LYS HG2 1 1
7 10023 1 1 25 LYS HG3 H 16.423 0.452 1.961 1.00 . A A . 25 LYS HG3 1 1
7 10024 1 1 25 LYS HZ1 H 18.179 -2.916 1.437 1.00 . A A . 25 LYS HZ1 1 1
7 10025 1 1 25 LYS HZ2 H 17.240 -2.184 0.236 1.00 . A A . 25 LYS HZ2 1 1
7 10026 1 1 25 LYS HZ3 H 16.863 -1.944 1.867 1.00 . A A . 25 LYS HZ3 1 1
7 10027 1 1 25 LYS N N 13.832 1.553 1.454 1.00 . A A . 25 LYS N 1 1
7 10028 1 1 25 LYS NZ N 17.641 -2.061 1.188 1.00 . A A . 25 LYS NZ 1 1
7 10029 1 1 25 LYS O O 13.312 3.801 0.019 1.00 . A A . 25 LYS O 1 1
7 10030 1 1 26 VAL C C 14.978 6.191 -1.291 1.00 . A A . 26 VAL C 1 1
7 10031 1 1 26 VAL CA C 14.718 6.182 0.211 1.00 . A A . 26 VAL CA 1 1
7 10032 1 1 26 VAL CB C 15.474 7.357 0.859 1.00 . A A . 26 VAL CB 1 1
7 10033 1 1 26 VAL CG1 C 16.857 7.507 0.244 1.00 . A A . 26 VAL CG1 1 1
7 10034 1 1 26 VAL CG2 C 14.676 8.645 0.719 1.00 . A A . 26 VAL CG2 1 1
7 10035 1 1 26 VAL H H 15.936 4.857 1.324 1.00 . A A . 26 VAL H 1 1
7 10036 1 1 26 VAL HA H 13.661 6.322 0.384 1.00 . A A . 26 VAL HA 1 1
7 10037 1 1 26 VAL HB H 15.593 7.145 1.911 1.00 . A A . 26 VAL HB 1 1
7 10038 1 1 26 VAL HG11 H 17.545 7.871 0.992 1.00 . A A . 26 VAL HG11 1 1
7 10039 1 1 26 VAL HG12 H 17.194 6.549 -0.122 1.00 . A A . 26 VAL HG12 1 1
7 10040 1 1 26 VAL HG13 H 16.812 8.210 -0.575 1.00 . A A . 26 VAL HG13 1 1
7 10041 1 1 26 VAL HG21 H 14.196 8.667 -0.248 1.00 . A A . 26 VAL HG21 1 1
7 10042 1 1 26 VAL HG22 H 13.925 8.690 1.495 1.00 . A A . 26 VAL HG22 1 1
7 10043 1 1 26 VAL HG23 H 15.340 9.492 0.811 1.00 . A A . 26 VAL HG23 1 1
7 10044 1 1 26 VAL N N 15.107 4.908 0.804 1.00 . A A . 26 VAL N 1 1
7 10045 1 1 26 VAL O O 15.924 5.568 -1.771 1.00 . A A . 26 VAL O 1 1
7 10046 1 1 27 ASN C C 14.437 5.608 -4.096 1.00 . A A . 27 ASN C 1 1
7 10047 1 1 27 ASN CA C 14.271 6.993 -3.478 1.00 . A A . 27 ASN CA 1 1
7 10048 1 1 27 ASN CB C 15.468 7.873 -3.842 1.00 . A A . 27 ASN CB 1 1
7 10049 1 1 27 ASN CG C 15.224 9.338 -3.535 1.00 . A A . 27 ASN CG 1 1
7 10050 1 1 27 ASN H H 13.397 7.378 -1.589 1.00 . A A . 27 ASN H 1 1
7 10051 1 1 27 ASN HA H 13.372 7.444 -3.869 1.00 . A A . 27 ASN HA 1 1
7 10052 1 1 27 ASN HB2 H 16.332 7.547 -3.280 1.00 . A A . 27 ASN HB2 1 1
7 10053 1 1 27 ASN HB3 H 15.673 7.774 -4.898 1.00 . A A . 27 ASN HB3 1 1
7 10054 1 1 27 ASN HD21 H 16.766 9.358 -2.280 1.00 . A A . 27 ASN HD21 1 1
7 10055 1 1 27 ASN HD22 H 15.918 10.853 -2.451 1.00 . A A . 27 ASN HD22 1 1
7 10056 1 1 27 ASN N N 14.132 6.903 -2.029 1.00 . A A . 27 ASN N 1 1
7 10057 1 1 27 ASN ND2 N 16.053 9.907 -2.668 1.00 . A A . 27 ASN ND2 1 1
7 10058 1 1 27 ASN O O 15.272 5.407 -4.976 1.00 . A A . 27 ASN O 1 1
7 10059 1 1 27 ASN OD1 O 14.301 9.951 -4.072 1.00 . A A . 27 ASN OD1 1 1
7 10060 1 1 28 GLN C C 12.337 2.856 -4.683 1.00 . A A . 28 GLN C 1 1
7 10061 1 1 28 GLN CA C 13.692 3.292 -4.135 1.00 . A A . 28 GLN CA 1 1
7 10062 1 1 28 GLN CB C 14.141 2.334 -3.030 1.00 . A A . 28 GLN CB 1 1
7 10063 1 1 28 GLN CD C 15.355 0.355 -4.028 1.00 . A A . 28 GLN CD 1 1
7 10064 1 1 28 GLN CG C 14.061 0.868 -3.426 1.00 . A A . 28 GLN CG 1 1
7 10065 1 1 28 GLN H H 12.989 4.880 -2.926 1.00 . A A . 28 GLN H 1 1
7 10066 1 1 28 GLN HA H 14.415 3.266 -4.936 1.00 . A A . 28 GLN HA 1 1
7 10067 1 1 28 GLN HB2 H 15.164 2.559 -2.768 1.00 . A A . 28 GLN HB2 1 1
7 10068 1 1 28 GLN HB3 H 13.514 2.484 -2.163 1.00 . A A . 28 GLN HB3 1 1
7 10069 1 1 28 GLN HE21 H 14.634 -1.498 -4.058 1.00 . A A . 28 GLN HE21 1 1
7 10070 1 1 28 GLN HE22 H 16.241 -1.306 -4.664 1.00 . A A . 28 GLN HE22 1 1
7 10071 1 1 28 GLN HG2 H 13.834 0.283 -2.547 1.00 . A A . 28 GLN HG2 1 1
7 10072 1 1 28 GLN HG3 H 13.270 0.748 -4.152 1.00 . A A . 28 GLN HG3 1 1
7 10073 1 1 28 GLN N N 13.634 4.658 -3.628 1.00 . A A . 28 GLN N 1 1
7 10074 1 1 28 GLN NE2 N 15.417 -0.948 -4.274 1.00 . A A . 28 GLN NE2 1 1
7 10075 1 1 28 GLN O O 11.286 3.148 -4.111 1.00 . A A . 28 GLN O 1 1
7 10076 1 1 28 GLN OE1 O 16.288 1.122 -4.268 1.00 . A A . 28 GLN OE1 1 1
7 10077 1 1 29 PRO C C 10.462 0.543 -5.667 1.00 . A A . 29 PRO C 1 1
7 10078 1 1 29 PRO CA C 11.140 1.651 -6.467 1.00 . A A . 29 PRO CA 1 1
7 10079 1 1 29 PRO CB C 11.645 1.110 -7.807 1.00 . A A . 29 PRO CB 1 1
7 10080 1 1 29 PRO CD C 13.575 1.757 -6.553 1.00 . A A . 29 PRO CD 1 1
7 10081 1 1 29 PRO CG C 13.072 0.760 -7.560 1.00 . A A . 29 PRO CG 1 1
7 10082 1 1 29 PRO HA H 10.434 2.450 -6.642 1.00 . A A . 29 PRO HA 1 1
7 10083 1 1 29 PRO HB2 H 11.067 0.241 -8.088 1.00 . A A . 29 PRO HB2 1 1
7 10084 1 1 29 PRO HB3 H 11.551 1.872 -8.565 1.00 . A A . 29 PRO HB3 1 1
7 10085 1 1 29 PRO HD2 H 14.295 1.297 -5.894 1.00 . A A . 29 PRO HD2 1 1
7 10086 1 1 29 PRO HD3 H 14.009 2.611 -7.052 1.00 . A A . 29 PRO HD3 1 1
7 10087 1 1 29 PRO HG2 H 13.141 -0.241 -7.163 1.00 . A A . 29 PRO HG2 1 1
7 10088 1 1 29 PRO HG3 H 13.633 0.840 -8.479 1.00 . A A . 29 PRO HG3 1 1
7 10089 1 1 29 PRO N N 12.358 2.142 -5.817 1.00 . A A . 29 PRO N 1 1
7 10090 1 1 29 PRO O O 10.884 -0.612 -5.707 1.00 . A A . 29 PRO O 1 1
7 10091 1 1 30 ALA C C 7.310 -0.365 -4.749 1.00 . A A . 30 ALA C 1 1
7 10092 1 1 30 ALA CA C 8.672 -0.060 -4.133 1.00 . A A . 30 ALA CA 1 1
7 10093 1 1 30 ALA CB C 8.507 0.458 -2.712 1.00 . A A . 30 ALA CB 1 1
7 10094 1 1 30 ALA H H 9.120 1.840 -4.949 1.00 . A A . 30 ALA H 1 1
7 10095 1 1 30 ALA HA H 9.249 -0.973 -4.093 1.00 . A A . 30 ALA HA 1 1
7 10096 1 1 30 ALA HB1 H 7.924 1.367 -2.727 1.00 . A A . 30 ALA HB1 1 1
7 10097 1 1 30 ALA HB2 H 8.000 -0.285 -2.115 1.00 . A A . 30 ALA HB2 1 1
7 10098 1 1 30 ALA HB3 H 9.479 0.660 -2.288 1.00 . A A . 30 ALA HB3 1 1
7 10099 1 1 30 ALA N N 9.409 0.904 -4.941 1.00 . A A . 30 ALA N 1 1
7 10100 1 1 30 ALA O O 6.522 0.542 -5.015 1.00 . A A . 30 ALA O 1 1
7 10101 1 1 31 SER C C 5.249 -3.326 -4.874 1.00 . A A . 31 SER C 1 1
7 10102 1 1 31 SER CA C 5.776 -2.070 -5.562 1.00 . A A . 31 SER CA 1 1
7 10103 1 1 31 SER CB C 5.948 -2.331 -7.060 1.00 . A A . 31 SER CB 1 1
7 10104 1 1 31 SER H H 7.710 -2.324 -4.740 1.00 . A A . 31 SER H 1 1
7 10105 1 1 31 SER HA H 5.062 -1.272 -5.424 1.00 . A A . 31 SER HA 1 1
7 10106 1 1 31 SER HB2 H 5.018 -2.697 -7.468 1.00 . A A . 31 SER HB2 1 1
7 10107 1 1 31 SER HB3 H 6.219 -1.409 -7.554 1.00 . A A . 31 SER HB3 1 1
7 10108 1 1 31 SER HG H 7.774 -3.013 -6.870 1.00 . A A . 31 SER HG 1 1
7 10109 1 1 31 SER N N 7.041 -1.647 -4.974 1.00 . A A . 31 SER N 1 1
7 10110 1 1 31 SER O O 6.023 -4.168 -4.417 1.00 . A A . 31 SER O 1 1
7 10111 1 1 31 SER OG O 6.961 -3.292 -7.298 1.00 . A A . 31 SER OG 1 1
7 10112 1 1 32 PHE C C 1.940 -4.890 -4.804 1.00 . A A . 32 PHE C 1 1
7 10113 1 1 32 PHE CA C 3.296 -4.596 -4.169 1.00 . A A . 32 PHE CA 1 1
7 10114 1 1 32 PHE CB C 3.126 -4.349 -2.669 1.00 . A A . 32 PHE CB 1 1
7 10115 1 1 32 PHE CD1 C 3.869 -1.986 -2.268 1.00 . A A . 32 PHE CD1 1 1
7 10116 1 1 32 PHE CD2 C 1.549 -2.496 -2.058 1.00 . A A . 32 PHE CD2 1 1
7 10117 1 1 32 PHE CE1 C 3.610 -0.666 -1.951 1.00 . A A . 32 PHE CE1 1 1
7 10118 1 1 32 PHE CE2 C 1.284 -1.177 -1.740 1.00 . A A . 32 PHE CE2 1 1
7 10119 1 1 32 PHE CG C 2.842 -2.915 -2.324 1.00 . A A . 32 PHE CG 1 1
7 10120 1 1 32 PHE CZ C 2.316 -0.261 -1.688 1.00 . A A . 32 PHE CZ 1 1
7 10121 1 1 32 PHE H H 3.363 -2.739 -5.185 1.00 . A A . 32 PHE H 1 1
7 10122 1 1 32 PHE HA H 3.941 -5.448 -4.315 1.00 . A A . 32 PHE HA 1 1
7 10123 1 1 32 PHE HB2 H 2.304 -4.947 -2.304 1.00 . A A . 32 PHE HB2 1 1
7 10124 1 1 32 PHE HB3 H 4.032 -4.641 -2.159 1.00 . A A . 32 PHE HB3 1 1
7 10125 1 1 32 PHE HD1 H 4.881 -2.301 -2.475 1.00 . A A . 32 PHE HD1 1 1
7 10126 1 1 32 PHE HD2 H 0.741 -3.213 -2.099 1.00 . A A . 32 PHE HD2 1 1
7 10127 1 1 32 PHE HE1 H 4.419 0.048 -1.911 1.00 . A A . 32 PHE HE1 1 1
7 10128 1 1 32 PHE HE2 H 0.271 -0.864 -1.535 1.00 . A A . 32 PHE HE2 1 1
7 10129 1 1 32 PHE HZ H 2.112 0.770 -1.440 1.00 . A A . 32 PHE HZ 1 1
7 10130 1 1 32 PHE N N 3.928 -3.444 -4.803 1.00 . A A . 32 PHE N 1 1
7 10131 1 1 32 PHE O O 1.479 -4.155 -5.678 1.00 . A A . 32 PHE O 1 1
7 10132 1 1 33 ALA C C -1.064 -6.305 -3.792 1.00 . A A . 33 ALA C 1 1
7 10133 1 1 33 ALA CA C 0.003 -6.360 -4.880 1.00 . A A . 33 ALA CA 1 1
7 10134 1 1 33 ALA CB C 0.073 -7.756 -5.483 1.00 . A A . 33 ALA CB 1 1
7 10135 1 1 33 ALA H H 1.724 -6.515 -3.660 1.00 . A A . 33 ALA H 1 1
7 10136 1 1 33 ALA HA H -0.263 -5.668 -5.667 1.00 . A A . 33 ALA HA 1 1
7 10137 1 1 33 ALA HB1 H -0.774 -7.908 -6.136 1.00 . A A . 33 ALA HB1 1 1
7 10138 1 1 33 ALA HB2 H 0.987 -7.858 -6.048 1.00 . A A . 33 ALA HB2 1 1
7 10139 1 1 33 ALA HB3 H 0.054 -8.490 -4.692 1.00 . A A . 33 ALA HB3 1 1
7 10140 1 1 33 ALA N N 1.306 -5.969 -4.358 1.00 . A A . 33 ALA N 1 1
7 10141 1 1 33 ALA O O -0.768 -6.475 -2.609 1.00 . A A . 33 ALA O 1 1
7 10142 1 1 34 VAL C C -4.510 -6.990 -3.615 1.00 . A A . 34 VAL C 1 1
7 10143 1 1 34 VAL CA C -3.418 -5.988 -3.259 1.00 . A A . 34 VAL CA 1 1
7 10144 1 1 34 VAL CB C -4.026 -4.573 -3.224 1.00 . A A . 34 VAL CB 1 1
7 10145 1 1 34 VAL CG1 C -5.095 -4.477 -2.146 1.00 . A A . 34 VAL CG1 1 1
7 10146 1 1 34 VAL CG2 C -2.940 -3.532 -3.004 1.00 . A A . 34 VAL CG2 1 1
7 10147 1 1 34 VAL H H -2.480 -5.938 -5.156 1.00 . A A . 34 VAL H 1 1
7 10148 1 1 34 VAL HA H -3.038 -6.218 -2.274 1.00 . A A . 34 VAL HA 1 1
7 10149 1 1 34 VAL HB H -4.492 -4.380 -4.179 1.00 . A A . 34 VAL HB 1 1
7 10150 1 1 34 VAL HG11 H -5.882 -3.817 -2.477 1.00 . A A . 34 VAL HG11 1 1
7 10151 1 1 34 VAL HG12 H -5.503 -5.459 -1.955 1.00 . A A . 34 VAL HG12 1 1
7 10152 1 1 34 VAL HG13 H -4.656 -4.087 -1.239 1.00 . A A . 34 VAL HG13 1 1
7 10153 1 1 34 VAL HG21 H -3.148 -2.982 -2.098 1.00 . A A . 34 VAL HG21 1 1
7 10154 1 1 34 VAL HG22 H -1.982 -4.023 -2.914 1.00 . A A . 34 VAL HG22 1 1
7 10155 1 1 34 VAL HG23 H -2.917 -2.851 -3.842 1.00 . A A . 34 VAL HG23 1 1
7 10156 1 1 34 VAL N N -2.307 -6.065 -4.200 1.00 . A A . 34 VAL N 1 1
7 10157 1 1 34 VAL O O -5.295 -6.766 -4.536 1.00 . A A . 34 VAL O 1 1
7 10158 1 1 35 GLN C C -6.936 -8.668 -2.678 1.00 . A A . 35 GLN C 1 1
7 10159 1 1 35 GLN CA C -5.551 -9.132 -3.117 1.00 . A A . 35 GLN CA 1 1
7 10160 1 1 35 GLN CB C -5.171 -10.415 -2.374 1.00 . A A . 35 GLN CB 1 1
7 10161 1 1 35 GLN CD C -5.140 -12.941 -2.401 1.00 . A A . 35 GLN CD 1 1
7 10162 1 1 35 GLN CG C -5.685 -11.680 -3.043 1.00 . A A . 35 GLN CG 1 1
7 10163 1 1 35 GLN H H -3.902 -8.216 -2.158 1.00 . A A . 35 GLN H 1 1
7 10164 1 1 35 GLN HA H -5.572 -9.334 -4.177 1.00 . A A . 35 GLN HA 1 1
7 10165 1 1 35 GLN HB2 H -4.095 -10.476 -2.314 1.00 . A A . 35 GLN HB2 1 1
7 10166 1 1 35 GLN HB3 H -5.578 -10.371 -1.375 1.00 . A A . 35 GLN HB3 1 1
7 10167 1 1 35 GLN HE21 H -4.014 -13.297 -4.001 1.00 . A A . 35 GLN HE21 1 1
7 10168 1 1 35 GLN HE22 H -3.892 -14.454 -2.723 1.00 . A A . 35 GLN HE22 1 1
7 10169 1 1 35 GLN HG2 H -6.762 -11.696 -2.974 1.00 . A A . 35 GLN HG2 1 1
7 10170 1 1 35 GLN HG3 H -5.392 -11.666 -4.082 1.00 . A A . 35 GLN HG3 1 1
7 10171 1 1 35 GLN N N -4.554 -8.095 -2.878 1.00 . A A . 35 GLN N 1 1
7 10172 1 1 35 GLN NE2 N -4.260 -13.635 -3.113 1.00 . A A . 35 GLN NE2 1 1
7 10173 1 1 35 GLN O O -7.093 -8.069 -1.613 1.00 . A A . 35 GLN O 1 1
7 10174 1 1 35 GLN OE1 O -5.507 -13.288 -1.278 1.00 . A A . 35 GLN OE1 1 1
7 10175 1 1 36 LEU C C -10.009 -9.627 -2.370 1.00 . A A . 36 LEU C 1 1
7 10176 1 1 36 LEU CA C -9.310 -8.557 -3.204 1.00 . A A . 36 LEU CA 1 1
7 10177 1 1 36 LEU CB C -10.089 -8.314 -4.498 1.00 . A A . 36 LEU CB 1 1
7 10178 1 1 36 LEU CD1 C -9.978 -7.792 -6.947 1.00 . A A . 36 LEU CD1 1 1
7 10179 1 1 36 LEU CD2 C -9.366 -6.041 -5.270 1.00 . A A . 36 LEU CD2 1 1
7 10180 1 1 36 LEU CG C -9.354 -7.529 -5.585 1.00 . A A . 36 LEU CG 1 1
7 10181 1 1 36 LEU H H -7.750 -9.426 -4.339 1.00 . A A . 36 LEU H 1 1
7 10182 1 1 36 LEU HA H -9.277 -7.640 -2.635 1.00 . A A . 36 LEU HA 1 1
7 10183 1 1 36 LEU HB2 H -10.357 -9.275 -4.908 1.00 . A A . 36 LEU HB2 1 1
7 10184 1 1 36 LEU HB3 H -10.987 -7.769 -4.245 1.00 . A A . 36 LEU HB3 1 1
7 10185 1 1 36 LEU HD11 H -11.047 -7.654 -6.886 1.00 . A A . 36 LEU HD11 1 1
7 10186 1 1 36 LEU HD12 H -9.763 -8.806 -7.252 1.00 . A A . 36 LEU HD12 1 1
7 10187 1 1 36 LEU HD13 H -9.566 -7.104 -7.671 1.00 . A A . 36 LEU HD13 1 1
7 10188 1 1 36 LEU HD21 H -9.333 -5.900 -4.199 1.00 . A A . 36 LEU HD21 1 1
7 10189 1 1 36 LEU HD22 H -10.269 -5.597 -5.663 1.00 . A A . 36 LEU HD22 1 1
7 10190 1 1 36 LEU HD23 H -8.506 -5.570 -5.722 1.00 . A A . 36 LEU HD23 1 1
7 10191 1 1 36 LEU HG H -8.324 -7.856 -5.622 1.00 . A A . 36 LEU HG 1 1
7 10192 1 1 36 LEU N N -7.937 -8.947 -3.506 1.00 . A A . 36 LEU N 1 1
7 10193 1 1 36 LEU O O -10.889 -9.324 -1.566 1.00 . A A . 36 LEU O 1 1
7 10194 1 1 37 ASN C C -11.709 -12.029 -2.015 1.00 . A A . 37 ASN C 1 1
7 10195 1 1 37 ASN CA C -10.195 -11.993 -1.832 1.00 . A A . 37 ASN CA 1 1
7 10196 1 1 37 ASN CB C -9.852 -11.887 -0.345 1.00 . A A . 37 ASN CB 1 1
7 10197 1 1 37 ASN CG C -8.386 -12.160 -0.069 1.00 . A A . 37 ASN CG 1 1
7 10198 1 1 37 ASN H H -8.901 -11.057 -3.222 1.00 . A A . 37 ASN H 1 1
7 10199 1 1 37 ASN HA H -9.775 -12.907 -2.225 1.00 . A A . 37 ASN HA 1 1
7 10200 1 1 37 ASN HB2 H -10.084 -10.891 0.002 1.00 . A A . 37 ASN HB2 1 1
7 10201 1 1 37 ASN HB3 H -10.442 -12.603 0.207 1.00 . A A . 37 ASN HB3 1 1
7 10202 1 1 37 ASN HD21 H -8.091 -10.246 0.386 1.00 . A A . 37 ASN HD21 1 1
7 10203 1 1 37 ASN HD22 H -6.700 -11.267 0.492 1.00 . A A . 37 ASN HD22 1 1
7 10204 1 1 37 ASN N N -9.608 -10.879 -2.567 1.00 . A A . 37 ASN N 1 1
7 10205 1 1 37 ASN ND2 N -7.652 -11.119 0.308 1.00 . A A . 37 ASN ND2 1 1
7 10206 1 1 37 ASN O O -12.438 -12.513 -1.150 1.00 . A A . 37 ASN O 1 1
7 10207 1 1 37 ASN OD1 O -7.919 -13.292 -0.193 1.00 . A A . 37 ASN OD1 1 1
7 10208 1 1 38 GLY C C -14.206 -10.116 -3.257 1.00 . A A . 38 GLY C 1 1
7 10209 1 1 38 GLY CA C -13.600 -11.495 -3.424 1.00 . A A . 38 GLY CA 1 1
7 10210 1 1 38 GLY H H -11.547 -11.140 -3.801 1.00 . A A . 38 GLY H 1 1
7 10211 1 1 38 GLY HA2 H -13.763 -11.828 -4.438 1.00 . A A . 38 GLY HA2 1 1
7 10212 1 1 38 GLY HA3 H -14.094 -12.177 -2.748 1.00 . A A . 38 GLY HA3 1 1
7 10213 1 1 38 GLY N N -12.175 -11.512 -3.148 1.00 . A A . 38 GLY N 1 1
7 10214 1 1 38 GLY O O -15.260 -9.964 -2.639 1.00 . A A . 38 GLY O 1 1
7 10215 1 1 39 ALA C C -13.861 -7.007 -5.047 1.00 . A A . 39 ALA C 1 1
7 10216 1 1 39 ALA CA C -14.018 -7.733 -3.716 1.00 . A A . 39 ALA CA 1 1
7 10217 1 1 39 ALA CB C -13.278 -6.988 -2.615 1.00 . A A . 39 ALA CB 1 1
7 10218 1 1 39 ALA H H -12.704 -9.291 -4.287 1.00 . A A . 39 ALA H 1 1
7 10219 1 1 39 ALA HA H -15.067 -7.763 -3.455 1.00 . A A . 39 ALA HA 1 1
7 10220 1 1 39 ALA HB1 H -13.983 -6.402 -2.042 1.00 . A A . 39 ALA HB1 1 1
7 10221 1 1 39 ALA HB2 H -12.789 -7.698 -1.965 1.00 . A A . 39 ALA HB2 1 1
7 10222 1 1 39 ALA HB3 H -12.541 -6.335 -3.056 1.00 . A A . 39 ALA HB3 1 1
7 10223 1 1 39 ALA N N -13.539 -9.107 -3.807 1.00 . A A . 39 ALA N 1 1
7 10224 1 1 39 ALA O O -12.783 -7.011 -5.643 1.00 . A A . 39 ALA O 1 1
7 10225 1 1 40 ARG C C -15.064 -4.156 -6.534 1.00 . A A . 40 ARG C 1 1
7 10226 1 1 40 ARG CA C -14.922 -5.656 -6.771 1.00 . A A . 40 ARG CA 1 1
7 10227 1 1 40 ARG CB C -16.046 -6.148 -7.685 1.00 . A A . 40 ARG CB 1 1
7 10228 1 1 40 ARG CD C -15.076 -8.464 -7.783 1.00 . A A . 40 ARG CD 1 1
7 10229 1 1 40 ARG CG C -15.638 -7.301 -8.586 1.00 . A A . 40 ARG CG 1 1
7 10230 1 1 40 ARG CZ C -16.867 -10.137 -7.587 1.00 . A A . 40 ARG CZ 1 1
7 10231 1 1 40 ARG H H -15.771 -6.418 -4.988 1.00 . A A . 40 ARG H 1 1
7 10232 1 1 40 ARG HA H -13.973 -5.845 -7.249 1.00 . A A . 40 ARG HA 1 1
7 10233 1 1 40 ARG HB2 H -16.875 -6.474 -7.073 1.00 . A A . 40 ARG HB2 1 1
7 10234 1 1 40 ARG HB3 H -16.370 -5.329 -8.309 1.00 . A A . 40 ARG HB3 1 1
7 10235 1 1 40 ARG HD2 H -14.590 -9.150 -8.460 1.00 . A A . 40 ARG HD2 1 1
7 10236 1 1 40 ARG HD3 H -14.353 -8.081 -7.079 1.00 . A A . 40 ARG HD3 1 1
7 10237 1 1 40 ARG HE H -16.268 -8.931 -6.116 1.00 . A A . 40 ARG HE 1 1
7 10238 1 1 40 ARG HG2 H -16.504 -7.642 -9.134 1.00 . A A . 40 ARG HG2 1 1
7 10239 1 1 40 ARG HG3 H -14.885 -6.956 -9.279 1.00 . A A . 40 ARG HG3 1 1
7 10240 1 1 40 ARG HH11 H -15.988 -10.041 -9.403 1.00 . A A . 40 ARG HH11 1 1
7 10241 1 1 40 ARG HH12 H -17.251 -11.217 -9.252 1.00 . A A . 40 ARG HH12 1 1
7 10242 1 1 40 ARG HH21 H -17.933 -10.475 -5.903 1.00 . A A . 40 ARG HH21 1 1
7 10243 1 1 40 ARG HH22 H -18.358 -11.462 -7.261 1.00 . A A . 40 ARG HH22 1 1
7 10244 1 1 40 ARG N N -14.941 -6.385 -5.508 1.00 . A A . 40 ARG N 1 1
7 10245 1 1 40 ARG NE N -16.119 -9.179 -7.052 1.00 . A A . 40 ARG NE 1 1
7 10246 1 1 40 ARG NH1 N -16.688 -10.494 -8.851 1.00 . A A . 40 ARG NH1 1 1
7 10247 1 1 40 ARG NH2 N -17.795 -10.741 -6.857 1.00 . A A . 40 ARG NH2 1 1
7 10248 1 1 40 ARG O O -15.926 -3.715 -5.776 1.00 . A A . 40 ARG O 1 1
7 10249 1 1 41 GLY C C -13.092 -1.240 -7.717 1.00 . A A . 41 GLY C 1 1
7 10250 1 1 41 GLY CA C -14.255 -1.933 -7.036 1.00 . A A . 41 GLY CA 1 1
7 10251 1 1 41 GLY H H -13.542 -3.782 -7.781 1.00 . A A . 41 GLY H 1 1
7 10252 1 1 41 GLY HA2 H -15.178 -1.566 -7.461 1.00 . A A . 41 GLY HA2 1 1
7 10253 1 1 41 GLY HA3 H -14.235 -1.693 -5.983 1.00 . A A . 41 GLY HA3 1 1
7 10254 1 1 41 GLY N N -14.209 -3.375 -7.189 1.00 . A A . 41 GLY N 1 1
7 10255 1 1 41 GLY O O -12.563 -1.733 -8.714 1.00 . A A . 41 GLY O 1 1
7 10256 1 1 42 VAL C C -10.552 1.012 -6.672 1.00 . A A . 42 VAL C 1 1
7 10257 1 1 42 VAL CA C -11.583 0.670 -7.742 1.00 . A A . 42 VAL CA 1 1
7 10258 1 1 42 VAL CB C -12.075 1.973 -8.400 1.00 . A A . 42 VAL CB 1 1
7 10259 1 1 42 VAL CG1 C -10.900 2.779 -8.934 1.00 . A A . 42 VAL CG1 1 1
7 10260 1 1 42 VAL CG2 C -13.070 1.667 -9.509 1.00 . A A . 42 VAL CG2 1 1
7 10261 1 1 42 VAL H H -13.152 0.250 -6.385 1.00 . A A . 42 VAL H 1 1
7 10262 1 1 42 VAL HA H -11.112 0.064 -8.502 1.00 . A A . 42 VAL HA 1 1
7 10263 1 1 42 VAL HB H -12.577 2.565 -7.648 1.00 . A A . 42 VAL HB 1 1
7 10264 1 1 42 VAL HG11 H -11.069 3.829 -8.746 1.00 . A A . 42 VAL HG11 1 1
7 10265 1 1 42 VAL HG12 H -9.993 2.464 -8.438 1.00 . A A . 42 VAL HG12 1 1
7 10266 1 1 42 VAL HG13 H -10.805 2.615 -9.997 1.00 . A A . 42 VAL HG13 1 1
7 10267 1 1 42 VAL HG21 H -13.435 2.592 -9.930 1.00 . A A . 42 VAL HG21 1 1
7 10268 1 1 42 VAL HG22 H -12.582 1.089 -10.281 1.00 . A A . 42 VAL HG22 1 1
7 10269 1 1 42 VAL HG23 H -13.897 1.103 -9.106 1.00 . A A . 42 VAL HG23 1 1
7 10270 1 1 42 VAL N N -12.692 -0.092 -7.180 1.00 . A A . 42 VAL N 1 1
7 10271 1 1 42 VAL O O -10.833 1.772 -5.746 1.00 . A A . 42 VAL O 1 1
7 10272 1 1 43 ILE C C -7.564 1.999 -6.160 1.00 . A A . 43 ILE C 1 1
7 10273 1 1 43 ILE CA C -8.284 0.690 -5.853 1.00 . A A . 43 ILE CA 1 1
7 10274 1 1 43 ILE CB C -7.259 -0.459 -5.851 1.00 . A A . 43 ILE CB 1 1
7 10275 1 1 43 ILE CD1 C -7.696 -1.640 -3.639 1.00 . A A . 43 ILE CD1 1 1
7 10276 1 1 43 ILE CG1 C -7.837 -1.686 -5.145 1.00 . A A . 43 ILE CG1 1 1
7 10277 1 1 43 ILE CG2 C -5.967 -0.015 -5.181 1.00 . A A . 43 ILE CG2 1 1
7 10278 1 1 43 ILE H H -9.195 -0.152 -7.567 1.00 . A A . 43 ILE H 1 1
7 10279 1 1 43 ILE HA H -8.723 0.756 -4.867 1.00 . A A . 43 ILE HA 1 1
7 10280 1 1 43 ILE HB H -7.035 -0.713 -6.876 1.00 . A A . 43 ILE HB 1 1
7 10281 1 1 43 ILE HD11 H -6.889 -2.287 -3.332 1.00 . A A . 43 ILE HD11 1 1
7 10282 1 1 43 ILE HD12 H -7.486 -0.628 -3.328 1.00 . A A . 43 ILE HD12 1 1
7 10283 1 1 43 ILE HD13 H -8.617 -1.972 -3.181 1.00 . A A . 43 ILE HD13 1 1
7 10284 1 1 43 ILE HG12 H -8.887 -1.766 -5.377 1.00 . A A . 43 ILE HG12 1 1
7 10285 1 1 43 ILE HG13 H -7.326 -2.570 -5.499 1.00 . A A . 43 ILE HG13 1 1
7 10286 1 1 43 ILE HG21 H -5.374 0.552 -5.883 1.00 . A A . 43 ILE HG21 1 1
7 10287 1 1 43 ILE HG22 H -6.199 0.603 -4.326 1.00 . A A . 43 ILE HG22 1 1
7 10288 1 1 43 ILE HG23 H -5.412 -0.882 -4.858 1.00 . A A . 43 ILE HG23 1 1
7 10289 1 1 43 ILE N N -9.358 0.445 -6.807 1.00 . A A . 43 ILE N 1 1
7 10290 1 1 43 ILE O O -6.946 2.146 -7.214 1.00 . A A . 43 ILE O 1 1
7 10291 1 1 44 ASP C C -5.794 4.373 -4.479 1.00 . A A . 44 ASP C 1 1
7 10292 1 1 44 ASP CA C -7.002 4.242 -5.402 1.00 . A A . 44 ASP CA 1 1
7 10293 1 1 44 ASP CB C -7.995 5.371 -5.125 1.00 . A A . 44 ASP CB 1 1
7 10294 1 1 44 ASP CG C -7.316 6.630 -4.622 1.00 . A A . 44 ASP CG 1 1
7 10295 1 1 44 ASP H H -8.156 2.768 -4.413 1.00 . A A . 44 ASP H 1 1
7 10296 1 1 44 ASP HA H -6.666 4.314 -6.425 1.00 . A A . 44 ASP HA 1 1
7 10297 1 1 44 ASP HB2 H -8.523 5.610 -6.038 1.00 . A A . 44 ASP HB2 1 1
7 10298 1 1 44 ASP HB3 H -8.704 5.043 -4.379 1.00 . A A . 44 ASP HB3 1 1
7 10299 1 1 44 ASP N N -7.648 2.946 -5.232 1.00 . A A . 44 ASP N 1 1
7 10300 1 1 44 ASP O O -5.936 4.404 -3.257 1.00 . A A . 44 ASP O 1 1
7 10301 1 1 44 ASP OD1 O -6.440 7.158 -5.339 1.00 . A A . 44 ASP OD1 1 1
7 10302 1 1 44 ASP OD2 O -7.662 7.087 -3.513 1.00 . A A . 44 ASP OD2 1 1
7 10303 1 1 45 ALA C C -2.821 5.993 -4.387 1.00 . A A . 45 ALA C 1 1
7 10304 1 1 45 ALA CA C -3.376 4.575 -4.303 1.00 . A A . 45 ALA CA 1 1
7 10305 1 1 45 ALA CB C -2.342 3.572 -4.792 1.00 . A A . 45 ALA CB 1 1
7 10306 1 1 45 ALA H H -4.559 4.417 -6.050 1.00 . A A . 45 ALA H 1 1
7 10307 1 1 45 ALA HA H -3.601 4.349 -3.271 1.00 . A A . 45 ALA HA 1 1
7 10308 1 1 45 ALA HB1 H -2.005 3.856 -5.779 1.00 . A A . 45 ALA HB1 1 1
7 10309 1 1 45 ALA HB2 H -1.502 3.561 -4.114 1.00 . A A . 45 ALA HB2 1 1
7 10310 1 1 45 ALA HB3 H -2.786 2.589 -4.832 1.00 . A A . 45 ALA HB3 1 1
7 10311 1 1 45 ALA N N -4.607 4.447 -5.072 1.00 . A A . 45 ALA N 1 1
7 10312 1 1 45 ALA O O -2.700 6.559 -5.474 1.00 . A A . 45 ALA O 1 1
7 10313 1 1 46 ARG C C -1.106 8.113 -1.919 1.00 . A A . 46 ARG C 1 1
7 10314 1 1 46 ARG CA C -1.945 7.915 -3.178 1.00 . A A . 46 ARG CA 1 1
7 10315 1 1 46 ARG CB C -3.079 8.941 -3.215 1.00 . A A . 46 ARG CB 1 1
7 10316 1 1 46 ARG CD C -4.614 10.355 -4.616 1.00 . A A . 46 ARG CD 1 1
7 10317 1 1 46 ARG CG C -3.609 9.213 -4.613 1.00 . A A . 46 ARG CG 1 1
7 10318 1 1 46 ARG CZ C -6.149 11.413 -6.218 1.00 . A A . 46 ARG CZ 1 1
7 10319 1 1 46 ARG H H -2.605 6.060 -2.401 1.00 . A A . 46 ARG H 1 1
7 10320 1 1 46 ARG HA H -1.315 8.057 -4.043 1.00 . A A . 46 ARG HA 1 1
7 10321 1 1 46 ARG HB2 H -3.896 8.580 -2.608 1.00 . A A . 46 ARG HB2 1 1
7 10322 1 1 46 ARG HB3 H -2.719 9.872 -2.802 1.00 . A A . 46 ARG HB3 1 1
7 10323 1 1 46 ARG HD2 H -5.269 10.241 -3.765 1.00 . A A . 46 ARG HD2 1 1
7 10324 1 1 46 ARG HD3 H -4.078 11.288 -4.535 1.00 . A A . 46 ARG HD3 1 1
7 10325 1 1 46 ARG HE H -5.414 9.568 -6.393 1.00 . A A . 46 ARG HE 1 1
7 10326 1 1 46 ARG HG2 H -2.782 9.476 -5.257 1.00 . A A . 46 ARG HG2 1 1
7 10327 1 1 46 ARG HG3 H -4.089 8.321 -4.986 1.00 . A A . 46 ARG HG3 1 1
7 10328 1 1 46 ARG HH11 H -5.644 12.564 -4.636 1.00 . A A . 46 ARG HH11 1 1
7 10329 1 1 46 ARG HH12 H -6.725 13.299 -5.773 1.00 . A A . 46 ARG HH12 1 1
7 10330 1 1 46 ARG HH21 H -6.837 10.524 -7.897 1.00 . A A . 46 ARG HH21 1 1
7 10331 1 1 46 ARG HH22 H -7.404 12.137 -7.627 1.00 . A A . 46 ARG HH22 1 1
7 10332 1 1 46 ARG N N -2.485 6.562 -3.234 1.00 . A A . 46 ARG N 1 1
7 10333 1 1 46 ARG NE N -5.419 10.372 -5.834 1.00 . A A . 46 ARG NE 1 1
7 10334 1 1 46 ARG NH1 N -6.175 12.516 -5.482 1.00 . A A . 46 ARG NH1 1 1
7 10335 1 1 46 ARG NH2 N -6.855 11.353 -7.340 1.00 . A A . 46 ARG NH2 1 1
7 10336 1 1 46 ARG O O -1.582 7.905 -0.803 1.00 . A A . 46 ARG O 1 1
7 10337 1 1 47 VAL C C 1.070 10.213 -0.583 1.00 . A A . 47 VAL C 1 1
7 10338 1 1 47 VAL CA C 1.053 8.743 -0.987 1.00 . A A . 47 VAL CA 1 1
7 10339 1 1 47 VAL CB C 2.488 8.299 -1.327 1.00 . A A . 47 VAL CB 1 1
7 10340 1 1 47 VAL CG1 C 2.544 6.794 -1.545 1.00 . A A . 47 VAL CG1 1 1
7 10341 1 1 47 VAL CG2 C 2.999 9.042 -2.552 1.00 . A A . 47 VAL CG2 1 1
7 10342 1 1 47 VAL H H 0.469 8.665 -3.020 1.00 . A A . 47 VAL H 1 1
7 10343 1 1 47 VAL HA H 0.705 8.154 -0.151 1.00 . A A . 47 VAL HA 1 1
7 10344 1 1 47 VAL HB H 3.126 8.543 -0.491 1.00 . A A . 47 VAL HB 1 1
7 10345 1 1 47 VAL HG11 H 3.319 6.370 -0.924 1.00 . A A . 47 VAL HG11 1 1
7 10346 1 1 47 VAL HG12 H 1.591 6.357 -1.284 1.00 . A A . 47 VAL HG12 1 1
7 10347 1 1 47 VAL HG13 H 2.762 6.589 -2.583 1.00 . A A . 47 VAL HG13 1 1
7 10348 1 1 47 VAL HG21 H 2.170 9.510 -3.060 1.00 . A A . 47 VAL HG21 1 1
7 10349 1 1 47 VAL HG22 H 3.706 9.800 -2.244 1.00 . A A . 47 VAL HG22 1 1
7 10350 1 1 47 VAL HG23 H 3.486 8.347 -3.219 1.00 . A A . 47 VAL HG23 1 1
7 10351 1 1 47 VAL N N 0.147 8.516 -2.107 1.00 . A A . 47 VAL N 1 1
7 10352 1 1 47 VAL O O 0.947 11.102 -1.427 1.00 . A A . 47 VAL O 1 1
7 10353 1 1 48 HIS C C 2.622 12.145 1.835 1.00 . A A . 48 HIS C 1 1
7 10354 1 1 48 HIS CA C 1.258 11.827 1.230 1.00 . A A . 48 HIS CA 1 1
7 10355 1 1 48 HIS CB C 0.163 12.026 2.278 1.00 . A A . 48 HIS CB 1 1
7 10356 1 1 48 HIS CD2 C -1.996 10.968 1.306 1.00 . A A . 48 HIS CD2 1 1
7 10357 1 1 48 HIS CE1 C -3.142 12.810 0.991 1.00 . A A . 48 HIS CE1 1 1
7 10358 1 1 48 HIS CG C -1.222 12.002 1.710 1.00 . A A . 48 HIS CG 1 1
7 10359 1 1 48 HIS H H 1.316 9.714 1.337 1.00 . A A . 48 HIS H 1 1
7 10360 1 1 48 HIS HA H 1.079 12.499 0.404 1.00 . A A . 48 HIS HA 1 1
7 10361 1 1 48 HIS HB2 H 0.232 11.239 3.015 1.00 . A A . 48 HIS HB2 1 1
7 10362 1 1 48 HIS HB3 H 0.307 12.980 2.764 1.00 . A A . 48 HIS HB3 1 1
7 10363 1 1 48 HIS HD1 H -1.681 14.059 1.693 1.00 . A A . 48 HIS HD1 1 1
7 10364 1 1 48 HIS HD2 H -1.730 9.920 1.328 1.00 . A A . 48 HIS HD2 1 1
7 10365 1 1 48 HIS HE1 H -3.933 13.495 0.725 1.00 . A A . 48 HIS HE1 1 1
7 10366 1 1 48 HIS HE2 H -3.971 10.980 0.592 1.00 . A A . 48 HIS HE2 1 1
7 10367 1 1 48 HIS N N 1.224 10.464 0.713 1.00 . A A . 48 HIS N 1 1
7 10368 1 1 48 HIS ND1 N -1.968 13.142 1.498 1.00 . A A . 48 HIS ND1 1 1
7 10369 1 1 48 HIS NE2 N -3.184 11.496 0.864 1.00 . A A . 48 HIS NE2 1 1
7 10370 1 1 48 HIS O O 3.002 11.586 2.865 1.00 . A A . 48 HIS O 1 1
7 10371 1 1 49 THR C C 4.586 14.242 2.950 1.00 . A A . 49 THR C 1 1
7 10372 1 1 49 THR CA C 4.679 13.434 1.661 1.00 . A A . 49 THR CA 1 1
7 10373 1 1 49 THR CB C 5.432 14.263 0.603 1.00 . A A . 49 THR CB 1 1
7 10374 1 1 49 THR CG2 C 5.533 13.500 -0.710 1.00 . A A . 49 THR CG2 1 1
7 10375 1 1 49 THR H H 2.999 13.454 0.372 1.00 . A A . 49 THR H 1 1
7 10376 1 1 49 THR HA H 5.244 12.534 1.852 1.00 . A A . 49 THR HA 1 1
7 10377 1 1 49 THR HB H 6.431 14.459 0.965 1.00 . A A . 49 THR HB 1 1
7 10378 1 1 49 THR HG1 H 4.360 15.803 1.208 1.00 . A A . 49 THR HG1 1 1
7 10379 1 1 49 THR HG21 H 4.661 13.706 -1.314 1.00 . A A . 49 THR HG21 1 1
7 10380 1 1 49 THR HG22 H 5.589 12.441 -0.508 1.00 . A A . 49 THR HG22 1 1
7 10381 1 1 49 THR HG23 H 6.419 13.814 -1.241 1.00 . A A . 49 THR HG23 1 1
7 10382 1 1 49 THR N N 3.357 13.044 1.188 1.00 . A A . 49 THR N 1 1
7 10383 1 1 49 THR O O 3.617 14.963 3.190 1.00 . A A . 49 THR O 1 1
7 10384 1 1 49 THR OG1 O 4.760 15.509 0.386 1.00 . A A . 49 THR OG1 1 1
7 10385 1 1 50 PRO C C 5.871 16.337 4.897 1.00 . A A . 50 PRO C 1 1
7 10386 1 1 50 PRO CA C 5.674 14.836 5.079 1.00 . A A . 50 PRO CA 1 1
7 10387 1 1 50 PRO CB C 6.888 14.218 5.776 1.00 . A A . 50 PRO CB 1 1
7 10388 1 1 50 PRO CD C 6.804 13.282 3.578 1.00 . A A . 50 PRO CD 1 1
7 10389 1 1 50 PRO CG C 7.746 13.716 4.667 1.00 . A A . 50 PRO CG 1 1
7 10390 1 1 50 PRO HA H 4.788 14.660 5.672 1.00 . A A . 50 PRO HA 1 1
7 10391 1 1 50 PRO HB2 H 7.396 14.974 6.358 1.00 . A A . 50 PRO HB2 1 1
7 10392 1 1 50 PRO HB3 H 6.567 13.414 6.421 1.00 . A A . 50 PRO HB3 1 1
7 10393 1 1 50 PRO HD2 H 7.236 13.473 2.607 1.00 . A A . 50 PRO HD2 1 1
7 10394 1 1 50 PRO HD3 H 6.560 12.235 3.685 1.00 . A A . 50 PRO HD3 1 1
7 10395 1 1 50 PRO HG2 H 8.389 14.507 4.313 1.00 . A A . 50 PRO HG2 1 1
7 10396 1 1 50 PRO HG3 H 8.335 12.877 5.009 1.00 . A A . 50 PRO HG3 1 1
7 10397 1 1 50 PRO N N 5.616 14.123 3.800 1.00 . A A . 50 PRO N 1 1
7 10398 1 1 50 PRO O O 5.775 17.106 5.854 1.00 . A A . 50 PRO O 1 1
7 10399 1 1 51 SER C C 5.031 18.893 3.225 1.00 . A A . 51 SER C 1 1
7 10400 1 1 51 SER CA C 6.362 18.158 3.357 1.00 . A A . 51 SER CA 1 1
7 10401 1 1 51 SER CB C 7.169 18.303 2.066 1.00 . A A . 51 SER CB 1 1
7 10402 1 1 51 SER H H 6.211 16.087 2.943 1.00 . A A . 51 SER H 1 1
7 10403 1 1 51 SER HA H 6.921 18.593 4.172 1.00 . A A . 51 SER HA 1 1
7 10404 1 1 51 SER HB2 H 7.108 19.324 1.720 1.00 . A A . 51 SER HB2 1 1
7 10405 1 1 51 SER HB3 H 8.201 18.049 2.259 1.00 . A A . 51 SER HB3 1 1
7 10406 1 1 51 SER HG H 7.036 16.568 1.167 1.00 . A A . 51 SER HG 1 1
7 10407 1 1 51 SER N N 6.147 16.748 3.664 1.00 . A A . 51 SER N 1 1
7 10408 1 1 51 SER O O 4.787 19.885 3.910 1.00 . A A . 51 SER O 1 1
7 10409 1 1 51 SER OG O 6.669 17.448 1.053 1.00 . A A . 51 SER OG 1 1
7 10410 1 1 52 GLY C C 2.438 18.970 0.681 1.00 . A A . 52 GLY C 1 1
7 10411 1 1 52 GLY CA C 2.879 19.020 2.130 1.00 . A A . 52 GLY CA 1 1
7 10412 1 1 52 GLY H H 4.423 17.604 1.819 1.00 . A A . 52 GLY H 1 1
7 10413 1 1 52 GLY HA2 H 2.146 18.510 2.737 1.00 . A A . 52 GLY HA2 1 1
7 10414 1 1 52 GLY HA3 H 2.935 20.053 2.442 1.00 . A A . 52 GLY HA3 1 1
7 10415 1 1 52 GLY N N 4.174 18.398 2.337 1.00 . A A . 52 GLY N 1 1
7 10416 1 1 52 GLY O O 1.766 19.881 0.198 1.00 . A A . 52 GLY O 1 1
7 10417 1 1 53 ALA C C 1.807 16.380 -1.661 1.00 . A A . 53 ALA C 1 1
7 10418 1 1 53 ALA CA C 2.455 17.738 -1.418 1.00 . A A . 53 ALA CA 1 1
7 10419 1 1 53 ALA CB C 3.682 17.905 -2.302 1.00 . A A . 53 ALA CB 1 1
7 10420 1 1 53 ALA H H 3.352 17.211 0.425 1.00 . A A . 53 ALA H 1 1
7 10421 1 1 53 ALA HA H 1.749 18.514 -1.674 1.00 . A A . 53 ALA HA 1 1
7 10422 1 1 53 ALA HB1 H 4.285 17.010 -2.253 1.00 . A A . 53 ALA HB1 1 1
7 10423 1 1 53 ALA HB2 H 3.370 18.074 -3.322 1.00 . A A . 53 ALA HB2 1 1
7 10424 1 1 53 ALA HB3 H 4.261 18.749 -1.958 1.00 . A A . 53 ALA HB3 1 1
7 10425 1 1 53 ALA N N 2.817 17.903 -0.016 1.00 . A A . 53 ALA N 1 1
7 10426 1 1 53 ALA O O 2.365 15.341 -1.307 1.00 . A A . 53 ALA O 1 1
7 10427 1 1 54 VAL C C 0.477 14.461 -3.782 1.00 . A A . 54 VAL C 1 1
7 10428 1 1 54 VAL CA C -0.101 15.163 -2.558 1.00 . A A . 54 VAL CA 1 1
7 10429 1 1 54 VAL CB C -1.598 15.436 -2.796 1.00 . A A . 54 VAL CB 1 1
7 10430 1 1 54 VAL CG1 C -2.305 14.171 -3.258 1.00 . A A . 54 VAL CG1 1 1
7 10431 1 1 54 VAL CG2 C -2.246 15.989 -1.535 1.00 . A A . 54 VAL CG2 1 1
7 10432 1 1 54 VAL H H 0.229 17.253 -2.526 1.00 . A A . 54 VAL H 1 1
7 10433 1 1 54 VAL HA H -0.008 14.510 -1.703 1.00 . A A . 54 VAL HA 1 1
7 10434 1 1 54 VAL HB H -1.689 16.178 -3.577 1.00 . A A . 54 VAL HB 1 1
7 10435 1 1 54 VAL HG11 H -3.310 14.156 -2.862 1.00 . A A . 54 VAL HG11 1 1
7 10436 1 1 54 VAL HG12 H -2.341 14.152 -4.337 1.00 . A A . 54 VAL HG12 1 1
7 10437 1 1 54 VAL HG13 H -1.766 13.307 -2.900 1.00 . A A . 54 VAL HG13 1 1
7 10438 1 1 54 VAL HG21 H -1.627 15.755 -0.682 1.00 . A A . 54 VAL HG21 1 1
7 10439 1 1 54 VAL HG22 H -2.348 17.061 -1.623 1.00 . A A . 54 VAL HG22 1 1
7 10440 1 1 54 VAL HG23 H -3.221 15.544 -1.406 1.00 . A A . 54 VAL HG23 1 1
7 10441 1 1 54 VAL N N 0.624 16.394 -2.267 1.00 . A A . 54 VAL N 1 1
7 10442 1 1 54 VAL O O 0.248 14.881 -4.916 1.00 . A A . 54 VAL O 1 1
7 10443 1 1 55 GLU C C 0.849 11.623 -5.211 1.00 . A A . 55 GLU C 1 1
7 10444 1 1 55 GLU CA C 1.837 12.629 -4.627 1.00 . A A . 55 GLU CA 1 1
7 10445 1 1 55 GLU CB C 3.087 11.901 -4.128 1.00 . A A . 55 GLU CB 1 1
7 10446 1 1 55 GLU CD C 5.011 12.760 -5.521 1.00 . A A . 55 GLU CD 1 1
7 10447 1 1 55 GLU CG C 4.343 12.756 -4.159 1.00 . A A . 55 GLU CG 1 1
7 10448 1 1 55 GLU H H 1.372 13.104 -2.617 1.00 . A A . 55 GLU H 1 1
7 10449 1 1 55 GLU HA H 2.123 13.325 -5.401 1.00 . A A . 55 GLU HA 1 1
7 10450 1 1 55 GLU HB2 H 2.920 11.580 -3.110 1.00 . A A . 55 GLU HB2 1 1
7 10451 1 1 55 GLU HB3 H 3.254 11.031 -4.746 1.00 . A A . 55 GLU HB3 1 1
7 10452 1 1 55 GLU HG2 H 4.079 13.771 -3.902 1.00 . A A . 55 GLU HG2 1 1
7 10453 1 1 55 GLU HG3 H 5.043 12.372 -3.432 1.00 . A A . 55 GLU HG3 1 1
7 10454 1 1 55 GLU N N 1.226 13.389 -3.543 1.00 . A A . 55 GLU N 1 1
7 10455 1 1 55 GLU O O -0.263 11.468 -4.709 1.00 . A A . 55 GLU O 1 1
7 10456 1 1 55 GLU OE1 O 4.956 11.721 -6.211 1.00 . A A . 55 GLU OE1 1 1
7 10457 1 1 55 GLU OE2 O 5.590 13.802 -5.895 1.00 . A A . 55 GLU OE2 1 1
7 10458 1 1 56 GLU C C 1.174 8.650 -7.153 1.00 . A A . 56 GLU C 1 1
7 10459 1 1 56 GLU CA C 0.415 9.954 -6.929 1.00 . A A . 56 GLU CA 1 1
7 10460 1 1 56 GLU CB C -0.100 10.494 -8.264 1.00 . A A . 56 GLU CB 1 1
7 10461 1 1 56 GLU CD C 1.559 12.249 -9.005 1.00 . A A . 56 GLU CD 1 1
7 10462 1 1 56 GLU CG C 1.006 10.857 -9.241 1.00 . A A . 56 GLU CG 1 1
7 10463 1 1 56 GLU H H 2.163 11.112 -6.630 1.00 . A A . 56 GLU H 1 1
7 10464 1 1 56 GLU HA H -0.426 9.761 -6.281 1.00 . A A . 56 GLU HA 1 1
7 10465 1 1 56 GLU HB2 H -0.727 9.744 -8.724 1.00 . A A . 56 GLU HB2 1 1
7 10466 1 1 56 GLU HB3 H -0.691 11.379 -8.077 1.00 . A A . 56 GLU HB3 1 1
7 10467 1 1 56 GLU HG2 H 1.810 10.145 -9.136 1.00 . A A . 56 GLU HG2 1 1
7 10468 1 1 56 GLU HG3 H 0.612 10.808 -10.246 1.00 . A A . 56 GLU HG3 1 1
7 10469 1 1 56 GLU N N 1.265 10.944 -6.275 1.00 . A A . 56 GLU N 1 1
7 10470 1 1 56 GLU O O 2.397 8.647 -7.297 1.00 . A A . 56 GLU O 1 1
7 10471 1 1 56 GLU OE1 O 2.269 12.441 -7.995 1.00 . A A . 56 GLU OE1 1 1
7 10472 1 1 56 GLU OE2 O 1.283 13.146 -9.828 1.00 . A A . 56 GLU OE2 1 1
7 10473 1 1 57 CYS C C 0.731 5.702 -8.783 1.00 . A A . 57 CYS C 1 1
7 10474 1 1 57 CYS CA C 1.043 6.231 -7.386 1.00 . A A . 57 CYS CA 1 1
7 10475 1 1 57 CYS CB C 0.540 5.245 -6.331 1.00 . A A . 57 CYS CB 1 1
7 10476 1 1 57 CYS H H -0.530 7.609 -7.060 1.00 . A A . 57 CYS H 1 1
7 10477 1 1 57 CYS HA H 2.112 6.339 -7.286 1.00 . A A . 57 CYS HA 1 1
7 10478 1 1 57 CYS HB2 H -0.522 5.099 -6.462 1.00 . A A . 57 CYS HB2 1 1
7 10479 1 1 57 CYS HB3 H 1.046 4.300 -6.462 1.00 . A A . 57 CYS HB3 1 1
7 10480 1 1 57 CYS HG H 2.119 5.807 -4.410 1.00 . A A . 57 CYS HG 1 1
7 10481 1 1 57 CYS N N 0.440 7.543 -7.181 1.00 . A A . 57 CYS N 1 1
7 10482 1 1 57 CYS O O 0.114 6.391 -9.595 1.00 . A A . 57 CYS O 1 1
7 10483 1 1 57 CYS SG S 0.813 5.785 -4.627 1.00 . A A . 57 CYS SG 1 1
7 10484 1 1 58 TYR C C 0.214 2.520 -10.202 1.00 . A A . 58 TYR C 1 1
7 10485 1 1 58 TYR CA C 0.935 3.856 -10.355 1.00 . A A . 58 TYR CA 1 1
7 10486 1 1 58 TYR CB C 2.262 3.651 -11.086 1.00 . A A . 58 TYR CB 1 1
7 10487 1 1 58 TYR CD1 C 1.964 4.234 -13.525 1.00 . A A . 58 TYR CD1 1 1
7 10488 1 1 58 TYR CD2 C 2.082 1.930 -12.926 1.00 . A A . 58 TYR CD2 1 1
7 10489 1 1 58 TYR CE1 C 1.815 3.886 -14.854 1.00 . A A . 58 TYR CE1 1 1
7 10490 1 1 58 TYR CE2 C 1.935 1.573 -14.252 1.00 . A A . 58 TYR CE2 1 1
7 10491 1 1 58 TYR CG C 2.100 3.265 -12.539 1.00 . A A . 58 TYR CG 1 1
7 10492 1 1 58 TYR CZ C 1.801 2.554 -15.212 1.00 . A A . 58 TYR CZ 1 1
7 10493 1 1 58 TYR H H 1.649 3.976 -8.366 1.00 . A A . 58 TYR H 1 1
7 10494 1 1 58 TYR HA H 0.314 4.522 -10.936 1.00 . A A . 58 TYR HA 1 1
7 10495 1 1 58 TYR HB2 H 2.831 4.567 -11.049 1.00 . A A . 58 TYR HB2 1 1
7 10496 1 1 58 TYR HB3 H 2.819 2.866 -10.594 1.00 . A A . 58 TYR HB3 1 1
7 10497 1 1 58 TYR HD1 H 1.976 5.276 -13.241 1.00 . A A . 58 TYR HD1 1 1
7 10498 1 1 58 TYR HD2 H 2.187 1.164 -12.172 1.00 . A A . 58 TYR HD2 1 1
7 10499 1 1 58 TYR HE1 H 1.711 4.654 -15.605 1.00 . A A . 58 TYR HE1 1 1
7 10500 1 1 58 TYR HE2 H 1.924 0.530 -14.533 1.00 . A A . 58 TYR HE2 1 1
7 10501 1 1 58 TYR HH H 2.520 2.110 -16.939 1.00 . A A . 58 TYR HH 1 1
7 10502 1 1 58 TYR N N 1.163 4.476 -9.055 1.00 . A A . 58 TYR N 1 1
7 10503 1 1 58 TYR O O 0.775 1.554 -9.685 1.00 . A A . 58 TYR O 1 1
7 10504 1 1 58 TYR OH O 1.654 2.203 -16.534 1.00 . A A . 58 TYR OH 1 1
7 10505 1 1 59 VAL C C -2.497 0.942 -11.908 1.00 . A A . 59 VAL C 1 1
7 10506 1 1 59 VAL CA C -1.834 1.257 -10.572 1.00 . A A . 59 VAL CA 1 1
7 10507 1 1 59 VAL CB C -2.921 1.373 -9.487 1.00 . A A . 59 VAL CB 1 1
7 10508 1 1 59 VAL CG1 C -3.557 2.754 -9.514 1.00 . A A . 59 VAL CG1 1 1
7 10509 1 1 59 VAL CG2 C -3.973 0.289 -9.669 1.00 . A A . 59 VAL CG2 1 1
7 10510 1 1 59 VAL H H -1.428 3.276 -11.058 1.00 . A A . 59 VAL H 1 1
7 10511 1 1 59 VAL HA H -1.176 0.442 -10.307 1.00 . A A . 59 VAL HA 1 1
7 10512 1 1 59 VAL HB H -2.455 1.234 -8.523 1.00 . A A . 59 VAL HB 1 1
7 10513 1 1 59 VAL HG11 H -2.787 3.506 -9.421 1.00 . A A . 59 VAL HG11 1 1
7 10514 1 1 59 VAL HG12 H -4.084 2.890 -10.447 1.00 . A A . 59 VAL HG12 1 1
7 10515 1 1 59 VAL HG13 H -4.250 2.847 -8.691 1.00 . A A . 59 VAL HG13 1 1
7 10516 1 1 59 VAL HG21 H -4.354 -0.007 -8.704 1.00 . A A . 59 VAL HG21 1 1
7 10517 1 1 59 VAL HG22 H -4.783 0.671 -10.274 1.00 . A A . 59 VAL HG22 1 1
7 10518 1 1 59 VAL HG23 H -3.529 -0.565 -10.160 1.00 . A A . 59 VAL HG23 1 1
7 10519 1 1 59 VAL N N -1.035 2.473 -10.656 1.00 . A A . 59 VAL N 1 1
7 10520 1 1 59 VAL O O -3.283 1.735 -12.425 1.00 . A A . 59 VAL O 1 1
7 10521 1 1 60 SER C C -4.115 -1.266 -13.551 1.00 . A A . 60 SER C 1 1
7 10522 1 1 60 SER CA C -2.736 -0.642 -13.742 1.00 . A A . 60 SER CA 1 1
7 10523 1 1 60 SER CB C -1.803 -1.641 -14.429 1.00 . A A . 60 SER CB 1 1
7 10524 1 1 60 SER H H -1.541 -0.812 -12.002 1.00 . A A . 60 SER H 1 1
7 10525 1 1 60 SER HA H -2.833 0.234 -14.365 1.00 . A A . 60 SER HA 1 1
7 10526 1 1 60 SER HB2 H -0.797 -1.249 -14.430 1.00 . A A . 60 SER HB2 1 1
7 10527 1 1 60 SER HB3 H -1.824 -2.578 -13.892 1.00 . A A . 60 SER HB3 1 1
7 10528 1 1 60 SER HG H -2.030 -1.089 -16.295 1.00 . A A . 60 SER HG 1 1
7 10529 1 1 60 SER N N -2.174 -0.223 -12.463 1.00 . A A . 60 SER N 1 1
7 10530 1 1 60 SER O O -4.605 -1.380 -12.428 1.00 . A A . 60 SER O 1 1
7 10531 1 1 60 SER OG O -2.203 -1.873 -15.769 1.00 . A A . 60 SER OG 1 1
7 10532 1 1 61 GLU C C -6.020 -3.601 -13.852 1.00 . A A . 61 GLU C 1 1
7 10533 1 1 61 GLU CA C -6.058 -2.278 -14.611 1.00 . A A . 61 GLU CA 1 1
7 10534 1 1 61 GLU CB C -6.588 -2.505 -16.028 1.00 . A A . 61 GLU CB 1 1
7 10535 1 1 61 GLU CD C -4.536 -3.197 -17.330 1.00 . A A . 61 GLU CD 1 1
7 10536 1 1 61 GLU CG C -5.879 -3.625 -16.771 1.00 . A A . 61 GLU CG 1 1
7 10537 1 1 61 GLU H H -4.292 -1.548 -15.523 1.00 . A A . 61 GLU H 1 1
7 10538 1 1 61 GLU HA H -6.719 -1.599 -14.094 1.00 . A A . 61 GLU HA 1 1
7 10539 1 1 61 GLU HB2 H -7.639 -2.746 -15.972 1.00 . A A . 61 GLU HB2 1 1
7 10540 1 1 61 GLU HB3 H -6.467 -1.593 -16.595 1.00 . A A . 61 GLU HB3 1 1
7 10541 1 1 61 GLU HG2 H -5.722 -4.448 -16.090 1.00 . A A . 61 GLU HG2 1 1
7 10542 1 1 61 GLU HG3 H -6.506 -3.951 -17.588 1.00 . A A . 61 GLU HG3 1 1
7 10543 1 1 61 GLU N N -4.735 -1.666 -14.656 1.00 . A A . 61 GLU N 1 1
7 10544 1 1 61 GLU O O -4.950 -4.095 -13.496 1.00 . A A . 61 GLU O 1 1
7 10545 1 1 61 GLU OE1 O -4.378 -1.998 -17.641 1.00 . A A . 61 GLU OE1 1 1
7 10546 1 1 61 GLU OE2 O -3.644 -4.062 -17.455 1.00 . A A . 61 GLU OE2 1 1
7 10547 1 1 62 LEU C C -6.981 -6.610 -13.810 1.00 . A A . 62 LEU C 1 1
7 10548 1 1 62 LEU CA C -7.299 -5.435 -12.890 1.00 . A A . 62 LEU CA 1 1
7 10549 1 1 62 LEU CB C -8.702 -5.598 -12.303 1.00 . A A . 62 LEU CB 1 1
7 10550 1 1 62 LEU CD1 C -8.241 -6.464 -9.996 1.00 . A A . 62 LEU CD1 1 1
7 10551 1 1 62 LEU CD2 C -10.373 -7.073 -11.154 1.00 . A A . 62 LEU CD2 1 1
7 10552 1 1 62 LEU CG C -8.893 -6.767 -11.336 1.00 . A A . 62 LEU CG 1 1
7 10553 1 1 62 LEU H H -8.014 -3.728 -13.916 1.00 . A A . 62 LEU H 1 1
7 10554 1 1 62 LEU HA H -6.580 -5.419 -12.085 1.00 . A A . 62 LEU HA 1 1
7 10555 1 1 62 LEU HB2 H -8.947 -4.689 -11.775 1.00 . A A . 62 LEU HB2 1 1
7 10556 1 1 62 LEU HB3 H -9.390 -5.732 -13.125 1.00 . A A . 62 LEU HB3 1 1
7 10557 1 1 62 LEU HD11 H -8.898 -5.840 -9.409 1.00 . A A . 62 LEU HD11 1 1
7 10558 1 1 62 LEU HD12 H -7.306 -5.948 -10.159 1.00 . A A . 62 LEU HD12 1 1
7 10559 1 1 62 LEU HD13 H -8.055 -7.388 -9.469 1.00 . A A . 62 LEU HD13 1 1
7 10560 1 1 62 LEU HD21 H -10.582 -7.229 -10.106 1.00 . A A . 62 LEU HD21 1 1
7 10561 1 1 62 LEU HD22 H -10.627 -7.964 -11.709 1.00 . A A . 62 LEU HD22 1 1
7 10562 1 1 62 LEU HD23 H -10.959 -6.242 -11.518 1.00 . A A . 62 LEU HD23 1 1
7 10563 1 1 62 LEU HG H -8.417 -7.647 -11.746 1.00 . A A . 62 LEU HG 1 1
7 10564 1 1 62 LEU N N -7.196 -4.169 -13.607 1.00 . A A . 62 LEU N 1 1
7 10565 1 1 62 LEU O O -7.704 -6.873 -14.770 1.00 . A A . 62 LEU O 1 1
7 10566 1 1 63 ASP C C -5.939 -9.766 -13.657 1.00 . A A . 63 ASP C 1 1
7 10567 1 1 63 ASP CA C -5.482 -8.462 -14.305 1.00 . A A . 63 ASP CA 1 1
7 10568 1 1 63 ASP CB C -3.963 -8.470 -14.479 1.00 . A A . 63 ASP CB 1 1
7 10569 1 1 63 ASP CG C -3.528 -9.198 -15.735 1.00 . A A . 63 ASP CG 1 1
7 10570 1 1 63 ASP H H -5.359 -7.054 -12.729 1.00 . A A . 63 ASP H 1 1
7 10571 1 1 63 ASP HA H -5.946 -8.376 -15.276 1.00 . A A . 63 ASP HA 1 1
7 10572 1 1 63 ASP HB2 H -3.608 -7.451 -14.535 1.00 . A A . 63 ASP HB2 1 1
7 10573 1 1 63 ASP HB3 H -3.512 -8.958 -13.627 1.00 . A A . 63 ASP HB3 1 1
7 10574 1 1 63 ASP N N -5.895 -7.313 -13.508 1.00 . A A . 63 ASP N 1 1
7 10575 1 1 63 ASP O O -6.802 -10.465 -14.188 1.00 . A A . 63 ASP O 1 1
7 10576 1 1 63 ASP OD1 O -3.663 -10.439 -15.780 1.00 . A A . 63 ASP OD1 1 1
7 10577 1 1 63 ASP OD2 O -3.052 -8.527 -16.675 1.00 . A A . 63 ASP OD2 1 1
7 10578 1 1 64 SER C C -6.365 -10.985 -10.456 1.00 . A A . 64 SER C 1 1
7 10579 1 1 64 SER CA C -5.698 -11.308 -11.790 1.00 . A A . 64 SER CA 1 1
7 10580 1 1 64 SER CB C -4.446 -12.156 -11.554 1.00 . A A . 64 SER CB 1 1
7 10581 1 1 64 SER H H -4.673 -9.488 -12.135 1.00 . A A . 64 SER H 1 1
7 10582 1 1 64 SER HA H -6.391 -11.867 -12.400 1.00 . A A . 64 SER HA 1 1
7 10583 1 1 64 SER HB2 H -4.150 -12.621 -12.482 1.00 . A A . 64 SER HB2 1 1
7 10584 1 1 64 SER HB3 H -3.647 -11.521 -11.199 1.00 . A A . 64 SER HB3 1 1
7 10585 1 1 64 SER HG H -3.926 -13.749 -10.540 1.00 . A A . 64 SER HG 1 1
7 10586 1 1 64 SER N N -5.354 -10.086 -12.508 1.00 . A A . 64 SER N 1 1
7 10587 1 1 64 SER O O -5.807 -11.247 -9.391 1.00 . A A . 64 SER O 1 1
7 10588 1 1 64 SER OG O -4.688 -13.167 -10.592 1.00 . A A . 64 SER OG 1 1
7 10589 1 1 65 ASP C C -7.393 -9.411 -8.288 1.00 . A A . 65 ASP C 1 1
7 10590 1 1 65 ASP CA C -8.309 -10.057 -9.323 1.00 . A A . 65 ASP CA 1 1
7 10591 1 1 65 ASP CB C -8.981 -11.295 -8.726 1.00 . A A . 65 ASP CB 1 1
7 10592 1 1 65 ASP CG C -9.697 -12.126 -9.772 1.00 . A A . 65 ASP CG 1 1
7 10593 1 1 65 ASP H H -7.956 -10.232 -11.404 1.00 . A A . 65 ASP H 1 1
7 10594 1 1 65 ASP HA H -9.070 -9.346 -9.606 1.00 . A A . 65 ASP HA 1 1
7 10595 1 1 65 ASP HB2 H -8.230 -11.912 -8.255 1.00 . A A . 65 ASP HB2 1 1
7 10596 1 1 65 ASP HB3 H -9.702 -10.982 -7.985 1.00 . A A . 65 ASP HB3 1 1
7 10597 1 1 65 ASP N N -7.563 -10.416 -10.524 1.00 . A A . 65 ASP N 1 1
7 10598 1 1 65 ASP O O -7.640 -9.497 -7.085 1.00 . A A . 65 ASP O 1 1
7 10599 1 1 65 ASP OD1 O -9.045 -12.998 -10.384 1.00 . A A . 65 ASP OD1 1 1
7 10600 1 1 65 ASP OD2 O -10.908 -11.904 -9.980 1.00 . A A . 65 ASP OD2 1 1
7 10601 1 1 66 LYS C C -4.820 -6.843 -8.532 1.00 . A A . 66 LYS C 1 1
7 10602 1 1 66 LYS CA C -5.381 -8.103 -7.881 1.00 . A A . 66 LYS CA 1 1
7 10603 1 1 66 LYS CB C -4.239 -9.057 -7.523 1.00 . A A . 66 LYS CB 1 1
7 10604 1 1 66 LYS CD C -2.485 -9.578 -5.802 1.00 . A A . 66 LYS CD 1 1
7 10605 1 1 66 LYS CE C -1.565 -10.321 -6.759 1.00 . A A . 66 LYS CE 1 1
7 10606 1 1 66 LYS CG C -3.260 -8.482 -6.514 1.00 . A A . 66 LYS CG 1 1
7 10607 1 1 66 LYS H H -6.191 -8.731 -9.733 1.00 . A A . 66 LYS H 1 1
7 10608 1 1 66 LYS HA H -5.903 -7.825 -6.978 1.00 . A A . 66 LYS HA 1 1
7 10609 1 1 66 LYS HB2 H -4.659 -9.963 -7.111 1.00 . A A . 66 LYS HB2 1 1
7 10610 1 1 66 LYS HB3 H -3.694 -9.300 -8.424 1.00 . A A . 66 LYS HB3 1 1
7 10611 1 1 66 LYS HD2 H -1.888 -9.135 -5.019 1.00 . A A . 66 LYS HD2 1 1
7 10612 1 1 66 LYS HD3 H -3.185 -10.280 -5.371 1.00 . A A . 66 LYS HD3 1 1
7 10613 1 1 66 LYS HE2 H -2.160 -10.748 -7.551 1.00 . A A . 66 LYS HE2 1 1
7 10614 1 1 66 LYS HE3 H -0.859 -9.618 -7.177 1.00 . A A . 66 LYS HE3 1 1
7 10615 1 1 66 LYS HG2 H -2.562 -7.839 -7.029 1.00 . A A . 66 LYS HG2 1 1
7 10616 1 1 66 LYS HG3 H -3.809 -7.907 -5.781 1.00 . A A . 66 LYS HG3 1 1
7 10617 1 1 66 LYS HZ1 H 0.146 -11.091 -5.841 1.00 . A A . 66 LYS HZ1 1 1
7 10618 1 1 66 LYS HZ2 H -0.751 -12.243 -6.694 1.00 . A A . 66 LYS HZ2 1 1
7 10619 1 1 66 LYS HZ3 H -1.302 -11.682 -5.196 1.00 . A A . 66 LYS HZ3 1 1
7 10620 1 1 66 LYS N N -6.335 -8.764 -8.764 1.00 . A A . 66 LYS N 1 1
7 10621 1 1 66 LYS NZ N -0.816 -11.411 -6.074 1.00 . A A . 66 LYS NZ 1 1
7 10622 1 1 66 LYS O O -4.622 -6.795 -9.747 1.00 . A A . 66 LYS O 1 1
7 10623 1 1 67 HIS C C -2.587 -4.365 -7.741 1.00 . A A . 67 HIS C 1 1
7 10624 1 1 67 HIS CA C -4.023 -4.564 -8.214 1.00 . A A . 67 HIS CA 1 1
7 10625 1 1 67 HIS CB C -4.892 -3.394 -7.752 1.00 . A A . 67 HIS CB 1 1
7 10626 1 1 67 HIS CD2 C -7.466 -3.535 -8.036 1.00 . A A . 67 HIS CD2 1 1
7 10627 1 1 67 HIS CE1 C -7.588 -2.943 -10.144 1.00 . A A . 67 HIS CE1 1 1
7 10628 1 1 67 HIS CG C -6.204 -3.302 -8.468 1.00 . A A . 67 HIS CG 1 1
7 10629 1 1 67 HIS H H -4.743 -5.923 -6.759 1.00 . A A . 67 HIS H 1 1
7 10630 1 1 67 HIS HA H -4.032 -4.603 -9.293 1.00 . A A . 67 HIS HA 1 1
7 10631 1 1 67 HIS HB2 H -5.097 -3.502 -6.697 1.00 . A A . 67 HIS HB2 1 1
7 10632 1 1 67 HIS HB3 H -4.357 -2.470 -7.917 1.00 . A A . 67 HIS HB3 1 1
7 10633 1 1 67 HIS HD1 H -5.571 -2.701 -10.385 1.00 . A A . 67 HIS HD1 1 1
7 10634 1 1 67 HIS HD2 H -7.758 -3.843 -7.042 1.00 . A A . 67 HIS HD2 1 1
7 10635 1 1 67 HIS HE1 H -7.976 -2.697 -11.121 1.00 . A A . 67 HIS HE1 1 1
7 10636 1 1 67 HIS HE2 H -9.287 -3.309 -9.059 1.00 . A A . 67 HIS HE2 1 1
7 10637 1 1 67 HIS N N -4.564 -5.824 -7.717 1.00 . A A . 67 HIS N 1 1
7 10638 1 1 67 HIS ND1 N -6.315 -2.935 -9.792 1.00 . A A . 67 HIS ND1 1 1
7 10639 1 1 67 HIS NE2 N -8.308 -3.304 -9.097 1.00 . A A . 67 HIS NE2 1 1
7 10640 1 1 67 HIS O O -2.220 -4.782 -6.642 1.00 . A A . 67 HIS O 1 1
7 10641 1 1 68 THR C C -0.098 -1.979 -8.152 1.00 . A A . 68 THR C 1 1
7 10642 1 1 68 THR CA C -0.379 -3.474 -8.248 1.00 . A A . 68 THR CA 1 1
7 10643 1 1 68 THR CB C 0.567 -4.097 -9.292 1.00 . A A . 68 THR CB 1 1
7 10644 1 1 68 THR CG2 C 2.012 -4.029 -8.820 1.00 . A A . 68 THR CG2 1 1
7 10645 1 1 68 THR H H -2.127 -3.419 -9.441 1.00 . A A . 68 THR H 1 1
7 10646 1 1 68 THR HA H -0.176 -3.931 -7.290 1.00 . A A . 68 THR HA 1 1
7 10647 1 1 68 THR HB H 0.478 -3.540 -10.213 1.00 . A A . 68 THR HB 1 1
7 10648 1 1 68 THR HG1 H 0.686 -6.032 -8.932 1.00 . A A . 68 THR HG1 1 1
7 10649 1 1 68 THR HG21 H 2.039 -3.724 -7.785 1.00 . A A . 68 THR HG21 1 1
7 10650 1 1 68 THR HG22 H 2.553 -3.314 -9.421 1.00 . A A . 68 THR HG22 1 1
7 10651 1 1 68 THR HG23 H 2.469 -5.002 -8.921 1.00 . A A . 68 THR HG23 1 1
7 10652 1 1 68 THR N N -1.776 -3.727 -8.579 1.00 . A A . 68 THR N 1 1
7 10653 1 1 68 THR O O -0.631 -1.187 -8.930 1.00 . A A . 68 THR O 1 1
7 10654 1 1 68 THR OG1 O 0.202 -5.460 -9.532 1.00 . A A . 68 THR OG1 1 1
7 10655 1 1 69 ILE C C 2.595 0.016 -7.147 1.00 . A A . 69 ILE C 1 1
7 10656 1 1 69 ILE CA C 1.093 -0.199 -6.999 1.00 . A A . 69 ILE CA 1 1
7 10657 1 1 69 ILE CB C 0.648 0.306 -5.613 1.00 . A A . 69 ILE CB 1 1
7 10658 1 1 69 ILE CD1 C -1.707 -0.395 -6.279 1.00 . A A . 69 ILE CD1 1 1
7 10659 1 1 69 ILE CG1 C -0.655 -0.377 -5.192 1.00 . A A . 69 ILE CG1 1 1
7 10660 1 1 69 ILE CG2 C 0.478 1.818 -5.629 1.00 . A A . 69 ILE CG2 1 1
7 10661 1 1 69 ILE H H 1.132 -2.278 -6.605 1.00 . A A . 69 ILE H 1 1
7 10662 1 1 69 ILE HA H 0.581 0.382 -7.753 1.00 . A A . 69 ILE HA 1 1
7 10663 1 1 69 ILE HB H 1.420 0.062 -4.900 1.00 . A A . 69 ILE HB 1 1
7 10664 1 1 69 ILE HD11 H -1.817 -1.400 -6.658 1.00 . A A . 69 ILE HD11 1 1
7 10665 1 1 69 ILE HD12 H -2.649 -0.057 -5.875 1.00 . A A . 69 ILE HD12 1 1
7 10666 1 1 69 ILE HD13 H -1.404 0.260 -7.083 1.00 . A A . 69 ILE HD13 1 1
7 10667 1 1 69 ILE HG12 H -0.446 -1.399 -4.917 1.00 . A A . 69 ILE HG12 1 1
7 10668 1 1 69 ILE HG13 H -1.066 0.144 -4.339 1.00 . A A . 69 ILE HG13 1 1
7 10669 1 1 69 ILE HG21 H -0.570 2.063 -5.547 1.00 . A A . 69 ILE HG21 1 1
7 10670 1 1 69 ILE HG22 H 1.014 2.248 -4.797 1.00 . A A . 69 ILE HG22 1 1
7 10671 1 1 69 ILE HG23 H 0.869 2.214 -6.554 1.00 . A A . 69 ILE HG23 1 1
7 10672 1 1 69 ILE N N 0.741 -1.600 -7.194 1.00 . A A . 69 ILE N 1 1
7 10673 1 1 69 ILE O O 3.391 -0.884 -6.878 1.00 . A A . 69 ILE O 1 1
7 10674 1 1 70 ARG C C 4.634 3.028 -7.473 1.00 . A A . 70 ARG C 1 1
7 10675 1 1 70 ARG CA C 4.384 1.549 -7.757 1.00 . A A . 70 ARG CA 1 1
7 10676 1 1 70 ARG CB C 4.830 1.210 -9.180 1.00 . A A . 70 ARG CB 1 1
7 10677 1 1 70 ARG CD C 6.639 0.176 -10.585 1.00 . A A . 70 ARG CD 1 1
7 10678 1 1 70 ARG CG C 6.318 0.924 -9.301 1.00 . A A . 70 ARG CG 1 1
7 10679 1 1 70 ARG CZ C 6.523 0.537 -13.014 1.00 . A A . 70 ARG CZ 1 1
7 10680 1 1 70 ARG H H 2.296 1.892 -7.771 1.00 . A A . 70 ARG H 1 1
7 10681 1 1 70 ARG HA H 4.959 0.959 -7.059 1.00 . A A . 70 ARG HA 1 1
7 10682 1 1 70 ARG HB2 H 4.290 0.336 -9.516 1.00 . A A . 70 ARG HB2 1 1
7 10683 1 1 70 ARG HB3 H 4.591 2.041 -9.827 1.00 . A A . 70 ARG HB3 1 1
7 10684 1 1 70 ARG HD2 H 7.691 -0.068 -10.590 1.00 . A A . 70 ARG HD2 1 1
7 10685 1 1 70 ARG HD3 H 6.059 -0.735 -10.610 1.00 . A A . 70 ARG HD3 1 1
7 10686 1 1 70 ARG HE H 5.963 1.866 -11.636 1.00 . A A . 70 ARG HE 1 1
7 10687 1 1 70 ARG HG2 H 6.856 1.860 -9.299 1.00 . A A . 70 ARG HG2 1 1
7 10688 1 1 70 ARG HG3 H 6.629 0.326 -8.458 1.00 . A A . 70 ARG HG3 1 1
7 10689 1 1 70 ARG HH11 H 7.249 -1.264 -12.456 1.00 . A A . 70 ARG HH11 1 1
7 10690 1 1 70 ARG HH12 H 7.162 -0.996 -14.166 1.00 . A A . 70 ARG HH12 1 1
7 10691 1 1 70 ARG HH21 H 5.842 2.230 -13.884 1.00 . A A . 70 ARG HH21 1 1
7 10692 1 1 70 ARG HH22 H 6.362 0.992 -14.977 1.00 . A A . 70 ARG HH22 1 1
7 10693 1 1 70 ARG N N 2.977 1.215 -7.574 1.00 . A A . 70 ARG N 1 1
7 10694 1 1 70 ARG NE N 6.331 0.968 -11.772 1.00 . A A . 70 ARG NE 1 1
7 10695 1 1 70 ARG NH1 N 7.019 -0.673 -13.230 1.00 . A A . 70 ARG NH1 1 1
7 10696 1 1 70 ARG NH2 N 6.217 1.317 -14.043 1.00 . A A . 70 ARG NH2 1 1
7 10697 1 1 70 ARG O O 4.040 3.901 -8.107 1.00 . A A . 70 ARG O 1 1
7 10698 1 1 71 PHE C C 7.182 4.736 -5.421 1.00 . A A . 71 PHE C 1 1
7 10699 1 1 71 PHE CA C 5.842 4.673 -6.148 1.00 . A A . 71 PHE CA 1 1
7 10700 1 1 71 PHE CB C 4.741 5.262 -5.264 1.00 . A A . 71 PHE CB 1 1
7 10701 1 1 71 PHE CD1 C 5.281 4.284 -3.017 1.00 . A A . 71 PHE CD1 1 1
7 10702 1 1 71 PHE CD2 C 3.198 3.716 -4.029 1.00 . A A . 71 PHE CD2 1 1
7 10703 1 1 71 PHE CE1 C 4.970 3.495 -1.926 1.00 . A A . 71 PHE CE1 1 1
7 10704 1 1 71 PHE CE2 C 2.882 2.926 -2.940 1.00 . A A . 71 PHE CE2 1 1
7 10705 1 1 71 PHE CG C 4.400 4.404 -4.080 1.00 . A A . 71 PHE CG 1 1
7 10706 1 1 71 PHE CZ C 3.769 2.814 -1.888 1.00 . A A . 71 PHE CZ 1 1
7 10707 1 1 71 PHE H H 5.956 2.561 -6.048 1.00 . A A . 71 PHE H 1 1
7 10708 1 1 71 PHE HA H 5.911 5.252 -7.056 1.00 . A A . 71 PHE HA 1 1
7 10709 1 1 71 PHE HB2 H 5.063 6.224 -4.894 1.00 . A A . 71 PHE HB2 1 1
7 10710 1 1 71 PHE HB3 H 3.845 5.389 -5.853 1.00 . A A . 71 PHE HB3 1 1
7 10711 1 1 71 PHE HD1 H 6.222 4.816 -3.046 1.00 . A A . 71 PHE HD1 1 1
7 10712 1 1 71 PHE HD2 H 2.504 3.801 -4.852 1.00 . A A . 71 PHE HD2 1 1
7 10713 1 1 71 PHE HE1 H 5.666 3.410 -1.105 1.00 . A A . 71 PHE HE1 1 1
7 10714 1 1 71 PHE HE2 H 1.942 2.394 -2.913 1.00 . A A . 71 PHE HE2 1 1
7 10715 1 1 71 PHE HZ H 3.524 2.198 -1.036 1.00 . A A . 71 PHE HZ 1 1
7 10716 1 1 71 PHE N N 5.515 3.301 -6.517 1.00 . A A . 71 PHE N 1 1
7 10717 1 1 71 PHE O O 7.537 3.826 -4.672 1.00 . A A . 71 PHE O 1 1
7 10718 1 1 72 ILE C C 9.202 7.179 -4.051 1.00 . A A . 72 ILE C 1 1
7 10719 1 1 72 ILE CA C 9.222 5.999 -5.016 1.00 . A A . 72 ILE CA 1 1
7 10720 1 1 72 ILE CB C 10.330 6.224 -6.062 1.00 . A A . 72 ILE CB 1 1
7 10721 1 1 72 ILE CD1 C 11.419 5.128 -8.084 1.00 . A A . 72 ILE CD1 1 1
7 10722 1 1 72 ILE CG1 C 10.624 4.924 -6.814 1.00 . A A . 72 ILE CG1 1 1
7 10723 1 1 72 ILE CG2 C 11.591 6.751 -5.392 1.00 . A A . 72 ILE CG2 1 1
7 10724 1 1 72 ILE H H 7.585 6.507 -6.257 1.00 . A A . 72 ILE H 1 1
7 10725 1 1 72 ILE HA H 9.453 5.099 -4.464 1.00 . A A . 72 ILE HA 1 1
7 10726 1 1 72 ILE HB H 9.987 6.968 -6.764 1.00 . A A . 72 ILE HB 1 1
7 10727 1 1 72 ILE HD11 H 12.204 5.848 -7.907 1.00 . A A . 72 ILE HD11 1 1
7 10728 1 1 72 ILE HD12 H 11.854 4.189 -8.392 1.00 . A A . 72 ILE HD12 1 1
7 10729 1 1 72 ILE HD13 H 10.765 5.494 -8.863 1.00 . A A . 72 ILE HD13 1 1
7 10730 1 1 72 ILE HG12 H 11.186 4.264 -6.173 1.00 . A A . 72 ILE HG12 1 1
7 10731 1 1 72 ILE HG13 H 9.688 4.452 -7.079 1.00 . A A . 72 ILE HG13 1 1
7 10732 1 1 72 ILE HG21 H 11.669 6.337 -4.397 1.00 . A A . 72 ILE HG21 1 1
7 10733 1 1 72 ILE HG22 H 12.454 6.459 -5.971 1.00 . A A . 72 ILE HG22 1 1
7 10734 1 1 72 ILE HG23 H 11.544 7.827 -5.332 1.00 . A A . 72 ILE HG23 1 1
7 10735 1 1 72 ILE N N 7.922 5.817 -5.649 1.00 . A A . 72 ILE N 1 1
7 10736 1 1 72 ILE O O 8.830 8.297 -4.405 1.00 . A A . 72 ILE O 1 1
7 10737 1 1 73 PRO C C 10.744 8.995 -2.011 1.00 . A A . 73 PRO C 1 1
7 10738 1 1 73 PRO CA C 9.657 7.956 -1.757 1.00 . A A . 73 PRO CA 1 1
7 10739 1 1 73 PRO CB C 9.963 7.161 -0.485 1.00 . A A . 73 PRO CB 1 1
7 10740 1 1 73 PRO CD C 10.073 5.617 -2.307 1.00 . A A . 73 PRO CD 1 1
7 10741 1 1 73 PRO CG C 10.668 5.938 -0.964 1.00 . A A . 73 PRO CG 1 1
7 10742 1 1 73 PRO HA H 8.704 8.453 -1.652 1.00 . A A . 73 PRO HA 1 1
7 10743 1 1 73 PRO HB2 H 10.591 7.750 0.168 1.00 . A A . 73 PRO HB2 1 1
7 10744 1 1 73 PRO HB3 H 9.042 6.913 0.019 1.00 . A A . 73 PRO HB3 1 1
7 10745 1 1 73 PRO HD2 H 10.824 5.200 -2.962 1.00 . A A . 73 PRO HD2 1 1
7 10746 1 1 73 PRO HD3 H 9.243 4.934 -2.199 1.00 . A A . 73 PRO HD3 1 1
7 10747 1 1 73 PRO HG2 H 11.724 6.137 -1.059 1.00 . A A . 73 PRO HG2 1 1
7 10748 1 1 73 PRO HG3 H 10.498 5.124 -0.275 1.00 . A A . 73 PRO HG3 1 1
7 10749 1 1 73 PRO N N 9.615 6.927 -2.800 1.00 . A A . 73 PRO N 1 1
7 10750 1 1 73 PRO O O 11.934 8.711 -1.864 1.00 . A A . 73 PRO O 1 1
7 10751 1 1 74 HIS C C 12.025 11.675 -1.400 1.00 . A A . 74 HIS C 1 1
7 10752 1 1 74 HIS CA C 11.269 11.280 -2.665 1.00 . A A . 74 HIS CA 1 1
7 10753 1 1 74 HIS CB C 10.531 12.494 -3.232 1.00 . A A . 74 HIS CB 1 1
7 10754 1 1 74 HIS CD2 C 10.370 13.331 -5.681 1.00 . A A . 74 HIS CD2 1 1
7 10755 1 1 74 HIS CE1 C 9.699 11.464 -6.615 1.00 . A A . 74 HIS CE1 1 1
7 10756 1 1 74 HIS CG C 10.268 12.401 -4.703 1.00 . A A . 74 HIS CG 1 1
7 10757 1 1 74 HIS H H 9.368 10.363 -2.491 1.00 . A A . 74 HIS H 1 1
7 10758 1 1 74 HIS HA H 11.978 10.926 -3.397 1.00 . A A . 74 HIS HA 1 1
7 10759 1 1 74 HIS HB2 H 9.579 12.594 -2.731 1.00 . A A . 74 HIS HB2 1 1
7 10760 1 1 74 HIS HB3 H 11.122 13.381 -3.055 1.00 . A A . 74 HIS HB3 1 1
7 10761 1 1 74 HIS HD1 H 9.677 10.386 -4.876 1.00 . A A . 74 HIS HD1 1 1
7 10762 1 1 74 HIS HD2 H 10.677 14.360 -5.559 1.00 . A A . 74 HIS HD2 1 1
7 10763 1 1 74 HIS HE1 H 9.378 10.740 -7.348 1.00 . A A . 74 HIS HE1 1 1
7 10764 1 1 74 HIS HE2 H 10.071 13.127 -7.750 1.00 . A A . 74 HIS HE2 1 1
7 10765 1 1 74 HIS N N 10.329 10.199 -2.391 1.00 . A A . 74 HIS N 1 1
7 10766 1 1 74 HIS ND1 N 9.845 11.243 -5.321 1.00 . A A . 74 HIS ND1 1 1
7 10767 1 1 74 HIS NE2 N 10.011 12.724 -6.860 1.00 . A A . 74 HIS NE2 1 1
7 10768 1 1 74 HIS O O 13.255 11.705 -1.385 1.00 . A A . 74 HIS O 1 1
7 10769 1 1 75 GLU C C 11.593 11.339 2.012 1.00 . A A . 75 GLU C 1 1
7 10770 1 1 75 GLU CA C 11.882 12.373 0.927 1.00 . A A . 75 GLU CA 1 1
7 10771 1 1 75 GLU CB C 11.357 13.744 1.362 1.00 . A A . 75 GLU CB 1 1
7 10772 1 1 75 GLU CD C 13.176 14.461 2.961 1.00 . A A . 75 GLU CD 1 1
7 10773 1 1 75 GLU CG C 11.711 14.105 2.794 1.00 . A A . 75 GLU CG 1 1
7 10774 1 1 75 GLU H H 10.304 11.936 -0.415 1.00 . A A . 75 GLU H 1 1
7 10775 1 1 75 GLU HA H 12.949 12.437 0.782 1.00 . A A . 75 GLU HA 1 1
7 10776 1 1 75 GLU HB2 H 11.771 14.498 0.708 1.00 . A A . 75 GLU HB2 1 1
7 10777 1 1 75 GLU HB3 H 10.281 13.750 1.267 1.00 . A A . 75 GLU HB3 1 1
7 10778 1 1 75 GLU HG2 H 11.114 14.953 3.096 1.00 . A A . 75 GLU HG2 1 1
7 10779 1 1 75 GLU HG3 H 11.486 13.262 3.431 1.00 . A A . 75 GLU HG3 1 1
7 10780 1 1 75 GLU N N 11.280 11.979 -0.341 1.00 . A A . 75 GLU N 1 1
7 10781 1 1 75 GLU O O 10.483 10.817 2.106 1.00 . A A . 75 GLU O 1 1
7 10782 1 1 75 GLU OE1 O 13.541 15.622 2.681 1.00 . A A . 75 GLU OE1 1 1
7 10783 1 1 75 GLU OE2 O 13.957 13.577 3.372 1.00 . A A . 75 GLU OE2 1 1
7 10784 1 1 76 ASN C C 11.254 10.410 4.781 1.00 . A A . 76 ASN C 1 1
7 10785 1 1 76 ASN CA C 12.457 10.076 3.904 1.00 . A A . 76 ASN CA 1 1
7 10786 1 1 76 ASN CB C 13.728 10.035 4.756 1.00 . A A . 76 ASN CB 1 1
7 10787 1 1 76 ASN CG C 14.742 9.036 4.234 1.00 . A A . 76 ASN CG 1 1
7 10788 1 1 76 ASN H H 13.463 11.498 2.702 1.00 . A A . 76 ASN H 1 1
7 10789 1 1 76 ASN HA H 12.303 9.106 3.457 1.00 . A A . 76 ASN HA 1 1
7 10790 1 1 76 ASN HB2 H 14.184 11.014 4.758 1.00 . A A . 76 ASN HB2 1 1
7 10791 1 1 76 ASN HB3 H 13.468 9.761 5.767 1.00 . A A . 76 ASN HB3 1 1
7 10792 1 1 76 ASN HD21 H 13.380 7.587 4.289 1.00 . A A . 76 ASN HD21 1 1
7 10793 1 1 76 ASN HD22 H 14.949 7.123 3.732 1.00 . A A . 76 ASN HD22 1 1
7 10794 1 1 76 ASN N N 12.601 11.049 2.827 1.00 . A A . 76 ASN N 1 1
7 10795 1 1 76 ASN ND2 N 14.314 7.790 4.068 1.00 . A A . 76 ASN ND2 1 1
7 10796 1 1 76 ASN O O 10.528 11.368 4.519 1.00 . A A . 76 ASN O 1 1
7 10797 1 1 76 ASN OD1 O 15.897 9.381 3.982 1.00 . A A . 76 ASN OD1 1 1
7 10798 1 1 77 GLY C C 8.769 8.910 6.451 1.00 . A A . 77 GLY C 1 1
7 10799 1 1 77 GLY CA C 9.935 9.840 6.726 1.00 . A A . 77 GLY CA 1 1
7 10800 1 1 77 GLY H H 11.662 8.863 5.985 1.00 . A A . 77 GLY H 1 1
7 10801 1 1 77 GLY HA2 H 10.270 9.690 7.741 1.00 . A A . 77 GLY HA2 1 1
7 10802 1 1 77 GLY HA3 H 9.600 10.860 6.614 1.00 . A A . 77 GLY HA3 1 1
7 10803 1 1 77 GLY N N 11.050 9.612 5.825 1.00 . A A . 77 GLY N 1 1
7 10804 1 1 77 GLY O O 8.669 8.330 5.370 1.00 . A A . 77 GLY O 1 1
7 10805 1 1 78 VAL C C 5.661 8.543 6.406 1.00 . A A . 78 VAL C 1 1
7 10806 1 1 78 VAL CA C 6.721 7.900 7.293 1.00 . A A . 78 VAL CA 1 1
7 10807 1 1 78 VAL CB C 6.098 7.570 8.662 1.00 . A A . 78 VAL CB 1 1
7 10808 1 1 78 VAL CG1 C 4.851 6.716 8.491 1.00 . A A . 78 VAL CG1 1 1
7 10809 1 1 78 VAL CG2 C 7.113 6.873 9.555 1.00 . A A . 78 VAL CG2 1 1
7 10810 1 1 78 VAL H H 8.019 9.254 8.272 1.00 . A A . 78 VAL H 1 1
7 10811 1 1 78 VAL HA H 7.045 6.976 6.837 1.00 . A A . 78 VAL HA 1 1
7 10812 1 1 78 VAL HB H 5.810 8.497 9.137 1.00 . A A . 78 VAL HB 1 1
7 10813 1 1 78 VAL HG11 H 3.975 7.345 8.537 1.00 . A A . 78 VAL HG11 1 1
7 10814 1 1 78 VAL HG12 H 4.887 6.215 7.534 1.00 . A A . 78 VAL HG12 1 1
7 10815 1 1 78 VAL HG13 H 4.807 5.980 9.281 1.00 . A A . 78 VAL HG13 1 1
7 10816 1 1 78 VAL HG21 H 6.863 5.825 9.634 1.00 . A A . 78 VAL HG21 1 1
7 10817 1 1 78 VAL HG22 H 8.100 6.975 9.127 1.00 . A A . 78 VAL HG22 1 1
7 10818 1 1 78 VAL HG23 H 7.099 7.322 10.537 1.00 . A A . 78 VAL HG23 1 1
7 10819 1 1 78 VAL N N 7.885 8.766 7.433 1.00 . A A . 78 VAL N 1 1
7 10820 1 1 78 VAL O O 5.160 9.628 6.706 1.00 . A A . 78 VAL O 1 1
7 10821 1 1 79 HIS C C 2.957 7.740 4.654 1.00 . A A . 79 HIS C 1 1
7 10822 1 1 79 HIS CA C 4.319 8.373 4.382 1.00 . A A . 79 HIS CA 1 1
7 10823 1 1 79 HIS CB C 4.745 8.095 2.940 1.00 . A A . 79 HIS CB 1 1
7 10824 1 1 79 HIS CD2 C 6.600 9.023 1.384 1.00 . A A . 79 HIS CD2 1 1
7 10825 1 1 79 HIS CE1 C 8.097 9.494 2.915 1.00 . A A . 79 HIS CE1 1 1
7 10826 1 1 79 HIS CG C 6.074 8.685 2.584 1.00 . A A . 79 HIS CG 1 1
7 10827 1 1 79 HIS H H 5.755 7.009 5.129 1.00 . A A . 79 HIS H 1 1
7 10828 1 1 79 HIS HA H 4.241 9.440 4.526 1.00 . A A . 79 HIS HA 1 1
7 10829 1 1 79 HIS HB2 H 4.805 7.027 2.789 1.00 . A A . 79 HIS HB2 1 1
7 10830 1 1 79 HIS HB3 H 4.007 8.508 2.268 1.00 . A A . 79 HIS HB3 1 1
7 10831 1 1 79 HIS HD1 H 6.955 8.862 4.490 1.00 . A A . 79 HIS HD1 1 1
7 10832 1 1 79 HIS HD2 H 6.120 8.919 0.421 1.00 . A A . 79 HIS HD2 1 1
7 10833 1 1 79 HIS HE1 H 9.005 9.825 3.397 1.00 . A A . 79 HIS HE1 1 1
7 10834 1 1 79 HIS HE2 H 8.443 9.929 0.944 1.00 . A A . 79 HIS HE2 1 1
7 10835 1 1 79 HIS N N 5.321 7.867 5.313 1.00 . A A . 79 HIS N 1 1
7 10836 1 1 79 HIS ND1 N 7.037 8.992 3.523 1.00 . A A . 79 HIS ND1 1 1
7 10837 1 1 79 HIS NE2 N 7.857 9.524 1.616 1.00 . A A . 79 HIS NE2 1 1
7 10838 1 1 79 HIS O O 2.859 6.732 5.353 1.00 . A A . 79 HIS O 1 1
7 10839 1 1 80 SER C C -0.029 7.344 2.963 1.00 . A A . 80 SER C 1 1
7 10840 1 1 80 SER CA C 0.553 7.838 4.284 1.00 . A A . 80 SER CA 1 1
7 10841 1 1 80 SER CB C -0.342 8.931 4.872 1.00 . A A . 80 SER CB 1 1
7 10842 1 1 80 SER H H 2.052 9.141 3.551 1.00 . A A . 80 SER H 1 1
7 10843 1 1 80 SER HA H 0.598 7.010 4.976 1.00 . A A . 80 SER HA 1 1
7 10844 1 1 80 SER HB2 H 0.002 9.895 4.531 1.00 . A A . 80 SER HB2 1 1
7 10845 1 1 80 SER HB3 H -1.359 8.774 4.544 1.00 . A A . 80 SER HB3 1 1
7 10846 1 1 80 SER HG H 0.560 9.178 6.593 1.00 . A A . 80 SER HG 1 1
7 10847 1 1 80 SER N N 1.910 8.340 4.097 1.00 . A A . 80 SER N 1 1
7 10848 1 1 80 SER O O -0.266 8.129 2.044 1.00 . A A . 80 SER O 1 1
7 10849 1 1 80 SER OG O -0.309 8.908 6.288 1.00 . A A . 80 SER OG 1 1
7 10850 1 1 81 ILE C C -2.332 5.326 1.760 1.00 . A A . 81 ILE C 1 1
7 10851 1 1 81 ILE CA C -0.814 5.439 1.669 1.00 . A A . 81 ILE CA 1 1
7 10852 1 1 81 ILE CB C -0.220 4.041 1.410 1.00 . A A . 81 ILE CB 1 1
7 10853 1 1 81 ILE CD1 C 2.105 4.925 0.871 1.00 . A A . 81 ILE CD1 1 1
7 10854 1 1 81 ILE CG1 C 1.270 4.024 1.754 1.00 . A A . 81 ILE CG1 1 1
7 10855 1 1 81 ILE CG2 C -0.439 3.634 -0.040 1.00 . A A . 81 ILE CG2 1 1
7 10856 1 1 81 ILE H H -0.049 5.464 3.642 1.00 . A A . 81 ILE H 1 1
7 10857 1 1 81 ILE HA H -0.560 6.076 0.834 1.00 . A A . 81 ILE HA 1 1
7 10858 1 1 81 ILE HB H -0.736 3.333 2.040 1.00 . A A . 81 ILE HB 1 1
7 10859 1 1 81 ILE HD11 H 1.896 4.707 -0.166 1.00 . A A . 81 ILE HD11 1 1
7 10860 1 1 81 ILE HD12 H 1.865 5.957 1.078 1.00 . A A . 81 ILE HD12 1 1
7 10861 1 1 81 ILE HD13 H 3.153 4.753 1.070 1.00 . A A . 81 ILE HD13 1 1
7 10862 1 1 81 ILE HG12 H 1.401 4.348 2.775 1.00 . A A . 81 ILE HG12 1 1
7 10863 1 1 81 ILE HG13 H 1.644 3.016 1.650 1.00 . A A . 81 ILE HG13 1 1
7 10864 1 1 81 ILE HG21 H -0.081 4.416 -0.692 1.00 . A A . 81 ILE HG21 1 1
7 10865 1 1 81 ILE HG22 H 0.102 2.722 -0.242 1.00 . A A . 81 ILE HG22 1 1
7 10866 1 1 81 ILE HG23 H -1.493 3.474 -0.214 1.00 . A A . 81 ILE HG23 1 1
7 10867 1 1 81 ILE N N -0.258 6.038 2.876 1.00 . A A . 81 ILE N 1 1
7 10868 1 1 81 ILE O O -2.859 4.499 2.505 1.00 . A A . 81 ILE O 1 1
7 10869 1 1 82 ASP C C -5.019 5.102 0.018 1.00 . A A . 82 ASP C 1 1
7 10870 1 1 82 ASP CA C -4.487 6.152 0.988 1.00 . A A . 82 ASP CA 1 1
7 10871 1 1 82 ASP CB C -5.023 7.533 0.609 1.00 . A A . 82 ASP CB 1 1
7 10872 1 1 82 ASP CG C -6.523 7.530 0.383 1.00 . A A . 82 ASP CG 1 1
7 10873 1 1 82 ASP H H -2.550 6.796 0.424 1.00 . A A . 82 ASP H 1 1
7 10874 1 1 82 ASP HA H -4.823 5.907 1.984 1.00 . A A . 82 ASP HA 1 1
7 10875 1 1 82 ASP HB2 H -4.799 8.230 1.403 1.00 . A A . 82 ASP HB2 1 1
7 10876 1 1 82 ASP HB3 H -4.541 7.862 -0.300 1.00 . A A . 82 ASP HB3 1 1
7 10877 1 1 82 ASP N N -3.028 6.160 0.996 1.00 . A A . 82 ASP N 1 1
7 10878 1 1 82 ASP O O -4.966 5.281 -1.198 1.00 . A A . 82 ASP O 1 1
7 10879 1 1 82 ASP OD1 O -7.243 6.910 1.194 1.00 . A A . 82 ASP OD1 1 1
7 10880 1 1 82 ASP OD2 O -6.976 8.146 -0.604 1.00 . A A . 82 ASP OD2 1 1
7 10881 1 1 83 VAL C C -7.593 2.867 -0.148 1.00 . A A . 83 VAL C 1 1
7 10882 1 1 83 VAL CA C -6.073 2.924 -0.251 1.00 . A A . 83 VAL CA 1 1
7 10883 1 1 83 VAL CB C -5.490 1.560 0.163 1.00 . A A . 83 VAL CB 1 1
7 10884 1 1 83 VAL CG1 C -6.213 0.430 -0.553 1.00 . A A . 83 VAL CG1 1 1
7 10885 1 1 83 VAL CG2 C -3.996 1.512 -0.121 1.00 . A A . 83 VAL CG2 1 1
7 10886 1 1 83 VAL H H -5.546 3.918 1.541 1.00 . A A . 83 VAL H 1 1
7 10887 1 1 83 VAL HA H -5.799 3.113 -1.279 1.00 . A A . 83 VAL HA 1 1
7 10888 1 1 83 VAL HB H -5.637 1.436 1.226 1.00 . A A . 83 VAL HB 1 1
7 10889 1 1 83 VAL HG11 H -6.679 0.812 -1.450 1.00 . A A . 83 VAL HG11 1 1
7 10890 1 1 83 VAL HG12 H -5.505 -0.342 -0.815 1.00 . A A . 83 VAL HG12 1 1
7 10891 1 1 83 VAL HG13 H -6.971 0.019 0.097 1.00 . A A . 83 VAL HG13 1 1
7 10892 1 1 83 VAL HG21 H -3.755 2.221 -0.899 1.00 . A A . 83 VAL HG21 1 1
7 10893 1 1 83 VAL HG22 H -3.450 1.764 0.777 1.00 . A A . 83 VAL HG22 1 1
7 10894 1 1 83 VAL HG23 H -3.722 0.518 -0.442 1.00 . A A . 83 VAL HG23 1 1
7 10895 1 1 83 VAL N N -5.531 4.004 0.565 1.00 . A A . 83 VAL N 1 1
7 10896 1 1 83 VAL O O -8.142 2.471 0.881 1.00 . A A . 83 VAL O 1 1
7 10897 1 1 84 LYS C C -10.243 2.250 -2.276 1.00 . A A . 84 LYS C 1 1
7 10898 1 1 84 LYS CA C -9.727 3.257 -1.253 1.00 . A A . 84 LYS CA 1 1
7 10899 1 1 84 LYS CB C -10.257 4.654 -1.584 1.00 . A A . 84 LYS CB 1 1
7 10900 1 1 84 LYS CD C -10.806 6.967 -0.773 1.00 . A A . 84 LYS CD 1 1
7 10901 1 1 84 LYS CE C -11.248 7.735 0.463 1.00 . A A . 84 LYS CE 1 1
7 10902 1 1 84 LYS CG C -10.221 5.613 -0.407 1.00 . A A . 84 LYS CG 1 1
7 10903 1 1 84 LYS H H -7.775 3.569 -2.011 1.00 . A A . 84 LYS H 1 1
7 10904 1 1 84 LYS HA H -10.079 2.970 -0.274 1.00 . A A . 84 LYS HA 1 1
7 10905 1 1 84 LYS HB2 H -9.661 5.072 -2.382 1.00 . A A . 84 LYS HB2 1 1
7 10906 1 1 84 LYS HB3 H -11.281 4.567 -1.919 1.00 . A A . 84 LYS HB3 1 1
7 10907 1 1 84 LYS HD2 H -10.057 7.545 -1.293 1.00 . A A . 84 LYS HD2 1 1
7 10908 1 1 84 LYS HD3 H -11.660 6.817 -1.418 1.00 . A A . 84 LYS HD3 1 1
7 10909 1 1 84 LYS HE2 H -10.438 7.742 1.176 1.00 . A A . 84 LYS HE2 1 1
7 10910 1 1 84 LYS HE3 H -11.483 8.749 0.175 1.00 . A A . 84 LYS HE3 1 1
7 10911 1 1 84 LYS HG2 H -10.793 5.193 0.406 1.00 . A A . 84 LYS HG2 1 1
7 10912 1 1 84 LYS HG3 H -9.194 5.747 -0.096 1.00 . A A . 84 LYS HG3 1 1
7 10913 1 1 84 LYS HZ1 H -12.824 7.753 1.834 1.00 . A A . 84 LYS HZ1 1 1
7 10914 1 1 84 LYS HZ2 H -12.194 6.212 1.535 1.00 . A A . 84 LYS HZ2 1 1
7 10915 1 1 84 LYS HZ3 H -13.186 6.958 0.385 1.00 . A A . 84 LYS HZ3 1 1
7 10916 1 1 84 LYS N N -8.269 3.264 -1.220 1.00 . A A . 84 LYS N 1 1
7 10917 1 1 84 LYS NZ N -12.447 7.121 1.098 1.00 . A A . 84 LYS NZ 1 1
7 10918 1 1 84 LYS O O -9.620 2.030 -3.315 1.00 . A A . 84 LYS O 1 1
7 10919 1 1 85 PHE C C -13.476 0.929 -3.054 1.00 . A A . 85 PHE C 1 1
7 10920 1 1 85 PHE CA C -11.986 0.658 -2.869 1.00 . A A . 85 PHE CA 1 1
7 10921 1 1 85 PHE CB C -11.778 -0.755 -2.320 1.00 . A A . 85 PHE CB 1 1
7 10922 1 1 85 PHE CD1 C -11.447 -1.745 -4.602 1.00 . A A . 85 PHE CD1 1 1
7 10923 1 1 85 PHE CD2 C -12.791 -2.937 -3.034 1.00 . A A . 85 PHE CD2 1 1
7 10924 1 1 85 PHE CE1 C -11.658 -2.737 -5.542 1.00 . A A . 85 PHE CE1 1 1
7 10925 1 1 85 PHE CE2 C -13.005 -3.932 -3.970 1.00 . A A . 85 PHE CE2 1 1
7 10926 1 1 85 PHE CG C -12.010 -1.834 -3.339 1.00 . A A . 85 PHE CG 1 1
7 10927 1 1 85 PHE CZ C -12.439 -3.831 -5.226 1.00 . A A . 85 PHE CZ 1 1
7 10928 1 1 85 PHE H H -11.836 1.859 -1.132 1.00 . A A . 85 PHE H 1 1
7 10929 1 1 85 PHE HA H -11.496 0.739 -3.827 1.00 . A A . 85 PHE HA 1 1
7 10930 1 1 85 PHE HB2 H -10.764 -0.850 -1.963 1.00 . A A . 85 PHE HB2 1 1
7 10931 1 1 85 PHE HB3 H -12.461 -0.919 -1.500 1.00 . A A . 85 PHE HB3 1 1
7 10932 1 1 85 PHE HD1 H -10.836 -0.889 -4.851 1.00 . A A . 85 PHE HD1 1 1
7 10933 1 1 85 PHE HD2 H -13.236 -3.017 -2.053 1.00 . A A . 85 PHE HD2 1 1
7 10934 1 1 85 PHE HE1 H -11.214 -2.654 -6.523 1.00 . A A . 85 PHE HE1 1 1
7 10935 1 1 85 PHE HE2 H -13.617 -4.786 -3.720 1.00 . A A . 85 PHE HE2 1 1
7 10936 1 1 85 PHE HZ H -12.605 -4.606 -5.958 1.00 . A A . 85 PHE HZ 1 1
7 10937 1 1 85 PHE N N -11.386 1.641 -1.975 1.00 . A A . 85 PHE N 1 1
7 10938 1 1 85 PHE O O -14.291 0.591 -2.197 1.00 . A A . 85 PHE O 1 1
7 10939 1 1 86 ASN C C -15.824 2.726 -3.379 1.00 . A A . 86 ASN C 1 1
7 10940 1 1 86 ASN CA C -15.215 1.861 -4.479 1.00 . A A . 86 ASN CA 1 1
7 10941 1 1 86 ASN CB C -16.031 0.577 -4.643 1.00 . A A . 86 ASN CB 1 1
7 10942 1 1 86 ASN CG C -17.211 0.757 -5.579 1.00 . A A . 86 ASN CG 1 1
7 10943 1 1 86 ASN H H -13.129 1.787 -4.827 1.00 . A A . 86 ASN H 1 1
7 10944 1 1 86 ASN HA H -15.237 2.412 -5.408 1.00 . A A . 86 ASN HA 1 1
7 10945 1 1 86 ASN HB2 H -15.393 -0.198 -5.044 1.00 . A A . 86 ASN HB2 1 1
7 10946 1 1 86 ASN HB3 H -16.403 0.268 -3.678 1.00 . A A . 86 ASN HB3 1 1
7 10947 1 1 86 ASN HD21 H -16.114 0.142 -7.120 1.00 . A A . 86 ASN HD21 1 1
7 10948 1 1 86 ASN HD22 H -17.749 0.565 -7.483 1.00 . A A . 86 ASN HD22 1 1
7 10949 1 1 86 ASN N N -13.824 1.543 -4.181 1.00 . A A . 86 ASN N 1 1
7 10950 1 1 86 ASN ND2 N -17.004 0.457 -6.856 1.00 . A A . 86 ASN ND2 1 1
7 10951 1 1 86 ASN O O -16.901 2.428 -2.865 1.00 . A A . 86 ASN O 1 1
7 10952 1 1 86 ASN OD1 O -18.295 1.160 -5.158 1.00 . A A . 86 ASN OD1 1 1
7 10953 1 1 87 GLY C C -15.698 4.015 -0.634 1.00 . A A . 87 GLY C 1 1
7 10954 1 1 87 GLY CA C -15.611 4.692 -1.988 1.00 . A A . 87 GLY CA 1 1
7 10955 1 1 87 GLY H H -14.272 3.988 -3.469 1.00 . A A . 87 GLY H 1 1
7 10956 1 1 87 GLY HA2 H -14.944 5.538 -1.914 1.00 . A A . 87 GLY HA2 1 1
7 10957 1 1 87 GLY HA3 H -16.594 5.045 -2.264 1.00 . A A . 87 GLY HA3 1 1
7 10958 1 1 87 GLY N N -15.125 3.800 -3.024 1.00 . A A . 87 GLY N 1 1
7 10959 1 1 87 GLY O O -16.740 4.053 0.021 1.00 . A A . 87 GLY O 1 1
7 10960 1 1 88 ALA C C -13.122 2.524 1.548 1.00 . A A . 88 ALA C 1 1
7 10961 1 1 88 ALA CA C -14.559 2.705 1.071 1.00 . A A . 88 ALA CA 1 1
7 10962 1 1 88 ALA CB C -15.257 1.357 0.971 1.00 . A A . 88 ALA CB 1 1
7 10963 1 1 88 ALA H H -13.803 3.397 -0.781 1.00 . A A . 88 ALA H 1 1
7 10964 1 1 88 ALA HA H -15.094 3.308 1.790 1.00 . A A . 88 ALA HA 1 1
7 10965 1 1 88 ALA HB1 H -15.092 0.799 1.881 1.00 . A A . 88 ALA HB1 1 1
7 10966 1 1 88 ALA HB2 H -16.317 1.510 0.830 1.00 . A A . 88 ALA HB2 1 1
7 10967 1 1 88 ALA HB3 H -14.858 0.806 0.133 1.00 . A A . 88 ALA HB3 1 1
7 10968 1 1 88 ALA N N -14.602 3.393 -0.214 1.00 . A A . 88 ALA N 1 1
7 10969 1 1 88 ALA O O -12.289 1.955 0.842 1.00 . A A . 88 ALA O 1 1
7 10970 1 1 89 HIS C C -11.222 1.479 3.790 1.00 . A A . 89 HIS C 1 1
7 10971 1 1 89 HIS CA C -11.500 2.905 3.324 1.00 . A A . 89 HIS CA 1 1
7 10972 1 1 89 HIS CB C -11.344 3.876 4.495 1.00 . A A . 89 HIS CB 1 1
7 10973 1 1 89 HIS CD2 C -11.494 6.356 3.749 1.00 . A A . 89 HIS CD2 1 1
7 10974 1 1 89 HIS CE1 C -9.347 6.783 3.623 1.00 . A A . 89 HIS CE1 1 1
7 10975 1 1 89 HIS CG C -10.833 5.225 4.090 1.00 . A A . 89 HIS CG 1 1
7 10976 1 1 89 HIS H H -13.544 3.456 3.266 1.00 . A A . 89 HIS H 1 1
7 10977 1 1 89 HIS HA H -10.789 3.165 2.555 1.00 . A A . 89 HIS HA 1 1
7 10978 1 1 89 HIS HB2 H -12.304 4.014 4.970 1.00 . A A . 89 HIS HB2 1 1
7 10979 1 1 89 HIS HB3 H -10.650 3.459 5.210 1.00 . A A . 89 HIS HB3 1 1
7 10980 1 1 89 HIS HD1 H -8.752 4.908 4.187 1.00 . A A . 89 HIS HD1 1 1
7 10981 1 1 89 HIS HD2 H -12.566 6.485 3.709 1.00 . A A . 89 HIS HD2 1 1
7 10982 1 1 89 HIS HE1 H -8.408 7.294 3.470 1.00 . A A . 89 HIS HE1 1 1
7 10983 1 1 89 HIS HE2 H -10.729 8.252 3.270 1.00 . A A . 89 HIS HE2 1 1
7 10984 1 1 89 HIS N N -12.838 3.013 2.752 1.00 . A A . 89 HIS N 1 1
7 10985 1 1 89 HIS ND1 N -9.490 5.525 4.000 1.00 . A A . 89 HIS ND1 1 1
7 10986 1 1 89 HIS NE2 N -10.548 7.309 3.463 1.00 . A A . 89 HIS NE2 1 1
7 10987 1 1 89 HIS O O -11.994 0.905 4.558 1.00 . A A . 89 HIS O 1 1
7 10988 1 1 90 ILE C C -9.223 -0.502 5.123 1.00 . A A . 90 ILE C 1 1
7 10989 1 1 90 ILE CA C -9.736 -0.444 3.688 1.00 . A A . 90 ILE CA 1 1
7 10990 1 1 90 ILE CB C -8.653 -1.002 2.745 1.00 . A A . 90 ILE CB 1 1
7 10991 1 1 90 ILE CD1 C -6.113 -1.075 2.602 1.00 . A A . 90 ILE CD1 1 1
7 10992 1 1 90 ILE CG1 C -7.334 -0.253 2.948 1.00 . A A . 90 ILE CG1 1 1
7 10993 1 1 90 ILE CG2 C -9.108 -0.901 1.297 1.00 . A A . 90 ILE CG2 1 1
7 10994 1 1 90 ILE H H -9.540 1.422 2.710 1.00 . A A . 90 ILE H 1 1
7 10995 1 1 90 ILE HA H -10.613 -1.069 3.605 1.00 . A A . 90 ILE HA 1 1
7 10996 1 1 90 ILE HB H -8.506 -2.045 2.979 1.00 . A A . 90 ILE HB 1 1
7 10997 1 1 90 ILE HD11 H -5.491 -1.183 3.479 1.00 . A A . 90 ILE HD11 1 1
7 10998 1 1 90 ILE HD12 H -6.421 -2.050 2.256 1.00 . A A . 90 ILE HD12 1 1
7 10999 1 1 90 ILE HD13 H -5.552 -0.577 1.824 1.00 . A A . 90 ILE HD13 1 1
7 11000 1 1 90 ILE HG12 H -7.328 0.628 2.326 1.00 . A A . 90 ILE HG12 1 1
7 11001 1 1 90 ILE HG13 H -7.253 0.043 3.984 1.00 . A A . 90 ILE HG13 1 1
7 11002 1 1 90 ILE HG21 H -8.907 0.093 0.925 1.00 . A A . 90 ILE HG21 1 1
7 11003 1 1 90 ILE HG22 H -8.571 -1.623 0.700 1.00 . A A . 90 ILE HG22 1 1
7 11004 1 1 90 ILE HG23 H -10.167 -1.100 1.238 1.00 . A A . 90 ILE HG23 1 1
7 11005 1 1 90 ILE N N -10.115 0.914 3.319 1.00 . A A . 90 ILE N 1 1
7 11006 1 1 90 ILE O O -8.674 0.465 5.651 1.00 . A A . 90 ILE O 1 1
7 11007 1 1 91 PRO C C -7.446 -1.930 7.276 1.00 . A A . 91 PRO C 1 1
7 11008 1 1 91 PRO CA C -8.965 -1.875 7.152 1.00 . A A . 91 PRO CA 1 1
7 11009 1 1 91 PRO CB C -9.581 -3.228 7.516 1.00 . A A . 91 PRO CB 1 1
7 11010 1 1 91 PRO CD C -10.052 -2.857 5.202 1.00 . A A . 91 PRO CD 1 1
7 11011 1 1 91 PRO CG C -9.752 -3.929 6.213 1.00 . A A . 91 PRO CG 1 1
7 11012 1 1 91 PRO HA H -9.351 -1.112 7.813 1.00 . A A . 91 PRO HA 1 1
7 11013 1 1 91 PRO HB2 H -8.911 -3.767 8.171 1.00 . A A . 91 PRO HB2 1 1
7 11014 1 1 91 PRO HB3 H -10.529 -3.075 8.009 1.00 . A A . 91 PRO HB3 1 1
7 11015 1 1 91 PRO HD2 H -9.622 -3.110 4.245 1.00 . A A . 91 PRO HD2 1 1
7 11016 1 1 91 PRO HD3 H -11.118 -2.710 5.112 1.00 . A A . 91 PRO HD3 1 1
7 11017 1 1 91 PRO HG2 H -8.842 -4.447 5.952 1.00 . A A . 91 PRO HG2 1 1
7 11018 1 1 91 PRO HG3 H -10.576 -4.625 6.276 1.00 . A A . 91 PRO HG3 1 1
7 11019 1 1 91 PRO N N -9.404 -1.662 5.770 1.00 . A A . 91 PRO N 1 1
7 11020 1 1 91 PRO O O -6.821 -2.930 6.924 1.00 . A A . 91 PRO O 1 1
7 11021 1 1 92 GLY C C -4.809 0.446 7.320 1.00 . A A . 92 GLY C 1 1
7 11022 1 1 92 GLY CA C -5.417 -0.796 7.941 1.00 . A A . 92 GLY CA 1 1
7 11023 1 1 92 GLY H H -7.407 -0.081 8.043 1.00 . A A . 92 GLY H 1 1
7 11024 1 1 92 GLY HA2 H -5.183 -0.811 8.995 1.00 . A A . 92 GLY HA2 1 1
7 11025 1 1 92 GLY HA3 H -4.982 -1.668 7.473 1.00 . A A . 92 GLY HA3 1 1
7 11026 1 1 92 GLY N N -6.858 -0.849 7.779 1.00 . A A . 92 GLY N 1 1
7 11027 1 1 92 GLY O O -3.679 0.817 7.636 1.00 . A A . 92 GLY O 1 1
7 11028 1 1 93 SER C C -5.427 3.540 6.575 1.00 . A A . 93 SER C 1 1
7 11029 1 1 93 SER CA C -5.087 2.295 5.761 1.00 . A A . 93 SER CA 1 1
7 11030 1 1 93 SER CB C -5.702 2.401 4.364 1.00 . A A . 93 SER CB 1 1
7 11031 1 1 93 SER H H -6.454 0.745 6.223 1.00 . A A . 93 SER H 1 1
7 11032 1 1 93 SER HA H -4.014 2.222 5.668 1.00 . A A . 93 SER HA 1 1
7 11033 1 1 93 SER HB2 H -5.053 1.918 3.650 1.00 . A A . 93 SER HB2 1 1
7 11034 1 1 93 SER HB3 H -6.667 1.915 4.361 1.00 . A A . 93 SER HB3 1 1
7 11035 1 1 93 SER HG H -6.768 4.035 4.183 1.00 . A A . 93 SER HG 1 1
7 11036 1 1 93 SER N N -5.560 1.090 6.432 1.00 . A A . 93 SER N 1 1
7 11037 1 1 93 SER O O -6.390 3.568 7.341 1.00 . A A . 93 SER O 1 1
7 11038 1 1 93 SER OG O -5.871 3.756 3.983 1.00 . A A . 93 SER OG 1 1
7 11039 1 1 94 PRO C C -2.347 3.671 6.002 1.00 . A A . 94 PRO C 1 1
7 11040 1 1 94 PRO CA C -3.467 4.574 5.497 1.00 . A A . 94 PRO CA 1 1
7 11041 1 1 94 PRO CB C -3.008 6.034 5.472 1.00 . A A . 94 PRO CB 1 1
7 11042 1 1 94 PRO CD C -4.762 5.892 7.090 1.00 . A A . 94 PRO CD 1 1
7 11043 1 1 94 PRO CG C -3.476 6.601 6.768 1.00 . A A . 94 PRO CG 1 1
7 11044 1 1 94 PRO HA H -3.754 4.268 4.502 1.00 . A A . 94 PRO HA 1 1
7 11045 1 1 94 PRO HB2 H -1.931 6.073 5.388 1.00 . A A . 94 PRO HB2 1 1
7 11046 1 1 94 PRO HB3 H -3.459 6.542 4.633 1.00 . A A . 94 PRO HB3 1 1
7 11047 1 1 94 PRO HD2 H -4.861 5.756 8.157 1.00 . A A . 94 PRO HD2 1 1
7 11048 1 1 94 PRO HD3 H -5.604 6.442 6.697 1.00 . A A . 94 PRO HD3 1 1
7 11049 1 1 94 PRO HG2 H -2.742 6.414 7.537 1.00 . A A . 94 PRO HG2 1 1
7 11050 1 1 94 PRO HG3 H -3.649 7.662 6.663 1.00 . A A . 94 PRO HG3 1 1
7 11051 1 1 94 PRO N N -4.618 4.596 6.406 1.00 . A A . 94 PRO N 1 1
7 11052 1 1 94 PRO O O -2.088 3.598 7.204 1.00 . A A . 94 PRO O 1 1
7 11053 1 1 95 PHE C C 0.680 2.872 5.742 1.00 . A A . 95 PHE C 1 1
7 11054 1 1 95 PHE CA C -0.590 2.087 5.428 1.00 . A A . 95 PHE CA 1 1
7 11055 1 1 95 PHE CB C -0.326 1.101 4.289 1.00 . A A . 95 PHE CB 1 1
7 11056 1 1 95 PHE CD1 C -1.542 -0.877 5.240 1.00 . A A . 95 PHE CD1 1 1
7 11057 1 1 95 PHE CD2 C -2.124 -0.135 3.050 1.00 . A A . 95 PHE CD2 1 1
7 11058 1 1 95 PHE CE1 C -2.485 -1.883 5.154 1.00 . A A . 95 PHE CE1 1 1
7 11059 1 1 95 PHE CE2 C -3.069 -1.139 2.958 1.00 . A A . 95 PHE CE2 1 1
7 11060 1 1 95 PHE CG C -1.351 0.008 4.191 1.00 . A A . 95 PHE CG 1 1
7 11061 1 1 95 PHE CZ C -3.249 -2.015 4.011 1.00 . A A . 95 PHE CZ 1 1
7 11062 1 1 95 PHE H H -1.936 3.086 4.135 1.00 . A A . 95 PHE H 1 1
7 11063 1 1 95 PHE HA H -0.885 1.536 6.308 1.00 . A A . 95 PHE HA 1 1
7 11064 1 1 95 PHE HB2 H -0.323 1.637 3.352 1.00 . A A . 95 PHE HB2 1 1
7 11065 1 1 95 PHE HB3 H 0.639 0.640 4.438 1.00 . A A . 95 PHE HB3 1 1
7 11066 1 1 95 PHE HD1 H -0.945 -0.774 6.135 1.00 . A A . 95 PHE HD1 1 1
7 11067 1 1 95 PHE HD2 H -1.984 0.549 2.226 1.00 . A A . 95 PHE HD2 1 1
7 11068 1 1 95 PHE HE1 H -2.623 -2.566 5.979 1.00 . A A . 95 PHE HE1 1 1
7 11069 1 1 95 PHE HE2 H -3.665 -1.240 2.064 1.00 . A A . 95 PHE HE2 1 1
7 11070 1 1 95 PHE HZ H -3.987 -2.800 3.942 1.00 . A A . 95 PHE HZ 1 1
7 11071 1 1 95 PHE N N -1.684 2.986 5.077 1.00 . A A . 95 PHE N 1 1
7 11072 1 1 95 PHE O O 1.344 3.386 4.841 1.00 . A A . 95 PHE O 1 1
7 11073 1 1 96 LYS C C 3.468 2.921 7.085 1.00 . A A . 96 LYS C 1 1
7 11074 1 1 96 LYS CA C 2.201 3.684 7.460 1.00 . A A . 96 LYS CA 1 1
7 11075 1 1 96 LYS CB C 2.160 3.913 8.973 1.00 . A A . 96 LYS CB 1 1
7 11076 1 1 96 LYS CD C 1.400 6.297 9.188 1.00 . A A . 96 LYS CD 1 1
7 11077 1 1 96 LYS CE C 0.469 7.227 9.952 1.00 . A A . 96 LYS CE 1 1
7 11078 1 1 96 LYS CG C 1.041 4.839 9.417 1.00 . A A . 96 LYS CG 1 1
7 11079 1 1 96 LYS H H 0.441 2.532 7.697 1.00 . A A . 96 LYS H 1 1
7 11080 1 1 96 LYS HA H 2.211 4.640 6.960 1.00 . A A . 96 LYS HA 1 1
7 11081 1 1 96 LYS HB2 H 2.028 2.961 9.465 1.00 . A A . 96 LYS HB2 1 1
7 11082 1 1 96 LYS HB3 H 3.100 4.344 9.285 1.00 . A A . 96 LYS HB3 1 1
7 11083 1 1 96 LYS HD2 H 2.412 6.467 9.522 1.00 . A A . 96 LYS HD2 1 1
7 11084 1 1 96 LYS HD3 H 1.325 6.516 8.132 1.00 . A A . 96 LYS HD3 1 1
7 11085 1 1 96 LYS HE2 H 0.162 6.738 10.864 1.00 . A A . 96 LYS HE2 1 1
7 11086 1 1 96 LYS HE3 H 1.005 8.133 10.193 1.00 . A A . 96 LYS HE3 1 1
7 11087 1 1 96 LYS HG2 H 0.148 4.606 8.855 1.00 . A A . 96 LYS HG2 1 1
7 11088 1 1 96 LYS HG3 H 0.855 4.684 10.471 1.00 . A A . 96 LYS HG3 1 1
7 11089 1 1 96 LYS HZ1 H -0.922 6.843 8.442 1.00 . A A . 96 LYS HZ1 1 1
7 11090 1 1 96 LYS HZ2 H -0.602 8.487 8.676 1.00 . A A . 96 LYS HZ2 1 1
7 11091 1 1 96 LYS HZ3 H -1.570 7.649 9.781 1.00 . A A . 96 LYS HZ3 1 1
7 11092 1 1 96 LYS N N 1.011 2.962 7.025 1.00 . A A . 96 LYS N 1 1
7 11093 1 1 96 LYS NZ N -0.741 7.576 9.157 1.00 . A A . 96 LYS NZ 1 1
7 11094 1 1 96 LYS O O 3.777 1.886 7.677 1.00 . A A . 96 LYS O 1 1
7 11095 1 1 97 ILE C C 6.647 3.641 6.034 1.00 . A A . 97 ILE C 1 1
7 11096 1 1 97 ILE CA C 5.429 2.806 5.651 1.00 . A A . 97 ILE CA 1 1
7 11097 1 1 97 ILE CB C 5.427 2.590 4.126 1.00 . A A . 97 ILE CB 1 1
7 11098 1 1 97 ILE CD1 C 5.274 3.802 1.893 1.00 . A A . 97 ILE CD1 1 1
7 11099 1 1 97 ILE CG1 C 5.271 3.928 3.400 1.00 . A A . 97 ILE CG1 1 1
7 11100 1 1 97 ILE CG2 C 4.314 1.633 3.728 1.00 . A A . 97 ILE CG2 1 1
7 11101 1 1 97 ILE H H 3.897 4.265 5.670 1.00 . A A . 97 ILE H 1 1
7 11102 1 1 97 ILE HA H 5.503 1.841 6.131 1.00 . A A . 97 ILE HA 1 1
7 11103 1 1 97 ILE HB H 6.370 2.145 3.847 1.00 . A A . 97 ILE HB 1 1
7 11104 1 1 97 ILE HD11 H 5.167 4.781 1.449 1.00 . A A . 97 ILE HD11 1 1
7 11105 1 1 97 ILE HD12 H 6.205 3.359 1.570 1.00 . A A . 97 ILE HD12 1 1
7 11106 1 1 97 ILE HD13 H 4.451 3.175 1.583 1.00 . A A . 97 ILE HD13 1 1
7 11107 1 1 97 ILE HG12 H 4.337 4.382 3.692 1.00 . A A . 97 ILE HG12 1 1
7 11108 1 1 97 ILE HG13 H 6.086 4.579 3.682 1.00 . A A . 97 ILE HG13 1 1
7 11109 1 1 97 ILE HG21 H 4.235 0.847 4.465 1.00 . A A . 97 ILE HG21 1 1
7 11110 1 1 97 ILE HG22 H 3.379 2.170 3.674 1.00 . A A . 97 ILE HG22 1 1
7 11111 1 1 97 ILE HG23 H 4.538 1.201 2.765 1.00 . A A . 97 ILE HG23 1 1
7 11112 1 1 97 ILE N N 4.196 3.438 6.102 1.00 . A A . 97 ILE N 1 1
7 11113 1 1 97 ILE O O 6.675 4.852 5.813 1.00 . A A . 97 ILE O 1 1
7 11114 1 1 98 ARG C C 9.905 3.660 5.896 1.00 . A A . 98 ARG C 1 1
7 11115 1 1 98 ARG CA C 8.872 3.668 7.019 1.00 . A A . 98 ARG CA 1 1
7 11116 1 1 98 ARG CB C 9.455 3.004 8.268 1.00 . A A . 98 ARG CB 1 1
7 11117 1 1 98 ARG CD C 11.093 3.116 10.170 1.00 . A A . 98 ARG CD 1 1
7 11118 1 1 98 ARG CG C 10.561 3.812 8.927 1.00 . A A . 98 ARG CG 1 1
7 11119 1 1 98 ARG CZ C 12.095 3.712 12.335 1.00 . A A . 98 ARG CZ 1 1
7 11120 1 1 98 ARG H H 7.569 2.021 6.756 1.00 . A A . 98 ARG H 1 1
7 11121 1 1 98 ARG HA H 8.618 4.691 7.252 1.00 . A A . 98 ARG HA 1 1
7 11122 1 1 98 ARG HB2 H 8.663 2.863 8.990 1.00 . A A . 98 ARG HB2 1 1
7 11123 1 1 98 ARG HB3 H 9.857 2.040 7.994 1.00 . A A . 98 ARG HB3 1 1
7 11124 1 1 98 ARG HD2 H 10.298 2.533 10.609 1.00 . A A . 98 ARG HD2 1 1
7 11125 1 1 98 ARG HD3 H 11.902 2.462 9.881 1.00 . A A . 98 ARG HD3 1 1
7 11126 1 1 98 ARG HE H 11.532 5.022 10.941 1.00 . A A . 98 ARG HE 1 1
7 11127 1 1 98 ARG HG2 H 11.371 3.937 8.223 1.00 . A A . 98 ARG HG2 1 1
7 11128 1 1 98 ARG HG3 H 10.170 4.779 9.205 1.00 . A A . 98 ARG HG3 1 1
7 11129 1 1 98 ARG HH11 H 11.860 1.730 12.023 1.00 . A A . 98 ARG HH11 1 1
7 11130 1 1 98 ARG HH12 H 12.565 2.162 13.545 1.00 . A A . 98 ARG HH12 1 1
7 11131 1 1 98 ARG HH21 H 12.459 5.605 12.942 1.00 . A A . 98 ARG HH21 1 1
7 11132 1 1 98 ARG HH22 H 12.904 4.367 14.067 1.00 . A A . 98 ARG HH22 1 1
7 11133 1 1 98 ARG N N 7.651 2.986 6.607 1.00 . A A . 98 ARG N 1 1
7 11134 1 1 98 ARG NE N 11.585 4.069 11.162 1.00 . A A . 98 ARG NE 1 1
7 11135 1 1 98 ARG NH1 N 12.179 2.429 12.662 1.00 . A A . 98 ARG NH1 1 1
7 11136 1 1 98 ARG NH2 N 12.521 4.637 13.185 1.00 . A A . 98 ARG NH2 1 1
7 11137 1 1 98 ARG O O 10.301 2.600 5.411 1.00 . A A . 98 ARG O 1 1
7 11138 1 1 99 VAL C C 12.675 5.417 4.977 1.00 . A A . 99 VAL C 1 1
7 11139 1 1 99 VAL CA C 11.324 4.979 4.423 1.00 . A A . 99 VAL CA 1 1
7 11140 1 1 99 VAL CB C 10.867 5.991 3.355 1.00 . A A . 99 VAL CB 1 1
7 11141 1 1 99 VAL CG1 C 11.948 6.179 2.301 1.00 . A A . 99 VAL CG1 1 1
7 11142 1 1 99 VAL CG2 C 9.562 5.539 2.718 1.00 . A A . 99 VAL CG2 1 1
7 11143 1 1 99 VAL H H 9.983 5.658 5.914 1.00 . A A . 99 VAL H 1 1
7 11144 1 1 99 VAL HA H 11.435 4.014 3.951 1.00 . A A . 99 VAL HA 1 1
7 11145 1 1 99 VAL HB H 10.697 6.942 3.839 1.00 . A A . 99 VAL HB 1 1
7 11146 1 1 99 VAL HG11 H 11.496 6.182 1.320 1.00 . A A . 99 VAL HG11 1 1
7 11147 1 1 99 VAL HG12 H 12.454 7.119 2.469 1.00 . A A . 99 VAL HG12 1 1
7 11148 1 1 99 VAL HG13 H 12.659 5.370 2.367 1.00 . A A . 99 VAL HG13 1 1
7 11149 1 1 99 VAL HG21 H 8.783 5.527 3.465 1.00 . A A . 99 VAL HG21 1 1
7 11150 1 1 99 VAL HG22 H 9.291 6.224 1.927 1.00 . A A . 99 VAL HG22 1 1
7 11151 1 1 99 VAL HG23 H 9.685 4.548 2.309 1.00 . A A . 99 VAL HG23 1 1
7 11152 1 1 99 VAL N N 10.337 4.849 5.488 1.00 . A A . 99 VAL N 1 1
7 11153 1 1 99 VAL O O 12.782 6.450 5.637 1.00 . A A . 99 VAL O 1 1
7 11154 1 1 100 GLY C C 15.458 4.081 6.354 1.00 . A A . 100 GLY C 1 1
7 11155 1 1 100 GLY CA C 15.038 4.946 5.181 1.00 . A A . 100 GLY CA 1 1
7 11156 1 1 100 GLY H H 13.561 3.812 4.172 1.00 . A A . 100 GLY H 1 1
7 11157 1 1 100 GLY HA2 H 15.742 4.807 4.374 1.00 . A A . 100 GLY HA2 1 1
7 11158 1 1 100 GLY HA3 H 15.057 5.981 5.488 1.00 . A A . 100 GLY HA3 1 1
7 11159 1 1 100 GLY N N 13.706 4.623 4.703 1.00 . A A . 100 GLY N 1 1
7 11160 1 1 100 GLY O O 14.980 4.267 7.472 1.00 . A A . 100 GLY O 1 1
7 11161 1 1 101 GLU C C 18.157 2.734 7.719 1.00 . A A . 101 GLU C 1 1
7 11162 1 1 101 GLU CA C 16.836 2.236 7.140 1.00 . A A . 101 GLU CA 1 1
7 11163 1 1 101 GLU CB C 17.010 0.821 6.586 1.00 . A A . 101 GLU CB 1 1
7 11164 1 1 101 GLU CD C 18.311 -0.683 5.028 1.00 . A A . 101 GLU CD 1 1
7 11165 1 1 101 GLU CG C 17.957 0.743 5.400 1.00 . A A . 101 GLU CG 1 1
7 11166 1 1 101 GLU H H 16.698 3.035 5.185 1.00 . A A . 101 GLU H 1 1
7 11167 1 1 101 GLU HA H 16.097 2.216 7.927 1.00 . A A . 101 GLU HA 1 1
7 11168 1 1 101 GLU HB2 H 17.394 0.185 7.370 1.00 . A A . 101 GLU HB2 1 1
7 11169 1 1 101 GLU HB3 H 16.045 0.448 6.274 1.00 . A A . 101 GLU HB3 1 1
7 11170 1 1 101 GLU HG2 H 17.488 1.215 4.550 1.00 . A A . 101 GLU HG2 1 1
7 11171 1 1 101 GLU HG3 H 18.866 1.272 5.647 1.00 . A A . 101 GLU HG3 1 1
7 11172 1 1 101 GLU N N 16.354 3.133 6.097 1.00 . A A . 101 GLU N 1 1
7 11173 1 1 101 GLU O O 19.023 3.216 6.989 1.00 . A A . 101 GLU O 1 1
7 11174 1 1 101 GLU OE1 O 17.487 -1.344 4.362 1.00 . A A . 101 GLU OE1 1 1
7 11175 1 1 101 GLU OE2 O 19.411 -1.139 5.403 1.00 . A A . 101 GLU OE2 1 1
7 11176 1 1 102 GLN C C 20.751 2.397 9.095 1.00 . A A . 102 GLN C 1 1
7 11177 1 1 102 GLN CA C 19.519 3.052 9.711 1.00 . A A . 102 GLN CA 1 1
7 11178 1 1 102 GLN CB C 19.443 2.724 11.203 1.00 . A A . 102 GLN CB 1 1
7 11179 1 1 102 GLN CD C 18.461 3.309 13.456 1.00 . A A . 102 GLN CD 1 1
7 11180 1 1 102 GLN CG C 18.604 3.709 12.000 1.00 . A A . 102 GLN CG 1 1
7 11181 1 1 102 GLN H H 17.578 2.221 9.562 1.00 . A A . 102 GLN H 1 1
7 11182 1 1 102 GLN HA H 19.597 4.122 9.590 1.00 . A A . 102 GLN HA 1 1
7 11183 1 1 102 GLN HB2 H 19.016 1.740 11.322 1.00 . A A . 102 GLN HB2 1 1
7 11184 1 1 102 GLN HB3 H 20.444 2.725 11.610 1.00 . A A . 102 GLN HB3 1 1
7 11185 1 1 102 GLN HE21 H 16.540 2.881 13.175 1.00 . A A . 102 GLN HE21 1 1
7 11186 1 1 102 GLN HE22 H 17.137 2.637 14.777 1.00 . A A . 102 GLN HE22 1 1
7 11187 1 1 102 GLN HG2 H 19.072 4.681 11.955 1.00 . A A . 102 GLN HG2 1 1
7 11188 1 1 102 GLN HG3 H 17.620 3.763 11.559 1.00 . A A . 102 GLN HG3 1 1
7 11189 1 1 102 GLN N N 18.304 2.613 9.034 1.00 . A A . 102 GLN N 1 1
7 11190 1 1 102 GLN NE2 N 17.258 2.902 13.843 1.00 . A A . 102 GLN NE2 1 1
7 11191 1 1 102 GLN O O 20.642 1.423 8.351 1.00 . A A . 102 GLN O 1 1
7 11192 1 1 102 GLN OE1 O 19.422 3.366 14.224 1.00 . A A . 102 GLN OE1 1 1
7 11193 1 1 103 SER C C 23.807 1.431 9.870 1.00 . A A . 103 SER C 1 1
7 11194 1 1 103 SER CA C 23.176 2.410 8.886 1.00 . A A . 103 SER CA 1 1
7 11195 1 1 103 SER CB C 24.151 3.551 8.588 1.00 . A A . 103 SER CB 1 1
7 11196 1 1 103 SER H H 21.944 3.715 10.009 1.00 . A A . 103 SER H 1 1
7 11197 1 1 103 SER HA H 22.956 1.887 7.967 1.00 . A A . 103 SER HA 1 1
7 11198 1 1 103 SER HB2 H 23.699 4.233 7.883 1.00 . A A . 103 SER HB2 1 1
7 11199 1 1 103 SER HB3 H 24.375 4.077 9.504 1.00 . A A . 103 SER HB3 1 1
7 11200 1 1 103 SER HG H 25.179 2.266 7.525 1.00 . A A . 103 SER HG 1 1
7 11201 1 1 103 SER N N 21.923 2.939 9.411 1.00 . A A . 103 SER N 1 1
7 11202 1 1 103 SER O O 24.396 1.836 10.872 1.00 . A A . 103 SER O 1 1
7 11203 1 1 103 SER OG O 25.359 3.058 8.036 1.00 . A A . 103 SER OG 1 1
7 11204 1 1 104 GLN C C 25.730 -1.068 10.185 1.00 . A A . 104 GLN C 1 1
7 11205 1 1 104 GLN CA C 24.236 -0.897 10.436 1.00 . A A . 104 GLN CA 1 1
7 11206 1 1 104 GLN CB C 23.512 -2.224 10.203 1.00 . A A . 104 GLN CB 1 1
7 11207 1 1 104 GLN CD C 22.974 -4.529 11.088 1.00 . A A . 104 GLN CD 1 1
7 11208 1 1 104 GLN CG C 23.598 -3.179 11.383 1.00 . A A . 104 GLN CG 1 1
7 11209 1 1 104 GLN H H 23.198 -0.119 8.764 1.00 . A A . 104 GLN H 1 1
7 11210 1 1 104 GLN HA H 24.088 -0.592 11.461 1.00 . A A . 104 GLN HA 1 1
7 11211 1 1 104 GLN HB2 H 22.470 -2.023 10.006 1.00 . A A . 104 GLN HB2 1 1
7 11212 1 1 104 GLN HB3 H 23.947 -2.711 9.342 1.00 . A A . 104 GLN HB3 1 1
7 11213 1 1 104 GLN HE21 H 21.215 -3.889 11.760 1.00 . A A . 104 GLN HE21 1 1
7 11214 1 1 104 GLN HE22 H 21.255 -5.522 11.197 1.00 . A A . 104 GLN HE22 1 1
7 11215 1 1 104 GLN HG2 H 24.638 -3.329 11.634 1.00 . A A . 104 GLN HG2 1 1
7 11216 1 1 104 GLN HG3 H 23.086 -2.738 12.225 1.00 . A A . 104 GLN HG3 1 1
7 11217 1 1 104 GLN N N 23.679 0.141 9.577 1.00 . A A . 104 GLN N 1 1
7 11218 1 1 104 GLN NE2 N 21.685 -4.661 11.378 1.00 . A A . 104 GLN NE2 1 1
7 11219 1 1 104 GLN O O 26.488 -1.403 11.095 1.00 . A A . 104 GLN O 1 1
7 11220 1 1 104 GLN OE1 O 23.642 -5.443 10.605 1.00 . A A . 104 GLN OE1 1 1
7 11221 1 1 105 ALA C C 28.203 -2.142 9.286 1.00 . A A . 105 ALA C 1 1
7 11222 1 1 105 ALA CA C 27.551 -0.961 8.574 1.00 . A A . 105 ALA CA 1 1
7 11223 1 1 105 ALA CB C 28.299 0.326 8.891 1.00 . A A . 105 ALA CB 1 1
7 11224 1 1 105 ALA H H 25.495 -0.570 8.263 1.00 . A A . 105 ALA H 1 1
7 11225 1 1 105 ALA HA H 27.602 -1.125 7.507 1.00 . A A . 105 ALA HA 1 1
7 11226 1 1 105 ALA HB1 H 28.201 1.011 8.062 1.00 . A A . 105 ALA HB1 1 1
7 11227 1 1 105 ALA HB2 H 27.882 0.774 9.781 1.00 . A A . 105 ALA HB2 1 1
7 11228 1 1 105 ALA HB3 H 29.343 0.104 9.054 1.00 . A A . 105 ALA HB3 1 1
7 11229 1 1 105 ALA N N 26.147 -0.835 8.945 1.00 . A A . 105 ALA N 1 1
7 11230 1 1 105 ALA O O 29.272 -2.009 9.880 1.00 . A A . 105 ALA O 1 1
7 11231 1 1 106 GLY C C 27.806 -5.748 9.072 1.00 . A A . 106 GLY C 1 1
7 11232 1 1 106 GLY CA C 28.080 -4.487 9.866 1.00 . A A . 106 GLY CA 1 1
7 11233 1 1 106 GLY H H 26.701 -3.346 8.735 1.00 . A A . 106 GLY H 1 1
7 11234 1 1 106 GLY HA2 H 29.148 -4.373 9.984 1.00 . A A . 106 GLY HA2 1 1
7 11235 1 1 106 GLY HA3 H 27.629 -4.585 10.842 1.00 . A A . 106 GLY HA3 1 1
7 11236 1 1 106 GLY N N 27.550 -3.299 9.222 1.00 . A A . 106 GLY N 1 1
7 11237 1 1 106 GLY O O 27.680 -5.704 7.848 1.00 . A A . 106 GLY O 1 1
7 11238 1 1 107 SER C C 25.969 -8.345 8.856 1.00 . A A . 107 SER C 1 1
7 11239 1 1 107 SER CA C 27.460 -8.157 9.119 1.00 . A A . 107 SER CA 1 1
7 11240 1 1 107 SER CB C 27.985 -9.305 9.984 1.00 . A A . 107 SER CB 1 1
7 11241 1 1 107 SER H H 27.825 -6.847 10.742 1.00 . A A . 107 SER H 1 1
7 11242 1 1 107 SER HA H 27.984 -8.160 8.175 1.00 . A A . 107 SER HA 1 1
7 11243 1 1 107 SER HB2 H 27.981 -10.217 9.408 1.00 . A A . 107 SER HB2 1 1
7 11244 1 1 107 SER HB3 H 28.994 -9.082 10.299 1.00 . A A . 107 SER HB3 1 1
7 11245 1 1 107 SER HG H 27.163 -8.676 11.648 1.00 . A A . 107 SER HG 1 1
7 11246 1 1 107 SER N N 27.715 -6.876 9.768 1.00 . A A . 107 SER N 1 1
7 11247 1 1 107 SER O O 25.138 -8.124 9.736 1.00 . A A . 107 SER O 1 1
7 11248 1 1 107 SER OG O 27.177 -9.487 11.134 1.00 . A A . 107 SER OG 1 1
7 11249 1 1 108 GLY C C 23.943 -10.415 6.960 1.00 . A A . 108 GLY C 1 1
7 11250 1 1 108 GLY CA C 24.247 -8.964 7.275 1.00 . A A . 108 GLY CA 1 1
7 11251 1 1 108 GLY H H 26.342 -8.913 6.973 1.00 . A A . 108 GLY H 1 1
7 11252 1 1 108 GLY HA2 H 23.622 -8.646 8.096 1.00 . A A . 108 GLY HA2 1 1
7 11253 1 1 108 GLY HA3 H 24.016 -8.363 6.407 1.00 . A A . 108 GLY HA3 1 1
7 11254 1 1 108 GLY N N 25.637 -8.753 7.635 1.00 . A A . 108 GLY N 1 1
7 11255 1 1 108 GLY O O 24.831 -11.199 6.624 1.00 . A A . 108 GLY O 1 1
7 11256 1 1 109 PRO C C 22.293 -12.515 5.316 1.00 . A A . 109 PRO C 1 1
7 11257 1 1 109 PRO CA C 22.212 -12.161 6.797 1.00 . A A . 109 PRO CA 1 1
7 11258 1 1 109 PRO CB C 20.755 -12.157 7.266 1.00 . A A . 109 PRO CB 1 1
7 11259 1 1 109 PRO CD C 21.548 -9.911 7.462 1.00 . A A . 109 PRO CD 1 1
7 11260 1 1 109 PRO CG C 20.327 -10.734 7.161 1.00 . A A . 109 PRO CG 1 1
7 11261 1 1 109 PRO HA H 22.775 -12.884 7.370 1.00 . A A . 109 PRO HA 1 1
7 11262 1 1 109 PRO HB2 H 20.166 -12.797 6.625 1.00 . A A . 109 PRO HB2 1 1
7 11263 1 1 109 PRO HB3 H 20.701 -12.511 8.285 1.00 . A A . 109 PRO HB3 1 1
7 11264 1 1 109 PRO HD2 H 21.547 -9.005 6.875 1.00 . A A . 109 PRO HD2 1 1
7 11265 1 1 109 PRO HD3 H 21.596 -9.679 8.516 1.00 . A A . 109 PRO HD3 1 1
7 11266 1 1 109 PRO HG2 H 19.975 -10.530 6.161 1.00 . A A . 109 PRO HG2 1 1
7 11267 1 1 109 PRO HG3 H 19.550 -10.530 7.883 1.00 . A A . 109 PRO HG3 1 1
7 11268 1 1 109 PRO N N 22.660 -10.792 7.068 1.00 . A A . 109 PRO N 1 1
7 11269 1 1 109 PRO O O 22.604 -11.666 4.481 1.00 . A A . 109 PRO O 1 1
7 11270 1 1 110 SER C C 21.474 -15.647 3.499 1.00 . A A . 110 SER C 1 1
7 11271 1 1 110 SER CA C 22.056 -14.242 3.616 1.00 . A A . 110 SER CA 1 1
7 11272 1 1 110 SER CB C 23.495 -14.229 3.097 1.00 . A A . 110 SER CB 1 1
7 11273 1 1 110 SER H H 21.771 -14.405 5.707 1.00 . A A . 110 SER H 1 1
7 11274 1 1 110 SER HA H 21.461 -13.567 3.018 1.00 . A A . 110 SER HA 1 1
7 11275 1 1 110 SER HB2 H 23.501 -14.494 2.051 1.00 . A A . 110 SER HB2 1 1
7 11276 1 1 110 SER HB3 H 23.911 -13.239 3.220 1.00 . A A . 110 SER HB3 1 1
7 11277 1 1 110 SER HG H 24.160 -15.044 4.750 1.00 . A A . 110 SER HG 1 1
7 11278 1 1 110 SER N N 22.012 -13.775 4.997 1.00 . A A . 110 SER N 1 1
7 11279 1 1 110 SER O O 21.172 -16.292 4.503 1.00 . A A . 110 SER O 1 1
7 11280 1 1 110 SER OG O 24.301 -15.154 3.806 1.00 . A A . 110 SER OG 1 1
7 11281 1 1 111 SER C C 21.299 -18.450 3.029 1.00 . A A . 111 SER C 1 1
7 11282 1 1 111 SER CA C 20.768 -17.442 2.014 1.00 . A A . 111 SER CA 1 1
7 11283 1 1 111 SER CB C 21.112 -17.900 0.595 1.00 . A A . 111 SER CB 1 1
7 11284 1 1 111 SER H H 21.577 -15.553 1.504 1.00 . A A . 111 SER H 1 1
7 11285 1 1 111 SER HA H 19.695 -17.380 2.113 1.00 . A A . 111 SER HA 1 1
7 11286 1 1 111 SER HB2 H 22.051 -17.462 0.296 1.00 . A A . 111 SER HB2 1 1
7 11287 1 1 111 SER HB3 H 21.196 -18.977 0.578 1.00 . A A . 111 SER HB3 1 1
7 11288 1 1 111 SER HG H 19.255 -17.821 -0.023 1.00 . A A . 111 SER HG 1 1
7 11289 1 1 111 SER N N 21.318 -16.115 2.264 1.00 . A A . 111 SER N 1 1
7 11290 1 1 111 SER O O 22.504 -18.681 3.119 1.00 . A A . 111 SER O 1 1
7 11291 1 1 111 SER OG O 20.109 -17.505 -0.325 1.00 . A A . 111 SER OG 1 1
7 11292 1 1 112 GLY C C 21.705 -21.090 4.227 1.00 . A A . 112 GLY C 1 1
7 11293 1 1 112 GLY CA C 20.783 -20.025 4.789 1.00 . A A . 112 GLY CA 1 1
7 11294 1 1 112 GLY H H 19.441 -18.826 3.674 1.00 . A A . 112 GLY H 1 1
7 11295 1 1 112 GLY HA2 H 21.288 -19.516 5.596 1.00 . A A . 112 GLY HA2 1 1
7 11296 1 1 112 GLY HA3 H 19.896 -20.503 5.179 1.00 . A A . 112 GLY HA3 1 1
7 11297 1 1 112 GLY N N 20.389 -19.049 3.791 1.00 . A A . 112 GLY N 1 1
7 11298 1 1 112 GLY O O 21.440 -21.651 3.164 1.00 . A A . 112 GLY O 1 1
8 11299 1 1 1 GLY C C -26.877 10.068 4.341 1.00 . A A . 1 GLY C 1 1
8 11300 1 1 1 GLY CA C -27.817 10.255 5.515 1.00 . A A . 1 GLY CA 1 1
8 11301 1 1 1 GLY H1 H -28.362 8.301 6.123 1.00 . A A . 1 GLY H1 1 1
8 11302 1 1 1 GLY HA2 H -28.414 11.139 5.348 1.00 . A A . 1 GLY HA2 1 1
8 11303 1 1 1 GLY HA3 H -27.231 10.394 6.412 1.00 . A A . 1 GLY HA3 1 1
8 11304 1 1 1 GLY N N -28.701 9.120 5.705 1.00 . A A . 1 GLY N 1 1
8 11305 1 1 1 GLY O O -27.317 9.820 3.218 1.00 . A A . 1 GLY O 1 1
8 11306 1 1 2 SER C C -23.752 8.771 3.768 1.00 . A A . 2 SER C 1 1
8 11307 1 1 2 SER CA C -24.574 10.038 3.553 1.00 . A A . 2 SER CA 1 1
8 11308 1 1 2 SER CB C -23.652 11.258 3.521 1.00 . A A . 2 SER CB 1 1
8 11309 1 1 2 SER H H -25.290 10.388 5.514 1.00 . A A . 2 SER H 1 1
8 11310 1 1 2 SER HA H -25.090 9.962 2.607 1.00 . A A . 2 SER HA 1 1
8 11311 1 1 2 SER HB2 H -22.925 11.136 2.732 1.00 . A A . 2 SER HB2 1 1
8 11312 1 1 2 SER HB3 H -24.240 12.145 3.334 1.00 . A A . 2 SER HB3 1 1
8 11313 1 1 2 SER HG H -22.208 11.985 4.626 1.00 . A A . 2 SER HG 1 1
8 11314 1 1 2 SER N N -25.579 10.189 4.599 1.00 . A A . 2 SER N 1 1
8 11315 1 1 2 SER O O -23.574 7.969 2.851 1.00 . A A . 2 SER O 1 1
8 11316 1 1 2 SER OG O -22.969 11.413 4.752 1.00 . A A . 2 SER OG 1 1
8 11317 1 1 3 SER C C -23.325 6.291 5.833 1.00 . A A . 3 SER C 1 1
8 11318 1 1 3 SER CA C -22.447 7.430 5.325 1.00 . A A . 3 SER CA 1 1
8 11319 1 1 3 SER CB C -21.403 7.794 6.383 1.00 . A A . 3 SER CB 1 1
8 11320 1 1 3 SER H H -23.431 9.272 5.677 1.00 . A A . 3 SER H 1 1
8 11321 1 1 3 SER HA H -21.941 7.107 4.428 1.00 . A A . 3 SER HA 1 1
8 11322 1 1 3 SER HB2 H -21.070 8.808 6.223 1.00 . A A . 3 SER HB2 1 1
8 11323 1 1 3 SER HB3 H -21.845 7.710 7.365 1.00 . A A . 3 SER HB3 1 1
8 11324 1 1 3 SER HG H -19.506 7.382 6.650 1.00 . A A . 3 SER HG 1 1
8 11325 1 1 3 SER N N -23.254 8.597 4.988 1.00 . A A . 3 SER N 1 1
8 11326 1 1 3 SER O O -23.991 6.415 6.860 1.00 . A A . 3 SER O 1 1
8 11327 1 1 3 SER OG O -20.282 6.930 6.311 1.00 . A A . 3 SER OG 1 1
8 11328 1 1 4 GLY C C -23.319 2.999 6.260 1.00 . A A . 4 GLY C 1 1
8 11329 1 1 4 GLY CA C -24.121 4.032 5.495 1.00 . A A . 4 GLY CA 1 1
8 11330 1 1 4 GLY H H -22.771 5.136 4.294 1.00 . A A . 4 GLY H 1 1
8 11331 1 1 4 GLY HA2 H -24.937 4.371 6.115 1.00 . A A . 4 GLY HA2 1 1
8 11332 1 1 4 GLY HA3 H -24.526 3.571 4.606 1.00 . A A . 4 GLY HA3 1 1
8 11333 1 1 4 GLY N N -23.322 5.179 5.104 1.00 . A A . 4 GLY N 1 1
8 11334 1 1 4 GLY O O -22.227 2.616 5.840 1.00 . A A . 4 GLY O 1 1
8 11335 1 1 5 SER C C -23.512 0.143 7.749 1.00 . A A . 5 SER C 1 1
8 11336 1 1 5 SER CA C -23.183 1.557 8.216 1.00 . A A . 5 SER CA 1 1
8 11337 1 1 5 SER CB C -23.585 1.728 9.683 1.00 . A A . 5 SER CB 1 1
8 11338 1 1 5 SER H H -24.733 2.893 7.670 1.00 . A A . 5 SER H 1 1
8 11339 1 1 5 SER HA H -22.119 1.717 8.123 1.00 . A A . 5 SER HA 1 1
8 11340 1 1 5 SER HB2 H -24.643 1.934 9.742 1.00 . A A . 5 SER HB2 1 1
8 11341 1 1 5 SER HB3 H -23.364 0.818 10.222 1.00 . A A . 5 SER HB3 1 1
8 11342 1 1 5 SER HG H -22.421 2.481 11.067 1.00 . A A . 5 SER HG 1 1
8 11343 1 1 5 SER N N -23.859 2.548 7.387 1.00 . A A . 5 SER N 1 1
8 11344 1 1 5 SER O O -22.618 -0.642 7.433 1.00 . A A . 5 SER O 1 1
8 11345 1 1 5 SER OG O -22.878 2.799 10.284 1.00 . A A . 5 SER OG 1 1
8 11346 1 1 6 SER C C -25.465 -1.537 5.772 1.00 . A A . 6 SER C 1 1
8 11347 1 1 6 SER CA C -25.250 -1.496 7.282 1.00 . A A . 6 SER CA 1 1
8 11348 1 1 6 SER CB C -26.546 -1.875 8.003 1.00 . A A . 6 SER CB 1 1
8 11349 1 1 6 SER H H -25.468 0.494 7.971 1.00 . A A . 6 SER H 1 1
8 11350 1 1 6 SER HA H -24.482 -2.207 7.544 1.00 . A A . 6 SER HA 1 1
8 11351 1 1 6 SER HB2 H -26.916 -2.807 7.605 1.00 . A A . 6 SER HB2 1 1
8 11352 1 1 6 SER HB3 H -26.347 -1.986 9.059 1.00 . A A . 6 SER HB3 1 1
8 11353 1 1 6 SER HG H -27.740 -0.475 8.675 1.00 . A A . 6 SER HG 1 1
8 11354 1 1 6 SER N N -24.802 -0.175 7.707 1.00 . A A . 6 SER N 1 1
8 11355 1 1 6 SER O O -26.556 -1.252 5.280 1.00 . A A . 6 SER O 1 1
8 11356 1 1 6 SER OG O -27.537 -0.877 7.827 1.00 . A A . 6 SER OG 1 1
8 11357 1 1 7 GLY C C -23.669 -3.090 3.015 1.00 . A A . 7 GLY C 1 1
8 11358 1 1 7 GLY CA C -24.506 -1.966 3.594 1.00 . A A . 7 GLY CA 1 1
8 11359 1 1 7 GLY H H -23.568 -2.111 5.487 1.00 . A A . 7 GLY H 1 1
8 11360 1 1 7 GLY HA2 H -25.538 -2.120 3.317 1.00 . A A . 7 GLY HA2 1 1
8 11361 1 1 7 GLY HA3 H -24.168 -1.029 3.176 1.00 . A A . 7 GLY HA3 1 1
8 11362 1 1 7 GLY N N -24.414 -1.894 5.040 1.00 . A A . 7 GLY N 1 1
8 11363 1 1 7 GLY O O -23.701 -4.216 3.511 1.00 . A A . 7 GLY O 1 1
8 11364 1 1 8 SER C C -20.600 -3.496 1.574 1.00 . A A . 8 SER C 1 1
8 11365 1 1 8 SER CA C -22.076 -3.779 1.309 1.00 . A A . 8 SER CA 1 1
8 11366 1 1 8 SER CB C -22.341 -3.796 -0.198 1.00 . A A . 8 SER CB 1 1
8 11367 1 1 8 SER H H -22.938 -1.869 1.610 1.00 . A A . 8 SER H 1 1
8 11368 1 1 8 SER HA H -22.324 -4.746 1.720 1.00 . A A . 8 SER HA 1 1
8 11369 1 1 8 SER HB2 H -23.398 -3.675 -0.376 1.00 . A A . 8 SER HB2 1 1
8 11370 1 1 8 SER HB3 H -21.801 -2.985 -0.665 1.00 . A A . 8 SER HB3 1 1
8 11371 1 1 8 SER HG H -21.180 -5.372 -0.275 1.00 . A A . 8 SER HG 1 1
8 11372 1 1 8 SER N N -22.920 -2.785 1.960 1.00 . A A . 8 SER N 1 1
8 11373 1 1 8 SER O O -19.933 -2.830 0.782 1.00 . A A . 8 SER O 1 1
8 11374 1 1 8 SER OG O -21.918 -5.019 -0.776 1.00 . A A . 8 SER OG 1 1
8 11375 1 1 9 ASP C C -17.820 -4.898 2.456 1.00 . A A . 9 ASP C 1 1
8 11376 1 1 9 ASP CA C -18.702 -3.811 3.063 1.00 . A A . 9 ASP CA 1 1
8 11377 1 1 9 ASP CB C -18.551 -3.806 4.585 1.00 . A A . 9 ASP CB 1 1
8 11378 1 1 9 ASP CG C -19.522 -4.751 5.266 1.00 . A A . 9 ASP CG 1 1
8 11379 1 1 9 ASP H H -20.681 -4.529 3.283 1.00 . A A . 9 ASP H 1 1
8 11380 1 1 9 ASP HA H -18.387 -2.853 2.677 1.00 . A A . 9 ASP HA 1 1
8 11381 1 1 9 ASP HB2 H -17.546 -4.107 4.842 1.00 . A A . 9 ASP HB2 1 1
8 11382 1 1 9 ASP HB3 H -18.730 -2.807 4.955 1.00 . A A . 9 ASP HB3 1 1
8 11383 1 1 9 ASP N N -20.098 -4.007 2.693 1.00 . A A . 9 ASP N 1 1
8 11384 1 1 9 ASP O O -17.682 -5.984 3.018 1.00 . A A . 9 ASP O 1 1
8 11385 1 1 9 ASP OD1 O -19.409 -5.976 5.049 1.00 . A A . 9 ASP OD1 1 1
8 11386 1 1 9 ASP OD2 O -20.395 -4.266 6.015 1.00 . A A . 9 ASP OD2 1 1
8 11387 1 1 10 ASP C C -14.894 -5.167 0.790 1.00 . A A . 10 ASP C 1 1
8 11388 1 1 10 ASP CA C -16.361 -5.550 0.621 1.00 . A A . 10 ASP CA 1 1
8 11389 1 1 10 ASP CB C -16.715 -5.618 -0.866 1.00 . A A . 10 ASP CB 1 1
8 11390 1 1 10 ASP CG C -18.106 -6.172 -1.105 1.00 . A A . 10 ASP CG 1 1
8 11391 1 1 10 ASP H H -17.378 -3.715 0.906 1.00 . A A . 10 ASP H 1 1
8 11392 1 1 10 ASP HA H -16.520 -6.521 1.064 1.00 . A A . 10 ASP HA 1 1
8 11393 1 1 10 ASP HB2 H -16.666 -4.624 -1.287 1.00 . A A . 10 ASP HB2 1 1
8 11394 1 1 10 ASP HB3 H -16.002 -6.254 -1.370 1.00 . A A . 10 ASP HB3 1 1
8 11395 1 1 10 ASP N N -17.229 -4.598 1.305 1.00 . A A . 10 ASP N 1 1
8 11396 1 1 10 ASP O O -14.002 -5.999 0.628 1.00 . A A . 10 ASP O 1 1
8 11397 1 1 10 ASP OD1 O -19.081 -5.549 -0.636 1.00 . A A . 10 ASP OD1 1 1
8 11398 1 1 10 ASP OD2 O -18.219 -7.228 -1.761 1.00 . A A . 10 ASP OD2 1 1
8 11399 1 1 11 ALA C C -12.593 -4.156 2.438 1.00 . A A . 11 ALA C 1 1
8 11400 1 1 11 ALA CA C -13.294 -3.408 1.308 1.00 . A A . 11 ALA CA 1 1
8 11401 1 1 11 ALA CB C -13.310 -1.914 1.593 1.00 . A A . 11 ALA CB 1 1
8 11402 1 1 11 ALA H H -15.405 -3.285 1.232 1.00 . A A . 11 ALA H 1 1
8 11403 1 1 11 ALA HA H -12.747 -3.569 0.390 1.00 . A A . 11 ALA HA 1 1
8 11404 1 1 11 ALA HB1 H -12.604 -1.417 0.944 1.00 . A A . 11 ALA HB1 1 1
8 11405 1 1 11 ALA HB2 H -14.301 -1.524 1.413 1.00 . A A . 11 ALA HB2 1 1
8 11406 1 1 11 ALA HB3 H -13.037 -1.740 2.623 1.00 . A A . 11 ALA HB3 1 1
8 11407 1 1 11 ALA N N -14.652 -3.901 1.116 1.00 . A A . 11 ALA N 1 1
8 11408 1 1 11 ALA O O -11.368 -4.120 2.552 1.00 . A A . 11 ALA O 1 1
8 11409 1 1 12 ARG C C -12.090 -6.827 3.903 1.00 . A A . 12 ARG C 1 1
8 11410 1 1 12 ARG CA C -12.832 -5.587 4.392 1.00 . A A . 12 ARG CA 1 1
8 11411 1 1 12 ARG CB C -13.951 -5.994 5.353 1.00 . A A . 12 ARG CB 1 1
8 11412 1 1 12 ARG CD C -13.908 -3.791 6.562 1.00 . A A . 12 ARG CD 1 1
8 11413 1 1 12 ARG CG C -14.776 -4.822 5.858 1.00 . A A . 12 ARG CG 1 1
8 11414 1 1 12 ARG CZ C -15.401 -2.002 7.345 1.00 . A A . 12 ARG CZ 1 1
8 11415 1 1 12 ARG H H -14.348 -4.823 3.127 1.00 . A A . 12 ARG H 1 1
8 11416 1 1 12 ARG HA H -12.136 -4.948 4.914 1.00 . A A . 12 ARG HA 1 1
8 11417 1 1 12 ARG HB2 H -14.613 -6.680 4.846 1.00 . A A . 12 ARG HB2 1 1
8 11418 1 1 12 ARG HB3 H -13.513 -6.491 6.205 1.00 . A A . 12 ARG HB3 1 1
8 11419 1 1 12 ARG HD2 H -13.072 -4.298 7.021 1.00 . A A . 12 ARG HD2 1 1
8 11420 1 1 12 ARG HD3 H -13.544 -3.086 5.830 1.00 . A A . 12 ARG HD3 1 1
8 11421 1 1 12 ARG HE H -14.575 -3.390 8.515 1.00 . A A . 12 ARG HE 1 1
8 11422 1 1 12 ARG HG2 H -15.266 -4.350 5.018 1.00 . A A . 12 ARG HG2 1 1
8 11423 1 1 12 ARG HG3 H -15.519 -5.189 6.550 1.00 . A A . 12 ARG HG3 1 1
8 11424 1 1 12 ARG HH11 H -15.035 -1.996 5.359 1.00 . A A . 12 ARG HH11 1 1
8 11425 1 1 12 ARG HH12 H -16.086 -0.739 5.924 1.00 . A A . 12 ARG HH12 1 1
8 11426 1 1 12 ARG HH21 H -15.957 -1.741 9.271 1.00 . A A . 12 ARG HH21 1 1
8 11427 1 1 12 ARG HH22 H -16.609 -0.595 8.149 1.00 . A A . 12 ARG HH22 1 1
8 11428 1 1 12 ARG N N -13.378 -4.832 3.270 1.00 . A A . 12 ARG N 1 1
8 11429 1 1 12 ARG NE N -14.646 -3.066 7.593 1.00 . A A . 12 ARG NE 1 1
8 11430 1 1 12 ARG NH1 N -15.516 -1.541 6.108 1.00 . A A . 12 ARG NH1 1 1
8 11431 1 1 12 ARG NH2 N -16.042 -1.396 8.337 1.00 . A A . 12 ARG NH2 1 1
8 11432 1 1 12 ARG O O -11.421 -7.509 4.679 1.00 . A A . 12 ARG O 1 1
8 11433 1 1 13 ARG C C -10.189 -7.897 1.462 1.00 . A A . 13 ARG C 1 1
8 11434 1 1 13 ARG CA C -11.559 -8.274 2.019 1.00 . A A . 13 ARG CA 1 1
8 11435 1 1 13 ARG CB C -12.427 -8.866 0.908 1.00 . A A . 13 ARG CB 1 1
8 11436 1 1 13 ARG CD C -14.688 -9.700 0.195 1.00 . A A . 13 ARG CD 1 1
8 11437 1 1 13 ARG CG C -13.836 -9.217 1.358 1.00 . A A . 13 ARG CG 1 1
8 11438 1 1 13 ARG CZ C -16.626 -11.164 -0.189 1.00 . A A . 13 ARG CZ 1 1
8 11439 1 1 13 ARG H H -12.763 -6.533 2.043 1.00 . A A . 13 ARG H 1 1
8 11440 1 1 13 ARG HA H -11.428 -9.013 2.795 1.00 . A A . 13 ARG HA 1 1
8 11441 1 1 13 ARG HB2 H -12.498 -8.151 0.102 1.00 . A A . 13 ARG HB2 1 1
8 11442 1 1 13 ARG HB3 H -11.956 -9.766 0.541 1.00 . A A . 13 ARG HB3 1 1
8 11443 1 1 13 ARG HD2 H -15.088 -8.841 -0.323 1.00 . A A . 13 ARG HD2 1 1
8 11444 1 1 13 ARG HD3 H -14.064 -10.268 -0.479 1.00 . A A . 13 ARG HD3 1 1
8 11445 1 1 13 ARG HE H -15.925 -10.649 1.605 1.00 . A A . 13 ARG HE 1 1
8 11446 1 1 13 ARG HG2 H -13.783 -9.999 2.101 1.00 . A A . 13 ARG HG2 1 1
8 11447 1 1 13 ARG HG3 H -14.295 -8.339 1.789 1.00 . A A . 13 ARG HG3 1 1
8 11448 1 1 13 ARG HH11 H -15.735 -10.476 -1.867 1.00 . A A . 13 ARG HH11 1 1
8 11449 1 1 13 ARG HH12 H -17.102 -11.509 -2.123 1.00 . A A . 13 ARG HH12 1 1
8 11450 1 1 13 ARG HH21 H -17.726 -12.010 1.280 1.00 . A A . 13 ARG HH21 1 1
8 11451 1 1 13 ARG HH22 H -18.234 -12.380 -0.333 1.00 . A A . 13 ARG HH22 1 1
8 11452 1 1 13 ARG N N -12.215 -7.115 2.611 1.00 . A A . 13 ARG N 1 1
8 11453 1 1 13 ARG NE N -15.795 -10.542 0.640 1.00 . A A . 13 ARG NE 1 1
8 11454 1 1 13 ARG NH1 N -16.476 -11.039 -1.501 1.00 . A A . 13 ARG NH1 1 1
8 11455 1 1 13 ARG NH2 N -17.610 -11.913 0.292 1.00 . A A . 13 ARG NH2 1 1
8 11456 1 1 13 ARG O O -9.302 -8.744 1.341 1.00 . A A . 13 ARG O 1 1
8 11457 1 1 14 LEU C C -7.645 -6.238 1.615 1.00 . A A . 14 LEU C 1 1
8 11458 1 1 14 LEU CA C -8.761 -6.134 0.581 1.00 . A A . 14 LEU CA 1 1
8 11459 1 1 14 LEU CB C -8.910 -4.683 0.120 1.00 . A A . 14 LEU CB 1 1
8 11460 1 1 14 LEU CD1 C -10.257 -2.861 -0.953 1.00 . A A . 14 LEU CD1 1 1
8 11461 1 1 14 LEU CD2 C -10.319 -5.177 -1.894 1.00 . A A . 14 LEU CD2 1 1
8 11462 1 1 14 LEU CG C -10.202 -4.345 -0.626 1.00 . A A . 14 LEU CG 1 1
8 11463 1 1 14 LEU H H -10.766 -5.996 1.246 1.00 . A A . 14 LEU H 1 1
8 11464 1 1 14 LEU HA H -8.507 -6.749 -0.269 1.00 . A A . 14 LEU HA 1 1
8 11465 1 1 14 LEU HB2 H -8.858 -4.051 0.994 1.00 . A A . 14 LEU HB2 1 1
8 11466 1 1 14 LEU HB3 H -8.081 -4.458 -0.535 1.00 . A A . 14 LEU HB3 1 1
8 11467 1 1 14 LEU HD11 H -10.900 -2.360 -0.244 1.00 . A A . 14 LEU HD11 1 1
8 11468 1 1 14 LEU HD12 H -10.647 -2.726 -1.951 1.00 . A A . 14 LEU HD12 1 1
8 11469 1 1 14 LEU HD13 H -9.263 -2.443 -0.896 1.00 . A A . 14 LEU HD13 1 1
8 11470 1 1 14 LEU HD21 H -9.339 -5.310 -2.329 1.00 . A A . 14 LEU HD21 1 1
8 11471 1 1 14 LEU HD22 H -10.960 -4.669 -2.600 1.00 . A A . 14 LEU HD22 1 1
8 11472 1 1 14 LEU HD23 H -10.740 -6.142 -1.654 1.00 . A A . 14 LEU HD23 1 1
8 11473 1 1 14 LEU HG H -11.047 -4.578 0.008 1.00 . A A . 14 LEU HG 1 1
8 11474 1 1 14 LEU N N -10.023 -6.623 1.126 1.00 . A A . 14 LEU N 1 1
8 11475 1 1 14 LEU O O -7.828 -5.888 2.781 1.00 . A A . 14 LEU O 1 1
8 11476 1 1 15 THR C C -4.028 -6.741 1.298 1.00 . A A . 15 THR C 1 1
8 11477 1 1 15 THR CA C -5.338 -6.871 2.067 1.00 . A A . 15 THR CA 1 1
8 11478 1 1 15 THR CB C -5.362 -8.230 2.792 1.00 . A A . 15 THR CB 1 1
8 11479 1 1 15 THR CG2 C -5.499 -9.372 1.796 1.00 . A A . 15 THR CG2 1 1
8 11480 1 1 15 THR H H -6.401 -6.984 0.240 1.00 . A A . 15 THR H 1 1
8 11481 1 1 15 THR HA H -5.388 -6.089 2.811 1.00 . A A . 15 THR HA 1 1
8 11482 1 1 15 THR HB H -6.213 -8.250 3.459 1.00 . A A . 15 THR HB 1 1
8 11483 1 1 15 THR HG1 H -4.197 -7.832 4.332 1.00 . A A . 15 THR HG1 1 1
8 11484 1 1 15 THR HG21 H -5.072 -9.077 0.849 1.00 . A A . 15 THR HG21 1 1
8 11485 1 1 15 THR HG22 H -6.543 -9.610 1.662 1.00 . A A . 15 THR HG22 1 1
8 11486 1 1 15 THR HG23 H -4.977 -10.240 2.171 1.00 . A A . 15 THR HG23 1 1
8 11487 1 1 15 THR N N -6.485 -6.721 1.180 1.00 . A A . 15 THR N 1 1
8 11488 1 1 15 THR O O -3.998 -6.877 0.075 1.00 . A A . 15 THR O 1 1
8 11489 1 1 15 THR OG1 O -4.164 -8.398 3.557 1.00 . A A . 15 THR OG1 1 1
8 11490 1 1 16 VAL C C -0.592 -7.187 2.125 1.00 . A A . 16 VAL C 1 1
8 11491 1 1 16 VAL CA C -1.631 -6.331 1.410 1.00 . A A . 16 VAL CA 1 1
8 11492 1 1 16 VAL CB C -1.167 -4.863 1.421 1.00 . A A . 16 VAL CB 1 1
8 11493 1 1 16 VAL CG1 C 0.175 -4.721 0.719 1.00 . A A . 16 VAL CG1 1 1
8 11494 1 1 16 VAL CG2 C -2.214 -3.969 0.773 1.00 . A A . 16 VAL CG2 1 1
8 11495 1 1 16 VAL H H -3.033 -6.381 2.995 1.00 . A A . 16 VAL H 1 1
8 11496 1 1 16 VAL HA H -1.705 -6.656 0.382 1.00 . A A . 16 VAL HA 1 1
8 11497 1 1 16 VAL HB H -1.046 -4.553 2.448 1.00 . A A . 16 VAL HB 1 1
8 11498 1 1 16 VAL HG11 H 0.451 -3.678 0.679 1.00 . A A . 16 VAL HG11 1 1
8 11499 1 1 16 VAL HG12 H 0.926 -5.274 1.264 1.00 . A A . 16 VAL HG12 1 1
8 11500 1 1 16 VAL HG13 H 0.098 -5.111 -0.285 1.00 . A A . 16 VAL HG13 1 1
8 11501 1 1 16 VAL HG21 H -1.722 -3.169 0.239 1.00 . A A . 16 VAL HG21 1 1
8 11502 1 1 16 VAL HG22 H -2.808 -4.551 0.083 1.00 . A A . 16 VAL HG22 1 1
8 11503 1 1 16 VAL HG23 H -2.855 -3.553 1.536 1.00 . A A . 16 VAL HG23 1 1
8 11504 1 1 16 VAL N N -2.946 -6.478 2.023 1.00 . A A . 16 VAL N 1 1
8 11505 1 1 16 VAL O O -0.482 -7.155 3.352 1.00 . A A . 16 VAL O 1 1
8 11506 1 1 17 THR C C 2.581 -8.441 1.384 1.00 . A A . 17 THR C 1 1
8 11507 1 1 17 THR CA C 1.202 -8.818 1.911 1.00 . A A . 17 THR CA 1 1
8 11508 1 1 17 THR CB C 0.928 -10.299 1.588 1.00 . A A . 17 THR CB 1 1
8 11509 1 1 17 THR CG2 C -0.349 -10.773 2.265 1.00 . A A . 17 THR CG2 1 1
8 11510 1 1 17 THR H H 0.035 -7.935 0.381 1.00 . A A . 17 THR H 1 1
8 11511 1 1 17 THR HA H 1.192 -8.697 2.984 1.00 . A A . 17 THR HA 1 1
8 11512 1 1 17 THR HB H 1.754 -10.890 1.956 1.00 . A A . 17 THR HB 1 1
8 11513 1 1 17 THR HG1 H -0.028 -10.141 -0.130 1.00 . A A . 17 THR HG1 1 1
8 11514 1 1 17 THR HG21 H -0.105 -11.246 3.204 1.00 . A A . 17 THR HG21 1 1
8 11515 1 1 17 THR HG22 H -0.853 -11.482 1.625 1.00 . A A . 17 THR HG22 1 1
8 11516 1 1 17 THR HG23 H -0.996 -9.928 2.445 1.00 . A A . 17 THR HG23 1 1
8 11517 1 1 17 THR N N 0.171 -7.953 1.351 1.00 . A A . 17 THR N 1 1
8 11518 1 1 17 THR O O 3.471 -8.075 2.152 1.00 . A A . 17 THR O 1 1
8 11519 1 1 17 THR OG1 O 0.819 -10.479 0.171 1.00 . A A . 17 THR OG1 1 1
8 11520 1 1 18 SER C C 4.676 -7.004 0.122 1.00 . A A . 18 SER C 1 1
8 11521 1 1 18 SER CA C 4.026 -8.203 -0.561 1.00 . A A . 18 SER CA 1 1
8 11522 1 1 18 SER CB C 3.823 -7.909 -2.048 1.00 . A A . 18 SER CB 1 1
8 11523 1 1 18 SER H H 2.005 -8.830 -0.491 1.00 . A A . 18 SER H 1 1
8 11524 1 1 18 SER HA H 4.677 -9.058 -0.458 1.00 . A A . 18 SER HA 1 1
8 11525 1 1 18 SER HB2 H 2.869 -7.424 -2.190 1.00 . A A . 18 SER HB2 1 1
8 11526 1 1 18 SER HB3 H 4.612 -7.258 -2.395 1.00 . A A . 18 SER HB3 1 1
8 11527 1 1 18 SER HG H 3.197 -9.718 -2.465 1.00 . A A . 18 SER HG 1 1
8 11528 1 1 18 SER N N 2.753 -8.532 0.069 1.00 . A A . 18 SER N 1 1
8 11529 1 1 18 SER O O 5.875 -7.011 0.407 1.00 . A A . 18 SER O 1 1
8 11530 1 1 18 SER OG O 3.846 -9.102 -2.812 1.00 . A A . 18 SER OG 1 1
8 11531 1 1 19 LEU C C 5.376 -5.111 2.130 1.00 . A A . 19 LEU C 1 1
8 11532 1 1 19 LEU CA C 4.373 -4.767 1.032 1.00 . A A . 19 LEU CA 1 1
8 11533 1 1 19 LEU CB C 3.210 -3.966 1.621 1.00 . A A . 19 LEU CB 1 1
8 11534 1 1 19 LEU CD1 C 3.870 -1.576 1.251 1.00 . A A . 19 LEU CD1 1 1
8 11535 1 1 19 LEU CD2 C 2.464 -2.191 3.226 1.00 . A A . 19 LEU CD2 1 1
8 11536 1 1 19 LEU CG C 3.578 -2.644 2.295 1.00 . A A . 19 LEU CG 1 1
8 11537 1 1 19 LEU H H 2.932 -6.028 0.132 1.00 . A A . 19 LEU H 1 1
8 11538 1 1 19 LEU HA H 4.870 -4.167 0.283 1.00 . A A . 19 LEU HA 1 1
8 11539 1 1 19 LEU HB2 H 2.520 -3.749 0.821 1.00 . A A . 19 LEU HB2 1 1
8 11540 1 1 19 LEU HB3 H 2.721 -4.589 2.357 1.00 . A A . 19 LEU HB3 1 1
8 11541 1 1 19 LEU HD11 H 3.450 -0.635 1.573 1.00 . A A . 19 LEU HD11 1 1
8 11542 1 1 19 LEU HD12 H 3.428 -1.864 0.309 1.00 . A A . 19 LEU HD12 1 1
8 11543 1 1 19 LEU HD13 H 4.938 -1.473 1.131 1.00 . A A . 19 LEU HD13 1 1
8 11544 1 1 19 LEU HD21 H 2.874 -1.985 4.204 1.00 . A A . 19 LEU HD21 1 1
8 11545 1 1 19 LEU HD22 H 1.721 -2.973 3.305 1.00 . A A . 19 LEU HD22 1 1
8 11546 1 1 19 LEU HD23 H 2.005 -1.297 2.832 1.00 . A A . 19 LEU HD23 1 1
8 11547 1 1 19 LEU HG H 4.473 -2.785 2.886 1.00 . A A . 19 LEU HG 1 1
8 11548 1 1 19 LEU N N 3.878 -5.975 0.382 1.00 . A A . 19 LEU N 1 1
8 11549 1 1 19 LEU O O 5.265 -6.150 2.779 1.00 . A A . 19 LEU O 1 1
8 11550 1 1 20 GLN C C 7.285 -3.373 4.435 1.00 . A A . 20 GLN C 1 1
8 11551 1 1 20 GLN CA C 7.371 -4.441 3.350 1.00 . A A . 20 GLN CA 1 1
8 11552 1 1 20 GLN CB C 8.764 -4.432 2.718 1.00 . A A . 20 GLN CB 1 1
8 11553 1 1 20 GLN CD C 9.695 -6.707 3.300 1.00 . A A . 20 GLN CD 1 1
8 11554 1 1 20 GLN CG C 9.799 -5.210 3.514 1.00 . A A . 20 GLN CG 1 1
8 11555 1 1 20 GLN H H 6.385 -3.421 1.780 1.00 . A A . 20 GLN H 1 1
8 11556 1 1 20 GLN HA H 7.197 -5.407 3.799 1.00 . A A . 20 GLN HA 1 1
8 11557 1 1 20 GLN HB2 H 8.701 -4.863 1.730 1.00 . A A . 20 GLN HB2 1 1
8 11558 1 1 20 GLN HB3 H 9.101 -3.409 2.634 1.00 . A A . 20 GLN HB3 1 1
8 11559 1 1 20 GLN HE21 H 11.260 -6.666 2.074 1.00 . A A . 20 GLN HE21 1 1
8 11560 1 1 20 GLN HE22 H 10.546 -8.218 2.329 1.00 . A A . 20 GLN HE22 1 1
8 11561 1 1 20 GLN HG2 H 10.784 -4.887 3.212 1.00 . A A . 20 GLN HG2 1 1
8 11562 1 1 20 GLN HG3 H 9.659 -5.001 4.564 1.00 . A A . 20 GLN HG3 1 1
8 11563 1 1 20 GLN N N 6.351 -4.230 2.330 1.00 . A A . 20 GLN N 1 1
8 11564 1 1 20 GLN NE2 N 10.590 -7.253 2.485 1.00 . A A . 20 GLN NE2 1 1
8 11565 1 1 20 GLN O O 7.890 -2.307 4.319 1.00 . A A . 20 GLN O 1 1
8 11566 1 1 20 GLN OE1 O 8.819 -7.367 3.860 1.00 . A A . 20 GLN OE1 1 1
8 11567 1 1 21 GLU C C 7.665 -1.979 6.871 1.00 . A A . 21 GLU C 1 1
8 11568 1 1 21 GLU CA C 6.365 -2.729 6.595 1.00 . A A . 21 GLU CA 1 1
8 11569 1 1 21 GLU CB C 5.912 -3.468 7.855 1.00 . A A . 21 GLU CB 1 1
8 11570 1 1 21 GLU CD C 4.172 -4.947 8.935 1.00 . A A . 21 GLU CD 1 1
8 11571 1 1 21 GLU CG C 4.545 -4.118 7.722 1.00 . A A . 21 GLU CG 1 1
8 11572 1 1 21 GLU H H 6.074 -4.533 5.525 1.00 . A A . 21 GLU H 1 1
8 11573 1 1 21 GLU HA H 5.605 -2.016 6.314 1.00 . A A . 21 GLU HA 1 1
8 11574 1 1 21 GLU HB2 H 6.633 -4.238 8.086 1.00 . A A . 21 GLU HB2 1 1
8 11575 1 1 21 GLU HB3 H 5.874 -2.766 8.675 1.00 . A A . 21 GLU HB3 1 1
8 11576 1 1 21 GLU HG2 H 3.803 -3.344 7.592 1.00 . A A . 21 GLU HG2 1 1
8 11577 1 1 21 GLU HG3 H 4.549 -4.760 6.853 1.00 . A A . 21 GLU HG3 1 1
8 11578 1 1 21 GLU N N 6.530 -3.666 5.490 1.00 . A A . 21 GLU N 1 1
8 11579 1 1 21 GLU O O 7.653 -0.793 7.203 1.00 . A A . 21 GLU O 1 1
8 11580 1 1 21 GLU OE1 O 4.240 -4.412 10.062 1.00 . A A . 21 GLU OE1 1 1
8 11581 1 1 21 GLU OE2 O 3.813 -6.130 8.759 1.00 . A A . 21 GLU OE2 1 1
8 11582 1 1 22 THR C C 11.154 -2.705 6.067 1.00 . A A . 22 THR C 1 1
8 11583 1 1 22 THR CA C 10.095 -2.082 6.968 1.00 . A A . 22 THR CA 1 1
8 11584 1 1 22 THR CB C 10.529 -2.242 8.437 1.00 . A A . 22 THR CB 1 1
8 11585 1 1 22 THR CG2 C 9.475 -1.674 9.377 1.00 . A A . 22 THR CG2 1 1
8 11586 1 1 22 THR H H 8.731 -3.621 6.465 1.00 . A A . 22 THR H 1 1
8 11587 1 1 22 THR HA H 10.024 -1.027 6.748 1.00 . A A . 22 THR HA 1 1
8 11588 1 1 22 THR HB H 11.452 -1.699 8.585 1.00 . A A . 22 THR HB 1 1
8 11589 1 1 22 THR HG1 H 10.748 -3.750 9.688 1.00 . A A . 22 THR HG1 1 1
8 11590 1 1 22 THR HG21 H 8.531 -2.165 9.198 1.00 . A A . 22 THR HG21 1 1
8 11591 1 1 22 THR HG22 H 9.370 -0.614 9.201 1.00 . A A . 22 THR HG22 1 1
8 11592 1 1 22 THR HG23 H 9.779 -1.841 10.400 1.00 . A A . 22 THR HG23 1 1
8 11593 1 1 22 THR N N 8.787 -2.679 6.732 1.00 . A A . 22 THR N 1 1
8 11594 1 1 22 THR O O 11.299 -3.926 6.014 1.00 . A A . 22 THR O 1 1
8 11595 1 1 22 THR OG1 O 10.746 -3.625 8.736 1.00 . A A . 22 THR OG1 1 1
8 11596 1 1 23 GLY C C 13.063 -1.504 3.214 1.00 . A A . 23 GLY C 1 1
8 11597 1 1 23 GLY CA C 12.933 -2.345 4.469 1.00 . A A . 23 GLY CA 1 1
8 11598 1 1 23 GLY H H 11.736 -0.894 5.441 1.00 . A A . 23 GLY H 1 1
8 11599 1 1 23 GLY HA2 H 13.876 -2.337 4.995 1.00 . A A . 23 GLY HA2 1 1
8 11600 1 1 23 GLY HA3 H 12.700 -3.361 4.185 1.00 . A A . 23 GLY HA3 1 1
8 11601 1 1 23 GLY N N 11.895 -1.858 5.358 1.00 . A A . 23 GLY N 1 1
8 11602 1 1 23 GLY O O 14.007 -1.672 2.440 1.00 . A A . 23 GLY O 1 1
8 11603 1 1 24 LEU C C 13.035 1.475 2.063 1.00 . A A . 24 LEU C 1 1
8 11604 1 1 24 LEU CA C 12.125 0.272 1.839 1.00 . A A . 24 LEU CA 1 1
8 11605 1 1 24 LEU CB C 10.706 0.745 1.517 1.00 . A A . 24 LEU CB 1 1
8 11606 1 1 24 LEU CD1 C 8.276 0.261 1.135 1.00 . A A . 24 LEU CD1 1 1
8 11607 1 1 24 LEU CD2 C 10.009 -1.365 0.356 1.00 . A A . 24 LEU CD2 1 1
8 11608 1 1 24 LEU CG C 9.640 -0.347 1.425 1.00 . A A . 24 LEU CG 1 1
8 11609 1 1 24 LEU H H 11.387 -0.511 3.662 1.00 . A A . 24 LEU H 1 1
8 11610 1 1 24 LEU HA H 12.503 -0.300 1.006 1.00 . A A . 24 LEU HA 1 1
8 11611 1 1 24 LEU HB2 H 10.405 1.436 2.289 1.00 . A A . 24 LEU HB2 1 1
8 11612 1 1 24 LEU HB3 H 10.737 1.259 0.568 1.00 . A A . 24 LEU HB3 1 1
8 11613 1 1 24 LEU HD11 H 7.612 0.068 1.964 1.00 . A A . 24 LEU HD11 1 1
8 11614 1 1 24 LEU HD12 H 7.869 -0.179 0.237 1.00 . A A . 24 LEU HD12 1 1
8 11615 1 1 24 LEU HD13 H 8.380 1.328 0.997 1.00 . A A . 24 LEU HD13 1 1
8 11616 1 1 24 LEU HD21 H 10.883 -1.916 0.671 1.00 . A A . 24 LEU HD21 1 1
8 11617 1 1 24 LEU HD22 H 10.223 -0.852 -0.571 1.00 . A A . 24 LEU HD22 1 1
8 11618 1 1 24 LEU HD23 H 9.186 -2.048 0.208 1.00 . A A . 24 LEU HD23 1 1
8 11619 1 1 24 LEU HG H 9.579 -0.864 2.373 1.00 . A A . 24 LEU HG 1 1
8 11620 1 1 24 LEU N N 12.114 -0.598 3.011 1.00 . A A . 24 LEU N 1 1
8 11621 1 1 24 LEU O O 13.157 1.976 3.182 1.00 . A A . 24 LEU O 1 1
8 11622 1 1 25 LYS C C 13.984 4.282 0.329 1.00 . A A . 25 LYS C 1 1
8 11623 1 1 25 LYS CA C 14.569 3.083 1.069 1.00 . A A . 25 LYS CA 1 1
8 11624 1 1 25 LYS CB C 15.937 2.726 0.484 1.00 . A A . 25 LYS CB 1 1
8 11625 1 1 25 LYS CD C 18.282 1.930 0.904 1.00 . A A . 25 LYS CD 1 1
8 11626 1 1 25 LYS CE C 19.153 3.172 1.018 1.00 . A A . 25 LYS CE 1 1
8 11627 1 1 25 LYS CG C 16.906 2.157 1.506 1.00 . A A . 25 LYS CG 1 1
8 11628 1 1 25 LYS H H 13.534 1.494 0.128 1.00 . A A . 25 LYS H 1 1
8 11629 1 1 25 LYS HA H 14.688 3.341 2.111 1.00 . A A . 25 LYS HA 1 1
8 11630 1 1 25 LYS HB2 H 15.801 1.994 -0.298 1.00 . A A . 25 LYS HB2 1 1
8 11631 1 1 25 LYS HB3 H 16.377 3.617 0.060 1.00 . A A . 25 LYS HB3 1 1
8 11632 1 1 25 LYS HD2 H 18.765 1.117 1.426 1.00 . A A . 25 LYS HD2 1 1
8 11633 1 1 25 LYS HD3 H 18.171 1.674 -0.140 1.00 . A A . 25 LYS HD3 1 1
8 11634 1 1 25 LYS HE2 H 18.889 3.855 0.226 1.00 . A A . 25 LYS HE2 1 1
8 11635 1 1 25 LYS HE3 H 18.967 3.639 1.974 1.00 . A A . 25 LYS HE3 1 1
8 11636 1 1 25 LYS HG2 H 16.996 2.851 2.329 1.00 . A A . 25 LYS HG2 1 1
8 11637 1 1 25 LYS HG3 H 16.521 1.215 1.868 1.00 . A A . 25 LYS HG3 1 1
8 11638 1 1 25 LYS HZ1 H 21.174 3.699 1.069 1.00 . A A . 25 LYS HZ1 1 1
8 11639 1 1 25 LYS HZ2 H 20.815 2.468 -0.034 1.00 . A A . 25 LYS HZ2 1 1
8 11640 1 1 25 LYS HZ3 H 20.861 2.132 1.624 1.00 . A A . 25 LYS HZ3 1 1
8 11641 1 1 25 LYS N N 13.672 1.936 0.992 1.00 . A A . 25 LYS N 1 1
8 11642 1 1 25 LYS NZ N 20.602 2.844 0.912 1.00 . A A . 25 LYS NZ 1 1
8 11643 1 1 25 LYS O O 12.921 4.187 -0.283 1.00 . A A . 25 LYS O 1 1
8 11644 1 1 26 VAL C C 14.530 6.570 -1.774 1.00 . A A . 26 VAL C 1 1
8 11645 1 1 26 VAL CA C 14.239 6.625 -0.279 1.00 . A A . 26 VAL CA 1 1
8 11646 1 1 26 VAL CB C 14.915 7.874 0.319 1.00 . A A . 26 VAL CB 1 1
8 11647 1 1 26 VAL CG1 C 16.424 7.799 0.146 1.00 . A A . 26 VAL CG1 1 1
8 11648 1 1 26 VAL CG2 C 14.358 9.137 -0.321 1.00 . A A . 26 VAL CG2 1 1
8 11649 1 1 26 VAL H H 15.528 5.421 0.892 1.00 . A A . 26 VAL H 1 1
8 11650 1 1 26 VAL HA H 13.173 6.713 -0.132 1.00 . A A . 26 VAL HA 1 1
8 11651 1 1 26 VAL HB H 14.697 7.905 1.376 1.00 . A A . 26 VAL HB 1 1
8 11652 1 1 26 VAL HG11 H 16.671 6.978 -0.511 1.00 . A A . 26 VAL HG11 1 1
8 11653 1 1 26 VAL HG12 H 16.784 8.724 -0.281 1.00 . A A . 26 VAL HG12 1 1
8 11654 1 1 26 VAL HG13 H 16.889 7.641 1.108 1.00 . A A . 26 VAL HG13 1 1
8 11655 1 1 26 VAL HG21 H 14.642 9.994 0.271 1.00 . A A . 26 VAL HG21 1 1
8 11656 1 1 26 VAL HG22 H 14.757 9.241 -1.319 1.00 . A A . 26 VAL HG22 1 1
8 11657 1 1 26 VAL HG23 H 13.281 9.072 -0.369 1.00 . A A . 26 VAL HG23 1 1
8 11658 1 1 26 VAL N N 14.687 5.408 0.388 1.00 . A A . 26 VAL N 1 1
8 11659 1 1 26 VAL O O 15.324 5.751 -2.233 1.00 . A A . 26 VAL O 1 1
8 11660 1 1 27 ASN C C 14.168 6.097 -4.562 1.00 . A A . 27 ASN C 1 1
8 11661 1 1 27 ASN CA C 14.069 7.502 -3.976 1.00 . A A . 27 ASN CA 1 1
8 11662 1 1 27 ASN CB C 15.328 8.300 -4.318 1.00 . A A . 27 ASN CB 1 1
8 11663 1 1 27 ASN CG C 16.592 7.631 -3.811 1.00 . A A . 27 ASN CG 1 1
8 11664 1 1 27 ASN H H 13.259 8.078 -2.106 1.00 . A A . 27 ASN H 1 1
8 11665 1 1 27 ASN HA H 13.211 7.999 -4.404 1.00 . A A . 27 ASN HA 1 1
8 11666 1 1 27 ASN HB2 H 15.403 8.400 -5.391 1.00 . A A . 27 ASN HB2 1 1
8 11667 1 1 27 ASN HB3 H 15.259 9.281 -3.873 1.00 . A A . 27 ASN HB3 1 1
8 11668 1 1 27 ASN HD21 H 17.093 9.278 -2.816 1.00 . A A . 27 ASN HD21 1 1
8 11669 1 1 27 ASN HD22 H 18.196 7.954 -2.682 1.00 . A A . 27 ASN HD22 1 1
8 11670 1 1 27 ASN N N 13.880 7.450 -2.530 1.00 . A A . 27 ASN N 1 1
8 11671 1 1 27 ASN ND2 N 17.372 8.361 -3.023 1.00 . A A . 27 ASN ND2 1 1
8 11672 1 1 27 ASN O O 14.816 5.887 -5.587 1.00 . A A . 27 ASN O 1 1
8 11673 1 1 27 ASN OD1 O 16.863 6.472 -4.125 1.00 . A A . 27 ASN OD1 1 1
8 11674 1 1 28 GLN C C 12.151 3.322 -4.833 1.00 . A A . 28 GLN C 1 1
8 11675 1 1 28 GLN CA C 13.535 3.756 -4.362 1.00 . A A . 28 GLN CA 1 1
8 11676 1 1 28 GLN CB C 14.018 2.832 -3.242 1.00 . A A . 28 GLN CB 1 1
8 11677 1 1 28 GLN CD C 15.952 1.359 -2.556 1.00 . A A . 28 GLN CD 1 1
8 11678 1 1 28 GLN CG C 15.528 2.664 -3.201 1.00 . A A . 28 GLN CG 1 1
8 11679 1 1 28 GLN H H 13.020 5.371 -3.095 1.00 . A A . 28 GLN H 1 1
8 11680 1 1 28 GLN HA H 14.222 3.688 -5.193 1.00 . A A . 28 GLN HA 1 1
8 11681 1 1 28 GLN HB2 H 13.696 3.237 -2.294 1.00 . A A . 28 GLN HB2 1 1
8 11682 1 1 28 GLN HB3 H 13.572 1.858 -3.378 1.00 . A A . 28 GLN HB3 1 1
8 11683 1 1 28 GLN HE21 H 17.859 1.753 -2.957 1.00 . A A . 28 GLN HE21 1 1
8 11684 1 1 28 GLN HE22 H 17.556 0.261 -2.140 1.00 . A A . 28 GLN HE22 1 1
8 11685 1 1 28 GLN HG2 H 15.908 2.688 -4.212 1.00 . A A . 28 GLN HG2 1 1
8 11686 1 1 28 GLN HG3 H 15.953 3.482 -2.639 1.00 . A A . 28 GLN HG3 1 1
8 11687 1 1 28 GLN N N 13.520 5.140 -3.905 1.00 . A A . 28 GLN N 1 1
8 11688 1 1 28 GLN NE2 N 17.254 1.097 -2.551 1.00 . A A . 28 GLN NE2 1 1
8 11689 1 1 28 GLN O O 11.131 3.651 -4.227 1.00 . A A . 28 GLN O 1 1
8 11690 1 1 28 GLN OE1 O 15.119 0.595 -2.068 1.00 . A A . 28 GLN OE1 1 1
8 11691 1 1 29 PRO C C 10.201 1.005 -5.649 1.00 . A A . 29 PRO C 1 1
8 11692 1 1 29 PRO CA C 10.858 2.072 -6.518 1.00 . A A . 29 PRO CA 1 1
8 11693 1 1 29 PRO CB C 11.296 1.476 -7.858 1.00 . A A . 29 PRO CB 1 1
8 11694 1 1 29 PRO CD C 13.288 2.137 -6.715 1.00 . A A . 29 PRO CD 1 1
8 11695 1 1 29 PRO CG C 12.727 1.112 -7.662 1.00 . A A . 29 PRO CG 1 1
8 11696 1 1 29 PRO HA H 10.157 2.876 -6.692 1.00 . A A . 29 PRO HA 1 1
8 11697 1 1 29 PRO HB2 H 10.694 0.606 -8.082 1.00 . A A . 29 PRO HB2 1 1
8 11698 1 1 29 PRO HB3 H 11.179 2.211 -8.639 1.00 . A A . 29 PRO HB3 1 1
8 11699 1 1 29 PRO HD2 H 14.031 1.689 -6.071 1.00 . A A . 29 PRO HD2 1 1
8 11700 1 1 29 PRO HD3 H 13.712 2.965 -7.264 1.00 . A A . 29 PRO HD3 1 1
8 11701 1 1 29 PRO HG2 H 12.800 0.125 -7.232 1.00 . A A . 29 PRO HG2 1 1
8 11702 1 1 29 PRO HG3 H 13.248 1.151 -8.607 1.00 . A A . 29 PRO HG3 1 1
8 11703 1 1 29 PRO N N 12.112 2.567 -5.941 1.00 . A A . 29 PRO N 1 1
8 11704 1 1 29 PRO O O 10.544 -0.174 -5.732 1.00 . A A . 29 PRO O 1 1
8 11705 1 1 30 ALA C C 7.156 0.193 -4.470 1.00 . A A . 30 ALA C 1 1
8 11706 1 1 30 ALA CA C 8.549 0.507 -3.934 1.00 . A A . 30 ALA CA 1 1
8 11707 1 1 30 ALA CB C 8.458 1.087 -2.530 1.00 . A A . 30 ALA CB 1 1
8 11708 1 1 30 ALA H H 9.026 2.380 -4.796 1.00 . A A . 30 ALA H 1 1
8 11709 1 1 30 ALA HA H 9.119 -0.409 -3.882 1.00 . A A . 30 ALA HA 1 1
8 11710 1 1 30 ALA HB1 H 9.451 1.310 -2.169 1.00 . A A . 30 ALA HB1 1 1
8 11711 1 1 30 ALA HB2 H 7.871 1.993 -2.553 1.00 . A A . 30 ALA HB2 1 1
8 11712 1 1 30 ALA HB3 H 7.988 0.369 -1.874 1.00 . A A . 30 ALA HB3 1 1
8 11713 1 1 30 ALA N N 9.255 1.427 -4.816 1.00 . A A . 30 ALA N 1 1
8 11714 1 1 30 ALA O O 6.335 1.091 -4.654 1.00 . A A . 30 ALA O 1 1
8 11715 1 1 31 SER C C 5.173 -2.832 -4.594 1.00 . A A . 31 SER C 1 1
8 11716 1 1 31 SER CA C 5.605 -1.519 -5.238 1.00 . A A . 31 SER CA 1 1
8 11717 1 1 31 SER CB C 5.671 -1.681 -6.758 1.00 . A A . 31 SER CB 1 1
8 11718 1 1 31 SER H H 7.594 -1.756 -4.551 1.00 . A A . 31 SER H 1 1
8 11719 1 1 31 SER HA H 4.880 -0.757 -4.996 1.00 . A A . 31 SER HA 1 1
8 11720 1 1 31 SER HB2 H 4.971 -2.442 -7.067 1.00 . A A . 31 SER HB2 1 1
8 11721 1 1 31 SER HB3 H 5.413 -0.743 -7.228 1.00 . A A . 31 SER HB3 1 1
8 11722 1 1 31 SER HG H 7.171 -2.937 -6.843 1.00 . A A . 31 SER HG 1 1
8 11723 1 1 31 SER N N 6.898 -1.087 -4.718 1.00 . A A . 31 SER N 1 1
8 11724 1 1 31 SER O O 6.003 -3.684 -4.275 1.00 . A A . 31 SER O 1 1
8 11725 1 1 31 SER OG O 6.972 -2.059 -7.175 1.00 . A A . 31 SER OG 1 1
8 11726 1 1 32 PHE C C 2.026 -4.616 -4.486 1.00 . A A . 32 PHE C 1 1
8 11727 1 1 32 PHE CA C 3.322 -4.198 -3.797 1.00 . A A . 32 PHE CA 1 1
8 11728 1 1 32 PHE CB C 3.069 -3.975 -2.304 1.00 . A A . 32 PHE CB 1 1
8 11729 1 1 32 PHE CD1 C 3.659 -1.550 -2.049 1.00 . A A . 32 PHE CD1 1 1
8 11730 1 1 32 PHE CD2 C 1.429 -2.231 -1.553 1.00 . A A . 32 PHE CD2 1 1
8 11731 1 1 32 PHE CE1 C 3.333 -0.244 -1.734 1.00 . A A . 32 PHE CE1 1 1
8 11732 1 1 32 PHE CE2 C 1.097 -0.928 -1.237 1.00 . A A . 32 PHE CE2 1 1
8 11733 1 1 32 PHE CG C 2.712 -2.557 -1.962 1.00 . A A . 32 PHE CG 1 1
8 11734 1 1 32 PHE CZ C 2.050 0.068 -1.328 1.00 . A A . 32 PHE CZ 1 1
8 11735 1 1 32 PHE H H 3.255 -2.274 -4.679 1.00 . A A . 32 PHE H 1 1
8 11736 1 1 32 PHE HA H 4.050 -4.985 -3.917 1.00 . A A . 32 PHE HA 1 1
8 11737 1 1 32 PHE HB2 H 2.255 -4.608 -1.986 1.00 . A A . 32 PHE HB2 1 1
8 11738 1 1 32 PHE HB3 H 3.960 -4.237 -1.753 1.00 . A A . 32 PHE HB3 1 1
8 11739 1 1 32 PHE HD1 H 4.663 -1.791 -2.368 1.00 . A A . 32 PHE HD1 1 1
8 11740 1 1 32 PHE HD2 H 0.682 -3.010 -1.481 1.00 . A A . 32 PHE HD2 1 1
8 11741 1 1 32 PHE HE1 H 4.080 0.532 -1.807 1.00 . A A . 32 PHE HE1 1 1
8 11742 1 1 32 PHE HE2 H 0.092 -0.688 -0.920 1.00 . A A . 32 PHE HE2 1 1
8 11743 1 1 32 PHE HZ H 1.793 1.087 -1.081 1.00 . A A . 32 PHE HZ 1 1
8 11744 1 1 32 PHE N N 3.867 -2.989 -4.404 1.00 . A A . 32 PHE N 1 1
8 11745 1 1 32 PHE O O 1.536 -3.927 -5.381 1.00 . A A . 32 PHE O 1 1
8 11746 1 1 33 ALA C C -0.920 -6.118 -3.659 1.00 . A A . 33 ALA C 1 1
8 11747 1 1 33 ALA CA C 0.239 -6.261 -4.638 1.00 . A A . 33 ALA CA 1 1
8 11748 1 1 33 ALA CB C 0.408 -7.716 -5.050 1.00 . A A . 33 ALA CB 1 1
8 11749 1 1 33 ALA H H 1.916 -6.255 -3.347 1.00 . A A . 33 ALA H 1 1
8 11750 1 1 33 ALA HA H 0.021 -5.684 -5.526 1.00 . A A . 33 ALA HA 1 1
8 11751 1 1 33 ALA HB1 H -0.462 -8.279 -4.746 1.00 . A A . 33 ALA HB1 1 1
8 11752 1 1 33 ALA HB2 H 0.520 -7.776 -6.122 1.00 . A A . 33 ALA HB2 1 1
8 11753 1 1 33 ALA HB3 H 1.286 -8.125 -4.572 1.00 . A A . 33 ALA HB3 1 1
8 11754 1 1 33 ALA N N 1.478 -5.751 -4.064 1.00 . A A . 33 ALA N 1 1
8 11755 1 1 33 ALA O O -0.766 -6.351 -2.460 1.00 . A A . 33 ALA O 1 1
8 11756 1 1 34 VAL C C -4.371 -6.529 -3.754 1.00 . A A . 34 VAL C 1 1
8 11757 1 1 34 VAL CA C -3.269 -5.558 -3.347 1.00 . A A . 34 VAL CA 1 1
8 11758 1 1 34 VAL CB C -3.809 -4.118 -3.435 1.00 . A A . 34 VAL CB 1 1
8 11759 1 1 34 VAL CG1 C -5.050 -3.959 -2.569 1.00 . A A . 34 VAL CG1 1 1
8 11760 1 1 34 VAL CG2 C -2.735 -3.120 -3.031 1.00 . A A . 34 VAL CG2 1 1
8 11761 1 1 34 VAL H H -2.143 -5.561 -5.139 1.00 . A A . 34 VAL H 1 1
8 11762 1 1 34 VAL HA H -2.991 -5.753 -2.321 1.00 . A A . 34 VAL HA 1 1
8 11763 1 1 34 VAL HB H -4.086 -3.921 -4.461 1.00 . A A . 34 VAL HB 1 1
8 11764 1 1 34 VAL HG11 H -5.820 -3.454 -3.134 1.00 . A A . 34 VAL HG11 1 1
8 11765 1 1 34 VAL HG12 H -5.404 -4.933 -2.265 1.00 . A A . 34 VAL HG12 1 1
8 11766 1 1 34 VAL HG13 H -4.804 -3.375 -1.694 1.00 . A A . 34 VAL HG13 1 1
8 11767 1 1 34 VAL HG21 H -3.196 -2.272 -2.548 1.00 . A A . 34 VAL HG21 1 1
8 11768 1 1 34 VAL HG22 H -2.044 -3.592 -2.346 1.00 . A A . 34 VAL HG22 1 1
8 11769 1 1 34 VAL HG23 H -2.201 -2.790 -3.909 1.00 . A A . 34 VAL HG23 1 1
8 11770 1 1 34 VAL N N -2.082 -5.732 -4.176 1.00 . A A . 34 VAL N 1 1
8 11771 1 1 34 VAL O O -5.053 -6.323 -4.758 1.00 . A A . 34 VAL O 1 1
8 11772 1 1 35 GLN C C -6.929 -8.126 -2.758 1.00 . A A . 35 GLN C 1 1
8 11773 1 1 35 GLN CA C -5.561 -8.590 -3.247 1.00 . A A . 35 GLN CA 1 1
8 11774 1 1 35 GLN CB C -5.194 -9.920 -2.586 1.00 . A A . 35 GLN CB 1 1
8 11775 1 1 35 GLN CD C -5.574 -12.415 -2.484 1.00 . A A . 35 GLN CD 1 1
8 11776 1 1 35 GLN CG C -6.011 -11.097 -3.092 1.00 . A A . 35 GLN CG 1 1
8 11777 1 1 35 GLN H H -3.966 -7.695 -2.182 1.00 . A A . 35 GLN H 1 1
8 11778 1 1 35 GLN HA H -5.604 -8.730 -4.317 1.00 . A A . 35 GLN HA 1 1
8 11779 1 1 35 GLN HB2 H -4.151 -10.125 -2.774 1.00 . A A . 35 GLN HB2 1 1
8 11780 1 1 35 GLN HB3 H -5.349 -9.833 -1.521 1.00 . A A . 35 GLN HB3 1 1
8 11781 1 1 35 GLN HE21 H -5.838 -13.335 -4.227 1.00 . A A . 35 GLN HE21 1 1
8 11782 1 1 35 GLN HE22 H -5.287 -14.331 -2.928 1.00 . A A . 35 GLN HE22 1 1
8 11783 1 1 35 GLN HG2 H -7.049 -10.931 -2.845 1.00 . A A . 35 GLN HG2 1 1
8 11784 1 1 35 GLN HG3 H -5.904 -11.159 -4.165 1.00 . A A . 35 GLN HG3 1 1
8 11785 1 1 35 GLN N N -4.541 -7.587 -2.968 1.00 . A A . 35 GLN N 1 1
8 11786 1 1 35 GLN NE2 N -5.566 -13.467 -3.295 1.00 . A A . 35 GLN NE2 1 1
8 11787 1 1 35 GLN O O -7.033 -7.404 -1.765 1.00 . A A . 35 GLN O 1 1
8 11788 1 1 35 GLN OE1 O -5.247 -12.488 -1.299 1.00 . A A . 35 GLN OE1 1 1
8 11789 1 1 36 LEU C C -10.033 -9.306 -2.350 1.00 . A A . 36 LEU C 1 1
8 11790 1 1 36 LEU CA C -9.339 -8.172 -3.097 1.00 . A A . 36 LEU CA 1 1
8 11791 1 1 36 LEU CB C -10.139 -7.806 -4.349 1.00 . A A . 36 LEU CB 1 1
8 11792 1 1 36 LEU CD1 C -10.090 -7.174 -6.774 1.00 . A A . 36 LEU CD1 1 1
8 11793 1 1 36 LEU CD2 C -9.203 -5.589 -5.053 1.00 . A A . 36 LEU CD2 1 1
8 11794 1 1 36 LEU CG C -9.375 -7.052 -5.437 1.00 . A A . 36 LEU CG 1 1
8 11795 1 1 36 LEU H H -7.831 -9.118 -4.241 1.00 . A A . 36 LEU H 1 1
8 11796 1 1 36 LEU HA H -9.285 -7.310 -2.449 1.00 . A A . 36 LEU HA 1 1
8 11797 1 1 36 LEU HB2 H -10.513 -8.721 -4.781 1.00 . A A . 36 LEU HB2 1 1
8 11798 1 1 36 LEU HB3 H -10.971 -7.189 -4.040 1.00 . A A . 36 LEU HB3 1 1
8 11799 1 1 36 LEU HD11 H -9.965 -8.174 -7.159 1.00 . A A . 36 LEU HD11 1 1
8 11800 1 1 36 LEU HD12 H -9.671 -6.464 -7.472 1.00 . A A . 36 LEU HD12 1 1
8 11801 1 1 36 LEU HD13 H -11.142 -6.968 -6.639 1.00 . A A . 36 LEU HD13 1 1
8 11802 1 1 36 LEU HD21 H -8.243 -5.452 -4.579 1.00 . A A . 36 LEU HD21 1 1
8 11803 1 1 36 LEU HD22 H -9.988 -5.303 -4.367 1.00 . A A . 36 LEU HD22 1 1
8 11804 1 1 36 LEU HD23 H -9.258 -4.976 -5.940 1.00 . A A . 36 LEU HD23 1 1
8 11805 1 1 36 LEU HG H -8.391 -7.488 -5.545 1.00 . A A . 36 LEU HG 1 1
8 11806 1 1 36 LEU N N -7.976 -8.545 -3.460 1.00 . A A . 36 LEU N 1 1
8 11807 1 1 36 LEU O O -10.800 -9.070 -1.417 1.00 . A A . 36 LEU O 1 1
8 11808 1 1 37 ASN C C -11.873 -11.690 -2.277 1.00 . A A . 37 ASN C 1 1
8 11809 1 1 37 ASN CA C -10.354 -11.709 -2.134 1.00 . A A . 37 ASN CA 1 1
8 11810 1 1 37 ASN CB C -9.971 -11.768 -0.654 1.00 . A A . 37 ASN CB 1 1
8 11811 1 1 37 ASN CG C -8.481 -11.965 -0.450 1.00 . A A . 37 ASN CG 1 1
8 11812 1 1 37 ASN H H -9.138 -10.662 -3.515 1.00 . A A . 37 ASN H 1 1
8 11813 1 1 37 ASN HA H -9.968 -12.586 -2.632 1.00 . A A . 37 ASN HA 1 1
8 11814 1 1 37 ASN HB2 H -10.260 -10.843 -0.177 1.00 . A A . 37 ASN HB2 1 1
8 11815 1 1 37 ASN HB3 H -10.491 -12.589 -0.185 1.00 . A A . 37 ASN HB3 1 1
8 11816 1 1 37 ASN HD21 H -8.176 -10.005 -0.600 1.00 . A A . 37 ASN HD21 1 1
8 11817 1 1 37 ASN HD22 H -6.766 -10.966 -0.334 1.00 . A A . 37 ASN HD22 1 1
8 11818 1 1 37 ASN N N -9.757 -10.538 -2.766 1.00 . A A . 37 ASN N 1 1
8 11819 1 1 37 ASN ND2 N -7.732 -10.868 -0.462 1.00 . A A . 37 ASN ND2 1 1
8 11820 1 1 37 ASN O O -12.601 -11.879 -1.304 1.00 . A A . 37 ASN O 1 1
8 11821 1 1 37 ASN OD1 O -8.009 -13.089 -0.284 1.00 . A A . 37 ASN OD1 1 1
8 11822 1 1 38 GLY C C -14.269 -10.023 -4.063 1.00 . A A . 38 GLY C 1 1
8 11823 1 1 38 GLY CA C -13.773 -11.421 -3.748 1.00 . A A . 38 GLY CA 1 1
8 11824 1 1 38 GLY H H -11.716 -11.316 -4.238 1.00 . A A . 38 GLY H 1 1
8 11825 1 1 38 GLY HA2 H -14.001 -12.069 -4.581 1.00 . A A . 38 GLY HA2 1 1
8 11826 1 1 38 GLY HA3 H -14.290 -11.783 -2.871 1.00 . A A . 38 GLY HA3 1 1
8 11827 1 1 38 GLY N N -12.344 -11.460 -3.499 1.00 . A A . 38 GLY N 1 1
8 11828 1 1 38 GLY O O -15.193 -9.849 -4.857 1.00 . A A . 38 GLY O 1 1
8 11829 1 1 39 ALA C C -13.922 -7.259 -5.131 1.00 . A A . 39 ALA C 1 1
8 11830 1 1 39 ALA CA C -14.037 -7.635 -3.657 1.00 . A A . 39 ALA CA 1 1
8 11831 1 1 39 ALA CB C -13.180 -6.710 -2.806 1.00 . A A . 39 ALA CB 1 1
8 11832 1 1 39 ALA H H -12.924 -9.226 -2.817 1.00 . A A . 39 ALA H 1 1
8 11833 1 1 39 ALA HA H -15.066 -7.520 -3.346 1.00 . A A . 39 ALA HA 1 1
8 11834 1 1 39 ALA HB1 H -12.731 -5.956 -3.436 1.00 . A A . 39 ALA HB1 1 1
8 11835 1 1 39 ALA HB2 H -13.797 -6.235 -2.058 1.00 . A A . 39 ALA HB2 1 1
8 11836 1 1 39 ALA HB3 H -12.404 -7.284 -2.321 1.00 . A A . 39 ALA HB3 1 1
8 11837 1 1 39 ALA N N -13.654 -9.024 -3.439 1.00 . A A . 39 ALA N 1 1
8 11838 1 1 39 ALA O O -13.095 -7.809 -5.858 1.00 . A A . 39 ALA O 1 1
8 11839 1 1 40 ARG C C -14.992 -4.368 -7.039 1.00 . A A . 40 ARG C 1 1
8 11840 1 1 40 ARG CA C -14.749 -5.872 -6.951 1.00 . A A . 40 ARG CA 1 1
8 11841 1 1 40 ARG CB C -15.813 -6.619 -7.757 1.00 . A A . 40 ARG CB 1 1
8 11842 1 1 40 ARG CD C -14.554 -7.175 -9.859 1.00 . A A . 40 ARG CD 1 1
8 11843 1 1 40 ARG CG C -15.711 -6.395 -9.257 1.00 . A A . 40 ARG CG 1 1
8 11844 1 1 40 ARG CZ C -14.290 -9.285 -11.092 1.00 . A A . 40 ARG CZ 1 1
8 11845 1 1 40 ARG H H -15.393 -5.919 -4.936 1.00 . A A . 40 ARG H 1 1
8 11846 1 1 40 ARG HA H -13.776 -6.092 -7.366 1.00 . A A . 40 ARG HA 1 1
8 11847 1 1 40 ARG HB2 H -15.715 -7.678 -7.566 1.00 . A A . 40 ARG HB2 1 1
8 11848 1 1 40 ARG HB3 H -16.789 -6.293 -7.431 1.00 . A A . 40 ARG HB3 1 1
8 11849 1 1 40 ARG HD2 H -14.226 -6.671 -10.756 1.00 . A A . 40 ARG HD2 1 1
8 11850 1 1 40 ARG HD3 H -13.744 -7.201 -9.145 1.00 . A A . 40 ARG HD3 1 1
8 11851 1 1 40 ARG HE H -15.705 -8.929 -9.733 1.00 . A A . 40 ARG HE 1 1
8 11852 1 1 40 ARG HG2 H -16.630 -6.718 -9.723 1.00 . A A . 40 ARG HG2 1 1
8 11853 1 1 40 ARG HG3 H -15.562 -5.342 -9.444 1.00 . A A . 40 ARG HG3 1 1
8 11854 1 1 40 ARG HH11 H -12.932 -7.860 -11.547 1.00 . A A . 40 ARG HH11 1 1
8 11855 1 1 40 ARG HH12 H -12.758 -9.353 -12.408 1.00 . A A . 40 ARG HH12 1 1
8 11856 1 1 40 ARG HH21 H -15.486 -10.899 -10.861 1.00 . A A . 40 ARG HH21 1 1
8 11857 1 1 40 ARG HH22 H -14.211 -11.080 -12.018 1.00 . A A . 40 ARG HH22 1 1
8 11858 1 1 40 ARG N N -14.756 -6.320 -5.564 1.00 . A A . 40 ARG N 1 1
8 11859 1 1 40 ARG NE N -14.933 -8.544 -10.197 1.00 . A A . 40 ARG NE 1 1
8 11860 1 1 40 ARG NH1 N -13.241 -8.792 -11.736 1.00 . A A . 40 ARG NH1 1 1
8 11861 1 1 40 ARG NH2 N -14.695 -10.523 -11.345 1.00 . A A . 40 ARG NH2 1 1
8 11862 1 1 40 ARG O O -16.091 -3.890 -6.761 1.00 . A A . 40 ARG O 1 1
8 11863 1 1 41 GLY C C -12.844 -1.546 -8.143 1.00 . A A . 41 GLY C 1 1
8 11864 1 1 41 GLY CA C -14.080 -2.186 -7.542 1.00 . A A . 41 GLY CA 1 1
8 11865 1 1 41 GLY H H -13.105 -4.064 -7.635 1.00 . A A . 41 GLY H 1 1
8 11866 1 1 41 GLY HA2 H -14.931 -1.957 -8.166 1.00 . A A . 41 GLY HA2 1 1
8 11867 1 1 41 GLY HA3 H -14.245 -1.770 -6.559 1.00 . A A . 41 GLY HA3 1 1
8 11868 1 1 41 GLY N N -13.958 -3.628 -7.426 1.00 . A A . 41 GLY N 1 1
8 11869 1 1 41 GLY O O -12.246 -2.086 -9.074 1.00 . A A . 41 GLY O 1 1
8 11870 1 1 42 VAL C C -10.334 0.663 -6.960 1.00 . A A . 42 VAL C 1 1
8 11871 1 1 42 VAL CA C -11.287 0.324 -8.100 1.00 . A A . 42 VAL CA 1 1
8 11872 1 1 42 VAL CB C -11.684 1.623 -8.826 1.00 . A A . 42 VAL CB 1 1
8 11873 1 1 42 VAL CG1 C -10.446 2.381 -9.281 1.00 . A A . 42 VAL CG1 1 1
8 11874 1 1 42 VAL CG2 C -12.595 1.317 -10.005 1.00 . A A . 42 VAL CG2 1 1
8 11875 1 1 42 VAL H H -12.976 -0.010 -6.870 1.00 . A A . 42 VAL H 1 1
8 11876 1 1 42 VAL HA H -10.776 -0.316 -8.805 1.00 . A A . 42 VAL HA 1 1
8 11877 1 1 42 VAL HB H -12.226 2.248 -8.132 1.00 . A A . 42 VAL HB 1 1
8 11878 1 1 42 VAL HG11 H -9.940 1.815 -10.050 1.00 . A A . 42 VAL HG11 1 1
8 11879 1 1 42 VAL HG12 H -10.737 3.344 -9.673 1.00 . A A . 42 VAL HG12 1 1
8 11880 1 1 42 VAL HG13 H -9.780 2.520 -8.441 1.00 . A A . 42 VAL HG13 1 1
8 11881 1 1 42 VAL HG21 H -13.559 1.777 -9.843 1.00 . A A . 42 VAL HG21 1 1
8 11882 1 1 42 VAL HG22 H -12.156 1.710 -10.911 1.00 . A A . 42 VAL HG22 1 1
8 11883 1 1 42 VAL HG23 H -12.716 0.248 -10.099 1.00 . A A . 42 VAL HG23 1 1
8 11884 1 1 42 VAL N N -12.459 -0.391 -7.610 1.00 . A A . 42 VAL N 1 1
8 11885 1 1 42 VAL O O -10.688 1.402 -6.040 1.00 . A A . 42 VAL O 1 1
8 11886 1 1 43 ILE C C -7.307 1.618 -6.313 1.00 . A A . 43 ILE C 1 1
8 11887 1 1 43 ILE CA C -8.118 0.366 -5.999 1.00 . A A . 43 ILE CA 1 1
8 11888 1 1 43 ILE CB C -7.159 -0.830 -5.852 1.00 . A A . 43 ILE CB 1 1
8 11889 1 1 43 ILE CD1 C -8.383 -2.161 -4.060 1.00 . A A . 43 ILE CD1 1 1
8 11890 1 1 43 ILE CG1 C -7.941 -2.099 -5.505 1.00 . A A . 43 ILE CG1 1 1
8 11891 1 1 43 ILE CG2 C -6.111 -0.541 -4.788 1.00 . A A . 43 ILE CG2 1 1
8 11892 1 1 43 ILE H H -8.901 -0.461 -7.783 1.00 . A A . 43 ILE H 1 1
8 11893 1 1 43 ILE HA H -8.631 0.508 -5.059 1.00 . A A . 43 ILE HA 1 1
8 11894 1 1 43 ILE HB H -6.652 -0.975 -6.793 1.00 . A A . 43 ILE HB 1 1
8 11895 1 1 43 ILE HD11 H -8.957 -3.061 -3.896 1.00 . A A . 43 ILE HD11 1 1
8 11896 1 1 43 ILE HD12 H -7.516 -2.164 -3.417 1.00 . A A . 43 ILE HD12 1 1
8 11897 1 1 43 ILE HD13 H -8.995 -1.299 -3.834 1.00 . A A . 43 ILE HD13 1 1
8 11898 1 1 43 ILE HG12 H -8.823 -2.152 -6.124 1.00 . A A . 43 ILE HG12 1 1
8 11899 1 1 43 ILE HG13 H -7.318 -2.961 -5.699 1.00 . A A . 43 ILE HG13 1 1
8 11900 1 1 43 ILE HG21 H -5.593 0.375 -5.033 1.00 . A A . 43 ILE HG21 1 1
8 11901 1 1 43 ILE HG22 H -6.593 -0.434 -3.828 1.00 . A A . 43 ILE HG22 1 1
8 11902 1 1 43 ILE HG23 H -5.404 -1.355 -4.748 1.00 . A A . 43 ILE HG23 1 1
8 11903 1 1 43 ILE N N -9.123 0.119 -7.026 1.00 . A A . 43 ILE N 1 1
8 11904 1 1 43 ILE O O -6.536 1.646 -7.273 1.00 . A A . 43 ILE O 1 1
8 11905 1 1 44 ASP C C -5.795 4.155 -4.537 1.00 . A A . 44 ASP C 1 1
8 11906 1 1 44 ASP CA C -6.767 3.907 -5.687 1.00 . A A . 44 ASP CA 1 1
8 11907 1 1 44 ASP CB C -7.753 5.071 -5.798 1.00 . A A . 44 ASP CB 1 1
8 11908 1 1 44 ASP CG C -8.191 5.324 -7.227 1.00 . A A . 44 ASP CG 1 1
8 11909 1 1 44 ASP H H -8.114 2.568 -4.750 1.00 . A A . 44 ASP H 1 1
8 11910 1 1 44 ASP HA H -6.206 3.833 -6.606 1.00 . A A . 44 ASP HA 1 1
8 11911 1 1 44 ASP HB2 H -8.629 4.850 -5.206 1.00 . A A . 44 ASP HB2 1 1
8 11912 1 1 44 ASP HB3 H -7.285 5.967 -5.419 1.00 . A A . 44 ASP HB3 1 1
8 11913 1 1 44 ASP N N -7.485 2.651 -5.498 1.00 . A A . 44 ASP N 1 1
8 11914 1 1 44 ASP O O -6.207 4.342 -3.393 1.00 . A A . 44 ASP O 1 1
8 11915 1 1 44 ASP OD1 O -7.335 5.712 -8.049 1.00 . A A . 44 ASP OD1 1 1
8 11916 1 1 44 ASP OD2 O -9.389 5.134 -7.523 1.00 . A A . 44 ASP OD2 1 1
8 11917 1 1 45 ALA C C -2.823 5.747 -4.022 1.00 . A A . 45 ALA C 1 1
8 11918 1 1 45 ALA CA C -3.473 4.379 -3.844 1.00 . A A . 45 ALA CA 1 1
8 11919 1 1 45 ALA CB C -2.422 3.281 -3.909 1.00 . A A . 45 ALA CB 1 1
8 11920 1 1 45 ALA H H -4.237 3.998 -5.780 1.00 . A A . 45 ALA H 1 1
8 11921 1 1 45 ALA HA H -3.942 4.338 -2.871 1.00 . A A . 45 ALA HA 1 1
8 11922 1 1 45 ALA HB1 H -2.826 2.373 -3.485 1.00 . A A . 45 ALA HB1 1 1
8 11923 1 1 45 ALA HB2 H -2.147 3.107 -4.938 1.00 . A A . 45 ALA HB2 1 1
8 11924 1 1 45 ALA HB3 H -1.551 3.584 -3.349 1.00 . A A . 45 ALA HB3 1 1
8 11925 1 1 45 ALA N N -4.504 4.153 -4.850 1.00 . A A . 45 ALA N 1 1
8 11926 1 1 45 ALA O O -2.585 6.190 -5.145 1.00 . A A . 45 ALA O 1 1
8 11927 1 1 46 ARG C C -0.987 7.923 -1.747 1.00 . A A . 46 ARG C 1 1
8 11928 1 1 46 ARG CA C -1.919 7.731 -2.939 1.00 . A A . 46 ARG CA 1 1
8 11929 1 1 46 ARG CB C -2.991 8.822 -2.943 1.00 . A A . 46 ARG CB 1 1
8 11930 1 1 46 ARG CD C -4.633 10.175 -4.281 1.00 . A A . 46 ARG CD 1 1
8 11931 1 1 46 ARG CG C -3.455 9.215 -4.336 1.00 . A A . 46 ARG CG 1 1
8 11932 1 1 46 ARG CZ C -6.427 10.980 -5.757 1.00 . A A . 46 ARG CZ 1 1
8 11933 1 1 46 ARG H H -2.754 6.006 -2.040 1.00 . A A . 46 ARG H 1 1
8 11934 1 1 46 ARG HA H -1.341 7.803 -3.848 1.00 . A A . 46 ARG HA 1 1
8 11935 1 1 46 ARG HB2 H -3.848 8.471 -2.388 1.00 . A A . 46 ARG HB2 1 1
8 11936 1 1 46 ARG HB3 H -2.594 9.701 -2.459 1.00 . A A . 46 ARG HB3 1 1
8 11937 1 1 46 ARG HD2 H -5.273 9.891 -3.459 1.00 . A A . 46 ARG HD2 1 1
8 11938 1 1 46 ARG HD3 H -4.258 11.174 -4.117 1.00 . A A . 46 ARG HD3 1 1
8 11939 1 1 46 ARG HE H -5.166 9.499 -6.198 1.00 . A A . 46 ARG HE 1 1
8 11940 1 1 46 ARG HG2 H -2.639 9.694 -4.856 1.00 . A A . 46 ARG HG2 1 1
8 11941 1 1 46 ARG HG3 H -3.752 8.325 -4.870 1.00 . A A . 46 ARG HG3 1 1
8 11942 1 1 46 ARG HH11 H -6.286 11.943 -3.986 1.00 . A A . 46 ARG HH11 1 1
8 11943 1 1 46 ARG HH12 H -7.546 12.501 -5.036 1.00 . A A . 46 ARG HH12 1 1
8 11944 1 1 46 ARG HH21 H -6.822 10.225 -7.590 1.00 . A A . 46 ARG HH21 1 1
8 11945 1 1 46 ARG HH22 H -7.851 11.522 -7.085 1.00 . A A . 46 ARG HH22 1 1
8 11946 1 1 46 ARG N N -2.540 6.412 -2.906 1.00 . A A . 46 ARG N 1 1
8 11947 1 1 46 ARG NE N -5.412 10.157 -5.516 1.00 . A A . 46 ARG NE 1 1
8 11948 1 1 46 ARG NH1 N -6.783 11.882 -4.852 1.00 . A A . 46 ARG NH1 1 1
8 11949 1 1 46 ARG NH2 N -7.087 10.903 -6.905 1.00 . A A . 46 ARG NH2 1 1
8 11950 1 1 46 ARG O O -1.369 7.684 -0.601 1.00 . A A . 46 ARG O 1 1
8 11951 1 1 47 VAL C C 1.267 10.048 -0.564 1.00 . A A . 47 VAL C 1 1
8 11952 1 1 47 VAL CA C 1.226 8.580 -0.975 1.00 . A A . 47 VAL CA 1 1
8 11953 1 1 47 VAL CB C 2.633 8.146 -1.426 1.00 . A A . 47 VAL CB 1 1
8 11954 1 1 47 VAL CG1 C 2.716 6.631 -1.534 1.00 . A A . 47 VAL CG1 1 1
8 11955 1 1 47 VAL CG2 C 2.995 8.804 -2.749 1.00 . A A . 47 VAL CG2 1 1
8 11956 1 1 47 VAL H H 0.485 8.529 -2.957 1.00 . A A . 47 VAL H 1 1
8 11957 1 1 47 VAL HA H 0.945 7.984 -0.119 1.00 . A A . 47 VAL HA 1 1
8 11958 1 1 47 VAL HB H 3.344 8.470 -0.681 1.00 . A A . 47 VAL HB 1 1
8 11959 1 1 47 VAL HG11 H 3.227 6.236 -0.669 1.00 . A A . 47 VAL HG11 1 1
8 11960 1 1 47 VAL HG12 H 1.719 6.219 -1.584 1.00 . A A . 47 VAL HG12 1 1
8 11961 1 1 47 VAL HG13 H 3.261 6.363 -2.427 1.00 . A A . 47 VAL HG13 1 1
8 11962 1 1 47 VAL HG21 H 3.935 9.324 -2.646 1.00 . A A . 47 VAL HG21 1 1
8 11963 1 1 47 VAL HG22 H 3.085 8.047 -3.515 1.00 . A A . 47 VAL HG22 1 1
8 11964 1 1 47 VAL HG23 H 2.223 9.505 -3.026 1.00 . A A . 47 VAL HG23 1 1
8 11965 1 1 47 VAL N N 0.239 8.355 -2.024 1.00 . A A . 47 VAL N 1 1
8 11966 1 1 47 VAL O O 1.171 10.942 -1.405 1.00 . A A . 47 VAL O 1 1
8 11967 1 1 48 HIS C C 2.859 11.974 1.783 1.00 . A A . 48 HIS C 1 1
8 11968 1 1 48 HIS CA C 1.464 11.649 1.259 1.00 . A A . 48 HIS CA 1 1
8 11969 1 1 48 HIS CB C 0.433 11.830 2.374 1.00 . A A . 48 HIS CB 1 1
8 11970 1 1 48 HIS CD2 C -1.779 10.990 1.312 1.00 . A A . 48 HIS CD2 1 1
8 11971 1 1 48 HIS CE1 C -2.919 12.859 1.424 1.00 . A A . 48 HIS CE1 1 1
8 11972 1 1 48 HIS CG C -0.977 11.922 1.877 1.00 . A A . 48 HIS CG 1 1
8 11973 1 1 48 HIS H H 1.480 9.534 1.357 1.00 . A A . 48 HIS H 1 1
8 11974 1 1 48 HIS HA H 1.229 12.325 0.451 1.00 . A A . 48 HIS HA 1 1
8 11975 1 1 48 HIS HB2 H 0.492 10.990 3.050 1.00 . A A . 48 HIS HB2 1 1
8 11976 1 1 48 HIS HB3 H 0.654 12.739 2.916 1.00 . A A . 48 HIS HB3 1 1
8 11977 1 1 48 HIS HD1 H -1.415 13.941 2.293 1.00 . A A . 48 HIS HD1 1 1
8 11978 1 1 48 HIS HD2 H -1.522 9.959 1.112 1.00 . A A . 48 HIS HD2 1 1
8 11979 1 1 48 HIS HE1 H -3.714 13.584 1.337 1.00 . A A . 48 HIS HE1 1 1
8 11980 1 1 48 HIS HE2 H -3.784 11.147 0.707 1.00 . A A . 48 HIS HE2 1 1
8 11981 1 1 48 HIS N N 1.409 10.289 0.736 1.00 . A A . 48 HIS N 1 1
8 11982 1 1 48 HIS ND1 N -1.720 13.082 1.933 1.00 . A A . 48 HIS ND1 1 1
8 11983 1 1 48 HIS NE2 N -2.980 11.597 1.040 1.00 . A A . 48 HIS NE2 1 1
8 11984 1 1 48 HIS O O 3.350 11.335 2.714 1.00 . A A . 48 HIS O 1 1
8 11985 1 1 49 THR C C 4.797 14.189 2.873 1.00 . A A . 49 THR C 1 1
8 11986 1 1 49 THR CA C 4.835 13.381 1.581 1.00 . A A . 49 THR CA 1 1
8 11987 1 1 49 THR CB C 5.521 14.218 0.485 1.00 . A A . 49 THR CB 1 1
8 11988 1 1 49 THR CG2 C 5.687 13.407 -0.791 1.00 . A A . 49 THR CG2 1 1
8 11989 1 1 49 THR H H 3.052 13.444 0.442 1.00 . A A . 49 THR H 1 1
8 11990 1 1 49 THR HA H 5.422 12.488 1.743 1.00 . A A . 49 THR HA 1 1
8 11991 1 1 49 THR HB H 6.499 14.512 0.837 1.00 . A A . 49 THR HB 1 1
8 11992 1 1 49 THR HG1 H 3.818 15.166 0.183 1.00 . A A . 49 THR HG1 1 1
8 11993 1 1 49 THR HG21 H 6.738 13.249 -0.983 1.00 . A A . 49 THR HG21 1 1
8 11994 1 1 49 THR HG22 H 5.247 13.944 -1.618 1.00 . A A . 49 THR HG22 1 1
8 11995 1 1 49 THR HG23 H 5.195 12.453 -0.677 1.00 . A A . 49 THR HG23 1 1
8 11996 1 1 49 THR N N 3.495 12.972 1.178 1.00 . A A . 49 THR N 1 1
8 11997 1 1 49 THR O O 3.817 14.867 3.182 1.00 . A A . 49 THR O 1 1
8 11998 1 1 49 THR OG1 O 4.750 15.394 0.212 1.00 . A A . 49 THR OG1 1 1
8 11999 1 1 50 PRO C C 6.124 16.347 4.723 1.00 . A A . 50 PRO C 1 1
8 12000 1 1 50 PRO CA C 6.007 14.839 4.919 1.00 . A A . 50 PRO CA 1 1
8 12001 1 1 50 PRO CB C 7.294 14.278 5.528 1.00 . A A . 50 PRO CB 1 1
8 12002 1 1 50 PRO CD C 7.096 13.331 3.342 1.00 . A A . 50 PRO CD 1 1
8 12003 1 1 50 PRO CG C 8.093 13.810 4.361 1.00 . A A . 50 PRO CG 1 1
8 12004 1 1 50 PRO HA H 5.174 14.626 5.574 1.00 . A A . 50 PRO HA 1 1
8 12005 1 1 50 PRO HB2 H 7.808 15.058 6.073 1.00 . A A . 50 PRO HB2 1 1
8 12006 1 1 50 PRO HB3 H 7.056 13.463 6.195 1.00 . A A . 50 PRO HB3 1 1
8 12007 1 1 50 PRO HD2 H 7.449 13.537 2.343 1.00 . A A . 50 PRO HD2 1 1
8 12008 1 1 50 PRO HD3 H 6.908 12.275 3.467 1.00 . A A . 50 PRO HD3 1 1
8 12009 1 1 50 PRO HG2 H 8.673 14.628 3.962 1.00 . A A . 50 PRO HG2 1 1
8 12010 1 1 50 PRO HG3 H 8.741 13.000 4.661 1.00 . A A . 50 PRO HG3 1 1
8 12011 1 1 50 PRO N N 5.890 14.119 3.648 1.00 . A A . 50 PRO N 1 1
8 12012 1 1 50 PRO O O 6.174 17.106 5.690 1.00 . A A . 50 PRO O 1 1
8 12013 1 1 51 SER C C 4.901 18.839 3.048 1.00 . A A . 51 SER C 1 1
8 12014 1 1 51 SER CA C 6.279 18.191 3.142 1.00 . A A . 51 SER CA 1 1
8 12015 1 1 51 SER CB C 7.033 18.376 1.823 1.00 . A A . 51 SER CB 1 1
8 12016 1 1 51 SER H H 6.120 16.119 2.737 1.00 . A A . 51 SER H 1 1
8 12017 1 1 51 SER HA H 6.836 18.668 3.935 1.00 . A A . 51 SER HA 1 1
8 12018 1 1 51 SER HB2 H 6.521 17.838 1.040 1.00 . A A . 51 SER HB2 1 1
8 12019 1 1 51 SER HB3 H 7.067 19.427 1.576 1.00 . A A . 51 SER HB3 1 1
8 12020 1 1 51 SER HG H 8.359 17.051 2.394 1.00 . A A . 51 SER HG 1 1
8 12021 1 1 51 SER N N 6.165 16.773 3.465 1.00 . A A . 51 SER N 1 1
8 12022 1 1 51 SER O O 4.533 19.663 3.885 1.00 . A A . 51 SER O 1 1
8 12023 1 1 51 SER OG O 8.359 17.887 1.921 1.00 . A A . 51 SER OG 1 1
8 12024 1 1 52 GLY C C 2.336 18.903 0.404 1.00 . A A . 52 GLY C 1 1
8 12025 1 1 52 GLY CA C 2.816 19.015 1.838 1.00 . A A . 52 GLY CA 1 1
8 12026 1 1 52 GLY H H 4.491 17.800 1.387 1.00 . A A . 52 GLY H 1 1
8 12027 1 1 52 GLY HA2 H 2.125 18.488 2.479 1.00 . A A . 52 GLY HA2 1 1
8 12028 1 1 52 GLY HA3 H 2.830 20.057 2.120 1.00 . A A . 52 GLY HA3 1 1
8 12029 1 1 52 GLY N N 4.144 18.461 2.023 1.00 . A A . 52 GLY N 1 1
8 12030 1 1 52 GLY O O 1.615 19.772 -0.085 1.00 . A A . 52 GLY O 1 1
8 12031 1 1 53 ALA C C 1.722 16.229 -1.837 1.00 . A A . 53 ALA C 1 1
8 12032 1 1 53 ALA CA C 2.344 17.610 -1.657 1.00 . A A . 53 ALA CA 1 1
8 12033 1 1 53 ALA CB C 3.543 17.775 -2.579 1.00 . A A . 53 ALA CB 1 1
8 12034 1 1 53 ALA H H 3.312 17.174 0.174 1.00 . A A . 53 ALA H 1 1
8 12035 1 1 53 ALA HA H 1.613 18.361 -1.920 1.00 . A A . 53 ALA HA 1 1
8 12036 1 1 53 ALA HB1 H 3.895 18.795 -2.532 1.00 . A A . 53 ALA HB1 1 1
8 12037 1 1 53 ALA HB2 H 4.331 17.107 -2.267 1.00 . A A . 53 ALA HB2 1 1
8 12038 1 1 53 ALA HB3 H 3.252 17.541 -3.592 1.00 . A A . 53 ALA HB3 1 1
8 12039 1 1 53 ALA N N 2.738 17.832 -0.271 1.00 . A A . 53 ALA N 1 1
8 12040 1 1 53 ALA O O 2.361 15.210 -1.576 1.00 . A A . 53 ALA O 1 1
8 12041 1 1 54 VAL C C 0.245 14.253 -3.767 1.00 . A A . 54 VAL C 1 1
8 12042 1 1 54 VAL CA C -0.239 14.947 -2.499 1.00 . A A . 54 VAL CA 1 1
8 12043 1 1 54 VAL CB C -1.759 15.171 -2.597 1.00 . A A . 54 VAL CB 1 1
8 12044 1 1 54 VAL CG1 C -2.469 13.872 -2.949 1.00 . A A . 54 VAL CG1 1 1
8 12045 1 1 54 VAL CG2 C -2.298 15.747 -1.296 1.00 . A A . 54 VAL CG2 1 1
8 12046 1 1 54 VAL H H 0.013 17.049 -2.474 1.00 . A A . 54 VAL H 1 1
8 12047 1 1 54 VAL HA H -0.044 14.305 -1.652 1.00 . A A . 54 VAL HA 1 1
8 12048 1 1 54 VAL HB H -1.948 15.883 -3.387 1.00 . A A . 54 VAL HB 1 1
8 12049 1 1 54 VAL HG11 H -2.519 13.769 -4.023 1.00 . A A . 54 VAL HG11 1 1
8 12050 1 1 54 VAL HG12 H -1.923 13.039 -2.531 1.00 . A A . 54 VAL HG12 1 1
8 12051 1 1 54 VAL HG13 H -3.469 13.887 -2.543 1.00 . A A . 54 VAL HG13 1 1
8 12052 1 1 54 VAL HG21 H -1.553 15.644 -0.522 1.00 . A A . 54 VAL HG21 1 1
8 12053 1 1 54 VAL HG22 H -2.531 16.793 -1.434 1.00 . A A . 54 VAL HG22 1 1
8 12054 1 1 54 VAL HG23 H -3.192 15.214 -1.009 1.00 . A A . 54 VAL HG23 1 1
8 12055 1 1 54 VAL N N 0.470 16.203 -2.284 1.00 . A A . 54 VAL N 1 1
8 12056 1 1 54 VAL O O -0.042 14.699 -4.877 1.00 . A A . 54 VAL O 1 1
8 12057 1 1 55 GLU C C 0.504 11.347 -5.183 1.00 . A A . 55 GLU C 1 1
8 12058 1 1 55 GLU CA C 1.504 12.404 -4.725 1.00 . A A . 55 GLU CA 1 1
8 12059 1 1 55 GLU CB C 2.831 11.739 -4.352 1.00 . A A . 55 GLU CB 1 1
8 12060 1 1 55 GLU CD C 4.294 12.927 -6.034 1.00 . A A . 55 GLU CD 1 1
8 12061 1 1 55 GLU CG C 4.041 12.632 -4.569 1.00 . A A . 55 GLU CG 1 1
8 12062 1 1 55 GLU H H 1.175 12.854 -2.683 1.00 . A A . 55 GLU H 1 1
8 12063 1 1 55 GLU HA H 1.675 13.096 -5.535 1.00 . A A . 55 GLU HA 1 1
8 12064 1 1 55 GLU HB2 H 2.799 11.457 -3.310 1.00 . A A . 55 GLU HB2 1 1
8 12065 1 1 55 GLU HB3 H 2.954 10.850 -4.953 1.00 . A A . 55 GLU HB3 1 1
8 12066 1 1 55 GLU HG2 H 3.881 13.566 -4.052 1.00 . A A . 55 GLU HG2 1 1
8 12067 1 1 55 GLU HG3 H 4.912 12.141 -4.160 1.00 . A A . 55 GLU HG3 1 1
8 12068 1 1 55 GLU N N 0.980 13.160 -3.593 1.00 . A A . 55 GLU N 1 1
8 12069 1 1 55 GLU O O -0.465 11.051 -4.485 1.00 . A A . 55 GLU O 1 1
8 12070 1 1 55 GLU OE1 O 4.036 12.037 -6.871 1.00 . A A . 55 GLU OE1 1 1
8 12071 1 1 55 GLU OE2 O 4.749 14.048 -6.345 1.00 . A A . 55 GLU OE2 1 1
8 12072 1 1 56 GLU C C 0.638 8.476 -7.204 1.00 . A A . 56 GLU C 1 1
8 12073 1 1 56 GLU CA C -0.134 9.760 -6.914 1.00 . A A . 56 GLU CA 1 1
8 12074 1 1 56 GLU CB C -0.801 10.266 -8.195 1.00 . A A . 56 GLU CB 1 1
8 12075 1 1 56 GLU CD C -0.367 11.635 -10.273 1.00 . A A . 56 GLU CD 1 1
8 12076 1 1 56 GLU CG C 0.185 10.613 -9.298 1.00 . A A . 56 GLU CG 1 1
8 12077 1 1 56 GLU H H 1.535 11.061 -6.872 1.00 . A A . 56 GLU H 1 1
8 12078 1 1 56 GLU HA H -0.897 9.548 -6.181 1.00 . A A . 56 GLU HA 1 1
8 12079 1 1 56 GLU HB2 H -1.470 9.503 -8.564 1.00 . A A . 56 GLU HB2 1 1
8 12080 1 1 56 GLU HB3 H -1.374 11.152 -7.961 1.00 . A A . 56 GLU HB3 1 1
8 12081 1 1 56 GLU HG2 H 1.081 11.015 -8.850 1.00 . A A . 56 GLU HG2 1 1
8 12082 1 1 56 GLU HG3 H 0.428 9.713 -9.842 1.00 . A A . 56 GLU HG3 1 1
8 12083 1 1 56 GLU N N 0.747 10.783 -6.362 1.00 . A A . 56 GLU N 1 1
8 12084 1 1 56 GLU O O 1.790 8.516 -7.639 1.00 . A A . 56 GLU O 1 1
8 12085 1 1 56 GLU OE1 O -0.556 12.801 -9.866 1.00 . A A . 56 GLU OE1 1 1
8 12086 1 1 56 GLU OE2 O -0.611 11.270 -11.442 1.00 . A A . 56 GLU OE2 1 1
8 12087 1 1 57 CYS C C 0.234 5.488 -8.558 1.00 . A A . 57 CYS C 1 1
8 12088 1 1 57 CYS CA C 0.623 6.042 -7.192 1.00 . A A . 57 CYS CA 1 1
8 12089 1 1 57 CYS CB C 0.223 5.055 -6.095 1.00 . A A . 57 CYS CB 1 1
8 12090 1 1 57 CYS H H -0.920 7.371 -6.613 1.00 . A A . 57 CYS H 1 1
8 12091 1 1 57 CYS HA H 1.693 6.182 -7.166 1.00 . A A . 57 CYS HA 1 1
8 12092 1 1 57 CYS HB2 H -0.783 4.708 -6.282 1.00 . A A . 57 CYS HB2 1 1
8 12093 1 1 57 CYS HB3 H 0.896 4.211 -6.117 1.00 . A A . 57 CYS HB3 1 1
8 12094 1 1 57 CYS HG H 1.337 6.517 -4.328 1.00 . A A . 57 CYS HG 1 1
8 12095 1 1 57 CYS N N -0.003 7.339 -6.959 1.00 . A A . 57 CYS N 1 1
8 12096 1 1 57 CYS O O -0.533 6.108 -9.296 1.00 . A A . 57 CYS O 1 1
8 12097 1 1 57 CYS SG S 0.262 5.750 -4.426 1.00 . A A . 57 CYS SG 1 1
8 12098 1 1 58 TYR C C 0.022 2.240 -9.971 1.00 . A A . 58 TYR C 1 1
8 12099 1 1 58 TYR CA C 0.480 3.682 -10.170 1.00 . A A . 58 TYR CA 1 1
8 12100 1 1 58 TYR CB C 1.716 3.717 -11.071 1.00 . A A . 58 TYR CB 1 1
8 12101 1 1 58 TYR CD1 C 1.133 1.902 -12.727 1.00 . A A . 58 TYR CD1 1 1
8 12102 1 1 58 TYR CD2 C 1.527 4.100 -13.560 1.00 . A A . 58 TYR CD2 1 1
8 12103 1 1 58 TYR CE1 C 0.893 1.454 -14.012 1.00 . A A . 58 TYR CE1 1 1
8 12104 1 1 58 TYR CE2 C 1.288 3.661 -14.847 1.00 . A A . 58 TYR CE2 1 1
8 12105 1 1 58 TYR CG C 1.454 3.231 -12.478 1.00 . A A . 58 TYR CG 1 1
8 12106 1 1 58 TYR CZ C 0.971 2.337 -15.068 1.00 . A A . 58 TYR CZ 1 1
8 12107 1 1 58 TYR H H 1.372 3.872 -8.261 1.00 . A A . 58 TYR H 1 1
8 12108 1 1 58 TYR HA H -0.315 4.237 -10.646 1.00 . A A . 58 TYR HA 1 1
8 12109 1 1 58 TYR HB2 H 2.079 4.731 -11.133 1.00 . A A . 58 TYR HB2 1 1
8 12110 1 1 58 TYR HB3 H 2.484 3.090 -10.641 1.00 . A A . 58 TYR HB3 1 1
8 12111 1 1 58 TYR HD1 H 1.072 1.212 -11.898 1.00 . A A . 58 TYR HD1 1 1
8 12112 1 1 58 TYR HD2 H 1.776 5.137 -13.383 1.00 . A A . 58 TYR HD2 1 1
8 12113 1 1 58 TYR HE1 H 0.645 0.417 -14.185 1.00 . A A . 58 TYR HE1 1 1
8 12114 1 1 58 TYR HE2 H 1.349 4.352 -15.675 1.00 . A A . 58 TYR HE2 1 1
8 12115 1 1 58 TYR HH H -0.056 1.348 -16.358 1.00 . A A . 58 TYR HH 1 1
8 12116 1 1 58 TYR N N 0.768 4.318 -8.890 1.00 . A A . 58 TYR N 1 1
8 12117 1 1 58 TYR O O 0.704 1.444 -9.325 1.00 . A A . 58 TYR O 1 1
8 12118 1 1 58 TYR OH O 0.733 1.895 -16.349 1.00 . A A . 58 TYR OH 1 1
8 12119 1 1 59 VAL C C -2.020 -0.009 -11.792 1.00 . A A . 59 VAL C 1 1
8 12120 1 1 59 VAL CA C -1.686 0.565 -10.419 1.00 . A A . 59 VAL CA 1 1
8 12121 1 1 59 VAL CB C -2.955 0.549 -9.546 1.00 . A A . 59 VAL CB 1 1
8 12122 1 1 59 VAL CG1 C -2.799 1.486 -8.359 1.00 . A A . 59 VAL CG1 1 1
8 12123 1 1 59 VAL CG2 C -4.176 0.923 -10.374 1.00 . A A . 59 VAL CG2 1 1
8 12124 1 1 59 VAL H H -1.634 2.590 -11.035 1.00 . A A . 59 VAL H 1 1
8 12125 1 1 59 VAL HA H -0.943 -0.061 -9.948 1.00 . A A . 59 VAL HA 1 1
8 12126 1 1 59 VAL HB H -3.095 -0.454 -9.169 1.00 . A A . 59 VAL HB 1 1
8 12127 1 1 59 VAL HG11 H -3.332 1.083 -7.510 1.00 . A A . 59 VAL HG11 1 1
8 12128 1 1 59 VAL HG12 H -1.751 1.585 -8.114 1.00 . A A . 59 VAL HG12 1 1
8 12129 1 1 59 VAL HG13 H -3.203 2.455 -8.610 1.00 . A A . 59 VAL HG13 1 1
8 12130 1 1 59 VAL HG21 H -4.474 0.077 -10.975 1.00 . A A . 59 VAL HG21 1 1
8 12131 1 1 59 VAL HG22 H -4.986 1.200 -9.715 1.00 . A A . 59 VAL HG22 1 1
8 12132 1 1 59 VAL HG23 H -3.934 1.756 -11.017 1.00 . A A . 59 VAL HG23 1 1
8 12133 1 1 59 VAL N N -1.137 1.911 -10.532 1.00 . A A . 59 VAL N 1 1
8 12134 1 1 59 VAL O O -2.694 0.632 -12.598 1.00 . A A . 59 VAL O 1 1
8 12135 1 1 60 SER C C -3.249 -2.305 -13.450 1.00 . A A . 60 SER C 1 1
8 12136 1 1 60 SER CA C -1.787 -1.884 -13.327 1.00 . A A . 60 SER CA 1 1
8 12137 1 1 60 SER CB C -0.879 -3.106 -13.475 1.00 . A A . 60 SER CB 1 1
8 12138 1 1 60 SER H H -1.012 -1.683 -11.367 1.00 . A A . 60 SER H 1 1
8 12139 1 1 60 SER HA H -1.560 -1.180 -14.114 1.00 . A A . 60 SER HA 1 1
8 12140 1 1 60 SER HB2 H -0.741 -3.568 -12.509 1.00 . A A . 60 SER HB2 1 1
8 12141 1 1 60 SER HB3 H -1.339 -3.813 -14.150 1.00 . A A . 60 SER HB3 1 1
8 12142 1 1 60 SER HG H 0.856 -2.205 -13.344 1.00 . A A . 60 SER HG 1 1
8 12143 1 1 60 SER N N -1.543 -1.223 -12.050 1.00 . A A . 60 SER N 1 1
8 12144 1 1 60 SER O O -3.951 -2.445 -12.450 1.00 . A A . 60 SER O 1 1
8 12145 1 1 60 SER OG O 0.389 -2.739 -13.991 1.00 . A A . 60 SER OG 1 1
8 12146 1 1 61 GLU C C -5.474 -4.078 -14.045 1.00 . A A . 61 GLU C 1 1
8 12147 1 1 61 GLU CA C -5.077 -2.908 -14.939 1.00 . A A . 61 GLU CA 1 1
8 12148 1 1 61 GLU CB C -5.256 -3.291 -16.410 1.00 . A A . 61 GLU CB 1 1
8 12149 1 1 61 GLU CD C -3.701 -1.891 -17.825 1.00 . A A . 61 GLU CD 1 1
8 12150 1 1 61 GLU CG C -5.128 -2.116 -17.365 1.00 . A A . 61 GLU CG 1 1
8 12151 1 1 61 GLU H H -3.090 -2.376 -15.442 1.00 . A A . 61 GLU H 1 1
8 12152 1 1 61 GLU HA H -5.715 -2.067 -14.716 1.00 . A A . 61 GLU HA 1 1
8 12153 1 1 61 GLU HB2 H -4.509 -4.025 -16.672 1.00 . A A . 61 GLU HB2 1 1
8 12154 1 1 61 GLU HB3 H -6.236 -3.726 -16.538 1.00 . A A . 61 GLU HB3 1 1
8 12155 1 1 61 GLU HG2 H -5.744 -2.304 -18.231 1.00 . A A . 61 GLU HG2 1 1
8 12156 1 1 61 GLU HG3 H -5.474 -1.223 -16.865 1.00 . A A . 61 GLU HG3 1 1
8 12157 1 1 61 GLU N N -3.699 -2.504 -14.685 1.00 . A A . 61 GLU N 1 1
8 12158 1 1 61 GLU O O -4.664 -4.962 -13.763 1.00 . A A . 61 GLU O 1 1
8 12159 1 1 61 GLU OE1 O -3.179 -2.742 -18.576 1.00 . A A . 61 GLU OE1 1 1
8 12160 1 1 61 GLU OE2 O -3.105 -0.866 -17.435 1.00 . A A . 61 GLU OE2 1 1
8 12161 1 1 62 LEU C C -6.880 -6.513 -13.301 1.00 . A A . 62 LEU C 1 1
8 12162 1 1 62 LEU CA C -7.233 -5.139 -12.739 1.00 . A A . 62 LEU CA 1 1
8 12163 1 1 62 LEU CB C -8.749 -5.015 -12.580 1.00 . A A . 62 LEU CB 1 1
8 12164 1 1 62 LEU CD1 C -9.474 -6.137 -10.459 1.00 . A A . 62 LEU CD1 1 1
8 12165 1 1 62 LEU CD2 C -10.882 -6.331 -12.517 1.00 . A A . 62 LEU CD2 1 1
8 12166 1 1 62 LEU CG C -9.463 -6.225 -11.977 1.00 . A A . 62 LEU CG 1 1
8 12167 1 1 62 LEU H H -7.325 -3.347 -13.860 1.00 . A A . 62 LEU H 1 1
8 12168 1 1 62 LEU HA H -6.768 -5.029 -11.771 1.00 . A A . 62 LEU HA 1 1
8 12169 1 1 62 LEU HB2 H -8.947 -4.165 -11.945 1.00 . A A . 62 LEU HB2 1 1
8 12170 1 1 62 LEU HB3 H -9.170 -4.835 -13.560 1.00 . A A . 62 LEU HB3 1 1
8 12171 1 1 62 LEU HD11 H -10.426 -5.750 -10.128 1.00 . A A . 62 LEU HD11 1 1
8 12172 1 1 62 LEU HD12 H -8.684 -5.478 -10.131 1.00 . A A . 62 LEU HD12 1 1
8 12173 1 1 62 LEU HD13 H -9.319 -7.120 -10.040 1.00 . A A . 62 LEU HD13 1 1
8 12174 1 1 62 LEU HD21 H -11.578 -5.980 -11.770 1.00 . A A . 62 LEU HD21 1 1
8 12175 1 1 62 LEU HD22 H -11.100 -7.362 -12.756 1.00 . A A . 62 LEU HD22 1 1
8 12176 1 1 62 LEU HD23 H -10.974 -5.728 -13.408 1.00 . A A . 62 LEU HD23 1 1
8 12177 1 1 62 LEU HG H -8.930 -7.124 -12.255 1.00 . A A . 62 LEU HG 1 1
8 12178 1 1 62 LEU N N -6.727 -4.078 -13.602 1.00 . A A . 62 LEU N 1 1
8 12179 1 1 62 LEU O O -7.508 -6.987 -14.248 1.00 . A A . 62 LEU O 1 1
8 12180 1 1 63 ASP C C -5.366 -9.435 -11.971 1.00 . A A . 63 ASP C 1 1
8 12181 1 1 63 ASP CA C -5.440 -8.469 -13.148 1.00 . A A . 63 ASP CA 1 1
8 12182 1 1 63 ASP CB C -4.078 -8.378 -13.837 1.00 . A A . 63 ASP CB 1 1
8 12183 1 1 63 ASP CG C -3.338 -9.702 -13.833 1.00 . A A . 63 ASP CG 1 1
8 12184 1 1 63 ASP H H -5.413 -6.717 -11.959 1.00 . A A . 63 ASP H 1 1
8 12185 1 1 63 ASP HA H -6.167 -8.838 -13.856 1.00 . A A . 63 ASP HA 1 1
8 12186 1 1 63 ASP HB2 H -4.219 -8.069 -14.863 1.00 . A A . 63 ASP HB2 1 1
8 12187 1 1 63 ASP HB3 H -3.471 -7.646 -13.325 1.00 . A A . 63 ASP HB3 1 1
8 12188 1 1 63 ASP N N -5.874 -7.147 -12.709 1.00 . A A . 63 ASP N 1 1
8 12189 1 1 63 ASP O O -4.971 -9.057 -10.868 1.00 . A A . 63 ASP O 1 1
8 12190 1 1 63 ASP OD1 O -2.829 -10.094 -12.763 1.00 . A A . 63 ASP OD1 1 1
8 12191 1 1 63 ASP OD2 O -3.270 -10.345 -14.901 1.00 . A A . 63 ASP OD2 1 1
8 12192 1 1 64 SER C C -6.432 -11.208 -9.910 1.00 . A A . 64 SER C 1 1
8 12193 1 1 64 SER CA C -5.730 -11.705 -11.170 1.00 . A A . 64 SER CA 1 1
8 12194 1 1 64 SER CB C -4.290 -12.103 -10.842 1.00 . A A . 64 SER CB 1 1
8 12195 1 1 64 SER H H -6.054 -10.926 -13.112 1.00 . A A . 64 SER H 1 1
8 12196 1 1 64 SER HA H -6.257 -12.570 -11.544 1.00 . A A . 64 SER HA 1 1
8 12197 1 1 64 SER HB2 H -3.639 -11.258 -11.010 1.00 . A A . 64 SER HB2 1 1
8 12198 1 1 64 SER HB3 H -4.230 -12.404 -9.806 1.00 . A A . 64 SER HB3 1 1
8 12199 1 1 64 SER HG H -2.964 -13.426 -11.416 1.00 . A A . 64 SER HG 1 1
8 12200 1 1 64 SER N N -5.749 -10.685 -12.212 1.00 . A A . 64 SER N 1 1
8 12201 1 1 64 SER O O -6.127 -11.648 -8.802 1.00 . A A . 64 SER O 1 1
8 12202 1 1 64 SER OG O -3.860 -13.180 -11.657 1.00 . A A . 64 SER OG 1 1
8 12203 1 1 65 ASP C C -7.185 -9.041 -7.981 1.00 . A A . 65 ASP C 1 1
8 12204 1 1 65 ASP CA C -8.121 -9.730 -8.968 1.00 . A A . 65 ASP CA 1 1
8 12205 1 1 65 ASP CB C -8.913 -10.830 -8.258 1.00 . A A . 65 ASP CB 1 1
8 12206 1 1 65 ASP CG C -9.705 -11.689 -9.224 1.00 . A A . 65 ASP CG 1 1
8 12207 1 1 65 ASP H H -7.572 -9.977 -10.998 1.00 . A A . 65 ASP H 1 1
8 12208 1 1 65 ASP HA H -8.812 -8.999 -9.361 1.00 . A A . 65 ASP HA 1 1
8 12209 1 1 65 ASP HB2 H -8.227 -11.467 -7.718 1.00 . A A . 65 ASP HB2 1 1
8 12210 1 1 65 ASP HB3 H -9.601 -10.376 -7.560 1.00 . A A . 65 ASP HB3 1 1
8 12211 1 1 65 ASP N N -7.374 -10.288 -10.090 1.00 . A A . 65 ASP N 1 1
8 12212 1 1 65 ASP O O -7.418 -9.059 -6.772 1.00 . A A . 65 ASP O 1 1
8 12213 1 1 65 ASP OD1 O -10.531 -11.130 -9.975 1.00 . A A . 65 ASP OD1 1 1
8 12214 1 1 65 ASP OD2 O -9.498 -12.920 -9.229 1.00 . A A . 65 ASP OD2 1 1
8 12215 1 1 66 LYS C C -4.395 -6.690 -8.476 1.00 . A A . 66 LYS C 1 1
8 12216 1 1 66 LYS CA C -5.152 -7.739 -7.668 1.00 . A A . 66 LYS CA 1 1
8 12217 1 1 66 LYS CB C -4.166 -8.738 -7.058 1.00 . A A . 66 LYS CB 1 1
8 12218 1 1 66 LYS CD C -2.164 -10.129 -7.662 1.00 . A A . 66 LYS CD 1 1
8 12219 1 1 66 LYS CE C -1.377 -10.667 -8.848 1.00 . A A . 66 LYS CE 1 1
8 12220 1 1 66 LYS CG C -3.560 -9.692 -8.072 1.00 . A A . 66 LYS CG 1 1
8 12221 1 1 66 LYS H H -5.993 -8.456 -9.475 1.00 . A A . 66 LYS H 1 1
8 12222 1 1 66 LYS HA H -5.690 -7.246 -6.874 1.00 . A A . 66 LYS HA 1 1
8 12223 1 1 66 LYS HB2 H -3.364 -8.190 -6.586 1.00 . A A . 66 LYS HB2 1 1
8 12224 1 1 66 LYS HB3 H -4.681 -9.322 -6.309 1.00 . A A . 66 LYS HB3 1 1
8 12225 1 1 66 LYS HD2 H -1.637 -9.282 -7.249 1.00 . A A . 66 LYS HD2 1 1
8 12226 1 1 66 LYS HD3 H -2.244 -10.904 -6.913 1.00 . A A . 66 LYS HD3 1 1
8 12227 1 1 66 LYS HE2 H -0.523 -11.214 -8.478 1.00 . A A . 66 LYS HE2 1 1
8 12228 1 1 66 LYS HE3 H -2.013 -11.332 -9.413 1.00 . A A . 66 LYS HE3 1 1
8 12229 1 1 66 LYS HG2 H -4.190 -10.565 -8.153 1.00 . A A . 66 LYS HG2 1 1
8 12230 1 1 66 LYS HG3 H -3.505 -9.196 -9.031 1.00 . A A . 66 LYS HG3 1 1
8 12231 1 1 66 LYS HZ1 H -0.289 -9.961 -10.485 1.00 . A A . 66 LYS HZ1 1 1
8 12232 1 1 66 LYS HZ2 H -0.364 -8.873 -9.192 1.00 . A A . 66 LYS HZ2 1 1
8 12233 1 1 66 LYS HZ3 H -1.714 -9.099 -10.186 1.00 . A A . 66 LYS HZ3 1 1
8 12234 1 1 66 LYS N N -6.124 -8.435 -8.503 1.00 . A A . 66 LYS N 1 1
8 12235 1 1 66 LYS NZ N -0.903 -9.573 -9.740 1.00 . A A . 66 LYS NZ 1 1
8 12236 1 1 66 LYS O O -4.050 -6.914 -9.636 1.00 . A A . 66 LYS O 1 1
8 12237 1 1 67 HIS C C -2.025 -4.288 -7.916 1.00 . A A . 67 HIS C 1 1
8 12238 1 1 67 HIS CA C -3.418 -4.460 -8.514 1.00 . A A . 67 HIS CA 1 1
8 12239 1 1 67 HIS CB C -4.202 -3.152 -8.394 1.00 . A A . 67 HIS CB 1 1
8 12240 1 1 67 HIS CD2 C -6.741 -3.610 -8.663 1.00 . A A . 67 HIS CD2 1 1
8 12241 1 1 67 HIS CE1 C -6.979 -2.891 -10.721 1.00 . A A . 67 HIS CE1 1 1
8 12242 1 1 67 HIS CG C -5.528 -3.183 -9.089 1.00 . A A . 67 HIS CG 1 1
8 12243 1 1 67 HIS H H -4.437 -5.424 -6.928 1.00 . A A . 67 HIS H 1 1
8 12244 1 1 67 HIS HA H -3.319 -4.716 -9.558 1.00 . A A . 67 HIS HA 1 1
8 12245 1 1 67 HIS HB2 H -4.379 -2.941 -7.350 1.00 . A A . 67 HIS HB2 1 1
8 12246 1 1 67 HIS HB3 H -3.620 -2.350 -8.825 1.00 . A A . 67 HIS HB3 1 1
8 12247 1 1 67 HIS HD1 H -5.016 -2.369 -10.963 1.00 . A A . 67 HIS HD1 1 1
8 12248 1 1 67 HIS HD2 H -6.971 -4.024 -7.692 1.00 . A A . 67 HIS HD2 1 1
8 12249 1 1 67 HIS HE1 H -7.414 -2.629 -11.674 1.00 . A A . 67 HIS HE1 1 1
8 12250 1 1 67 HIS HE2 H -8.594 -3.553 -9.649 1.00 . A A . 67 HIS HE2 1 1
8 12251 1 1 67 HIS N N -4.137 -5.543 -7.853 1.00 . A A . 67 HIS N 1 1
8 12252 1 1 67 HIS ND1 N -5.712 -2.740 -10.381 1.00 . A A . 67 HIS ND1 1 1
8 12253 1 1 67 HIS NE2 N -7.625 -3.417 -9.696 1.00 . A A . 67 HIS NE2 1 1
8 12254 1 1 67 HIS O O -1.775 -4.678 -6.775 1.00 . A A . 67 HIS O 1 1
8 12255 1 1 68 THR C C 0.551 -1.993 -8.116 1.00 . A A . 68 THR C 1 1
8 12256 1 1 68 THR CA C 0.248 -3.482 -8.243 1.00 . A A . 68 THR CA 1 1
8 12257 1 1 68 THR CB C 1.267 -4.121 -9.204 1.00 . A A . 68 THR CB 1 1
8 12258 1 1 68 THR CG2 C 2.677 -4.020 -8.643 1.00 . A A . 68 THR CG2 1 1
8 12259 1 1 68 THR H H -1.380 -3.414 -9.594 1.00 . A A . 68 THR H 1 1
8 12260 1 1 68 THR HA H 0.358 -3.946 -7.274 1.00 . A A . 68 THR HA 1 1
8 12261 1 1 68 THR HB H 1.231 -3.592 -10.146 1.00 . A A . 68 THR HB 1 1
8 12262 1 1 68 THR HG1 H -0.017 -5.583 -9.529 1.00 . A A . 68 THR HG1 1 1
8 12263 1 1 68 THR HG21 H 3.299 -3.463 -9.329 1.00 . A A . 68 THR HG21 1 1
8 12264 1 1 68 THR HG22 H 3.085 -5.012 -8.513 1.00 . A A . 68 THR HG22 1 1
8 12265 1 1 68 THR HG23 H 2.650 -3.514 -7.690 1.00 . A A . 68 THR HG23 1 1
8 12266 1 1 68 THR N N -1.120 -3.703 -8.694 1.00 . A A . 68 THR N 1 1
8 12267 1 1 68 THR O O 0.682 -1.289 -9.117 1.00 . A A . 68 THR O 1 1
8 12268 1 1 68 THR OG1 O 0.934 -5.496 -9.428 1.00 . A A . 68 THR OG1 1 1
8 12269 1 1 69 ILE C C 2.430 0.190 -6.836 1.00 . A A . 69 ILE C 1 1
8 12270 1 1 69 ILE CA C 0.951 -0.115 -6.622 1.00 . A A . 69 ILE CA 1 1
8 12271 1 1 69 ILE CB C 0.558 0.288 -5.188 1.00 . A A . 69 ILE CB 1 1
8 12272 1 1 69 ILE CD1 C -1.832 -0.356 -5.782 1.00 . A A . 69 ILE CD1 1 1
8 12273 1 1 69 ILE CG1 C -0.718 -0.441 -4.762 1.00 . A A . 69 ILE CG1 1 1
8 12274 1 1 69 ILE CG2 C 0.370 1.795 -5.094 1.00 . A A . 69 ILE CG2 1 1
8 12275 1 1 69 ILE H H 0.546 -2.131 -6.121 1.00 . A A . 69 ILE H 1 1
8 12276 1 1 69 ILE HA H 0.368 0.477 -7.313 1.00 . A A . 69 ILE HA 1 1
8 12277 1 1 69 ILE HB H 1.363 0.007 -4.526 1.00 . A A . 69 ILE HB 1 1
8 12278 1 1 69 ILE HD11 H -1.551 0.331 -6.566 1.00 . A A . 69 ILE HD11 1 1
8 12279 1 1 69 ILE HD12 H -2.010 -1.333 -6.204 1.00 . A A . 69 ILE HD12 1 1
8 12280 1 1 69 ILE HD13 H -2.733 -0.002 -5.301 1.00 . A A . 69 ILE HD13 1 1
8 12281 1 1 69 ILE HG12 H -0.493 -1.484 -4.603 1.00 . A A . 69 ILE HG12 1 1
8 12282 1 1 69 ILE HG13 H -1.078 -0.010 -3.839 1.00 . A A . 69 ILE HG13 1 1
8 12283 1 1 69 ILE HG21 H 1.233 2.292 -5.512 1.00 . A A . 69 ILE HG21 1 1
8 12284 1 1 69 ILE HG22 H -0.512 2.082 -5.646 1.00 . A A . 69 ILE HG22 1 1
8 12285 1 1 69 ILE HG23 H 0.257 2.080 -4.059 1.00 . A A . 69 ILE HG23 1 1
8 12286 1 1 69 ILE N N 0.661 -1.520 -6.879 1.00 . A A . 69 ILE N 1 1
8 12287 1 1 69 ILE O O 3.290 -0.655 -6.587 1.00 . A A . 69 ILE O 1 1
8 12288 1 1 70 ARG C C 4.274 3.303 -7.239 1.00 . A A . 70 ARG C 1 1
8 12289 1 1 70 ARG CA C 4.092 1.819 -7.546 1.00 . A A . 70 ARG CA 1 1
8 12290 1 1 70 ARG CB C 4.480 1.536 -8.998 1.00 . A A . 70 ARG CB 1 1
8 12291 1 1 70 ARG CD C 6.270 0.551 -10.462 1.00 . A A . 70 ARG CD 1 1
8 12292 1 1 70 ARG CG C 5.975 1.355 -9.205 1.00 . A A . 70 ARG CG 1 1
8 12293 1 1 70 ARG CZ C 6.085 -1.781 -11.218 1.00 . A A . 70 ARG CZ 1 1
8 12294 1 1 70 ARG H H 1.988 2.031 -7.478 1.00 . A A . 70 ARG H 1 1
8 12295 1 1 70 ARG HA H 4.735 1.247 -6.893 1.00 . A A . 70 ARG HA 1 1
8 12296 1 1 70 ARG HB2 H 3.983 0.633 -9.322 1.00 . A A . 70 ARG HB2 1 1
8 12297 1 1 70 ARG HB3 H 4.151 2.359 -9.613 1.00 . A A . 70 ARG HB3 1 1
8 12298 1 1 70 ARG HD2 H 5.817 1.049 -11.306 1.00 . A A . 70 ARG HD2 1 1
8 12299 1 1 70 ARG HD3 H 7.340 0.507 -10.602 1.00 . A A . 70 ARG HD3 1 1
8 12300 1 1 70 ARG HE H 5.110 -1.007 -9.659 1.00 . A A . 70 ARG HE 1 1
8 12301 1 1 70 ARG HG2 H 6.437 2.327 -9.296 1.00 . A A . 70 ARG HG2 1 1
8 12302 1 1 70 ARG HG3 H 6.387 0.837 -8.352 1.00 . A A . 70 ARG HG3 1 1
8 12303 1 1 70 ARG HH11 H 7.337 -0.631 -12.309 1.00 . A A . 70 ARG HH11 1 1
8 12304 1 1 70 ARG HH12 H 7.198 -2.277 -12.830 1.00 . A A . 70 ARG HH12 1 1
8 12305 1 1 70 ARG HH21 H 4.918 -3.176 -10.337 1.00 . A A . 70 ARG HH21 1 1
8 12306 1 1 70 ARG HH22 H 5.821 -3.724 -11.709 1.00 . A A . 70 ARG HH22 1 1
8 12307 1 1 70 ARG N N 2.717 1.402 -7.298 1.00 . A A . 70 ARG N 1 1
8 12308 1 1 70 ARG NE N 5.746 -0.809 -10.378 1.00 . A A . 70 ARG NE 1 1
8 12309 1 1 70 ARG NH1 N 6.943 -1.543 -12.200 1.00 . A A . 70 ARG NH1 1 1
8 12310 1 1 70 ARG NH2 N 5.565 -2.993 -11.076 1.00 . A A . 70 ARG NH2 1 1
8 12311 1 1 70 ARG O O 3.601 4.154 -7.820 1.00 . A A . 70 ARG O 1 1
8 12312 1 1 71 PHE C C 6.832 5.110 -5.286 1.00 . A A . 71 PHE C 1 1
8 12313 1 1 71 PHE CA C 5.458 4.985 -5.939 1.00 . A A . 71 PHE CA 1 1
8 12314 1 1 71 PHE CB C 4.378 5.490 -4.980 1.00 . A A . 71 PHE CB 1 1
8 12315 1 1 71 PHE CD1 C 5.069 4.389 -2.833 1.00 . A A . 71 PHE CD1 1 1
8 12316 1 1 71 PHE CD2 C 2.925 3.864 -3.737 1.00 . A A . 71 PHE CD2 1 1
8 12317 1 1 71 PHE CE1 C 4.834 3.536 -1.771 1.00 . A A . 71 PHE CE1 1 1
8 12318 1 1 71 PHE CE2 C 2.684 3.010 -2.677 1.00 . A A . 71 PHE CE2 1 1
8 12319 1 1 71 PHE CG C 4.119 4.562 -3.827 1.00 . A A . 71 PHE CG 1 1
8 12320 1 1 71 PHE CZ C 3.640 2.845 -1.693 1.00 . A A . 71 PHE CZ 1 1
8 12321 1 1 71 PHE H H 5.693 2.882 -5.896 1.00 . A A . 71 PHE H 1 1
8 12322 1 1 71 PHE HA H 5.442 5.587 -6.834 1.00 . A A . 71 PHE HA 1 1
8 12323 1 1 71 PHE HB2 H 4.682 6.444 -4.575 1.00 . A A . 71 PHE HB2 1 1
8 12324 1 1 71 PHE HB3 H 3.453 5.612 -5.523 1.00 . A A . 71 PHE HB3 1 1
8 12325 1 1 71 PHE HD1 H 6.003 4.929 -2.893 1.00 . A A . 71 PHE HD1 1 1
8 12326 1 1 71 PHE HD2 H 2.178 3.991 -4.506 1.00 . A A . 71 PHE HD2 1 1
8 12327 1 1 71 PHE HE1 H 5.583 3.410 -1.004 1.00 . A A . 71 PHE HE1 1 1
8 12328 1 1 71 PHE HE2 H 1.751 2.471 -2.619 1.00 . A A . 71 PHE HE2 1 1
8 12329 1 1 71 PHE HZ H 3.454 2.180 -0.864 1.00 . A A . 71 PHE HZ 1 1
8 12330 1 1 71 PHE N N 5.188 3.605 -6.323 1.00 . A A . 71 PHE N 1 1
8 12331 1 1 71 PHE O O 7.268 4.217 -4.560 1.00 . A A . 71 PHE O 1 1
8 12332 1 1 72 ILE C C 8.817 7.663 -4.047 1.00 . A A . 72 ILE C 1 1
8 12333 1 1 72 ILE CA C 8.831 6.464 -4.991 1.00 . A A . 72 ILE CA 1 1
8 12334 1 1 72 ILE CB C 9.875 6.708 -6.096 1.00 . A A . 72 ILE CB 1 1
8 12335 1 1 72 ILE CD1 C 10.840 5.646 -8.199 1.00 . A A . 72 ILE CD1 1 1
8 12336 1 1 72 ILE CG1 C 10.122 5.421 -6.887 1.00 . A A . 72 ILE CG1 1 1
8 12337 1 1 72 ILE CG2 C 11.174 7.223 -5.494 1.00 . A A . 72 ILE CG2 1 1
8 12338 1 1 72 ILE H H 7.106 6.897 -6.138 1.00 . A A . 72 ILE H 1 1
8 12339 1 1 72 ILE HA H 9.122 5.585 -4.435 1.00 . A A . 72 ILE HA 1 1
8 12340 1 1 72 ILE HB H 9.491 7.464 -6.764 1.00 . A A . 72 ILE HB 1 1
8 12341 1 1 72 ILE HD11 H 10.149 5.505 -9.017 1.00 . A A . 72 ILE HD11 1 1
8 12342 1 1 72 ILE HD12 H 11.232 6.651 -8.227 1.00 . A A . 72 ILE HD12 1 1
8 12343 1 1 72 ILE HD13 H 11.653 4.940 -8.289 1.00 . A A . 72 ILE HD13 1 1
8 12344 1 1 72 ILE HG12 H 10.721 4.750 -6.292 1.00 . A A . 72 ILE HG12 1 1
8 12345 1 1 72 ILE HG13 H 9.172 4.953 -7.103 1.00 . A A . 72 ILE HG13 1 1
8 12346 1 1 72 ILE HG21 H 11.036 8.241 -5.159 1.00 . A A . 72 ILE HG21 1 1
8 12347 1 1 72 ILE HG22 H 11.451 6.604 -4.654 1.00 . A A . 72 ILE HG22 1 1
8 12348 1 1 72 ILE HG23 H 11.954 7.191 -6.239 1.00 . A A . 72 ILE HG23 1 1
8 12349 1 1 72 ILE N N 7.507 6.223 -5.552 1.00 . A A . 72 ILE N 1 1
8 12350 1 1 72 ILE O O 8.420 8.769 -4.414 1.00 . A A . 72 ILE O 1 1
8 12351 1 1 73 PRO C C 10.381 9.538 -2.080 1.00 . A A . 73 PRO C 1 1
8 12352 1 1 73 PRO CA C 9.315 8.490 -1.780 1.00 . A A . 73 PRO CA 1 1
8 12353 1 1 73 PRO CB C 9.662 7.724 -0.502 1.00 . A A . 73 PRO CB 1 1
8 12354 1 1 73 PRO CD C 9.751 6.146 -2.296 1.00 . A A . 73 PRO CD 1 1
8 12355 1 1 73 PRO CG C 10.373 6.502 -0.973 1.00 . A A . 73 PRO CG 1 1
8 12356 1 1 73 PRO HA H 8.357 8.976 -1.662 1.00 . A A . 73 PRO HA 1 1
8 12357 1 1 73 PRO HB2 H 10.297 8.334 0.125 1.00 . A A . 73 PRO HB2 1 1
8 12358 1 1 73 PRO HB3 H 8.757 7.473 0.030 1.00 . A A . 73 PRO HB3 1 1
8 12359 1 1 73 PRO HD2 H 10.492 5.727 -2.960 1.00 . A A . 73 PRO HD2 1 1
8 12360 1 1 73 PRO HD3 H 8.934 5.455 -2.154 1.00 . A A . 73 PRO HD3 1 1
8 12361 1 1 73 PRO HG2 H 11.424 6.713 -1.097 1.00 . A A . 73 PRO HG2 1 1
8 12362 1 1 73 PRO HG3 H 10.231 5.699 -0.265 1.00 . A A . 73 PRO HG3 1 1
8 12363 1 1 73 PRO N N 9.263 7.440 -2.802 1.00 . A A . 73 PRO N 1 1
8 12364 1 1 73 PRO O O 11.574 9.236 -2.102 1.00 . A A . 73 PRO O 1 1
8 12365 1 1 74 HIS C C 11.673 12.244 -1.371 1.00 . A A . 74 HIS C 1 1
8 12366 1 1 74 HIS CA C 10.861 11.866 -2.606 1.00 . A A . 74 HIS CA 1 1
8 12367 1 1 74 HIS CB C 10.089 13.084 -3.115 1.00 . A A . 74 HIS CB 1 1
8 12368 1 1 74 HIS CD2 C 9.699 14.037 -5.495 1.00 . A A . 74 HIS CD2 1 1
8 12369 1 1 74 HIS CE1 C 9.363 12.143 -6.548 1.00 . A A . 74 HIS CE1 1 1
8 12370 1 1 74 HIS CG C 9.804 13.041 -4.585 1.00 . A A . 74 HIS CG 1 1
8 12371 1 1 74 HIS H H 8.980 10.951 -2.277 1.00 . A A . 74 HIS H 1 1
8 12372 1 1 74 HIS HA H 11.537 11.531 -3.378 1.00 . A A . 74 HIS HA 1 1
8 12373 1 1 74 HIS HB2 H 9.144 13.145 -2.596 1.00 . A A . 74 HIS HB2 1 1
8 12374 1 1 74 HIS HB3 H 10.663 13.977 -2.913 1.00 . A A . 74 HIS HB3 1 1
8 12375 1 1 74 HIS HD1 H 9.598 10.967 -4.890 1.00 . A A . 74 HIS HD1 1 1
8 12376 1 1 74 HIS HD2 H 9.811 15.095 -5.305 1.00 . A A . 74 HIS HD2 1 1
8 12377 1 1 74 HIS HE1 H 9.162 11.421 -7.325 1.00 . A A . 74 HIS HE1 1 1
8 12378 1 1 74 HIS HE2 H 9.381 13.918 -7.568 1.00 . A A . 74 HIS HE2 1 1
8 12379 1 1 74 HIS N N 9.943 10.772 -2.309 1.00 . A A . 74 HIS N 1 1
8 12380 1 1 74 HIS ND1 N 9.587 11.867 -5.275 1.00 . A A . 74 HIS ND1 1 1
8 12381 1 1 74 HIS NE2 N 9.425 13.452 -6.708 1.00 . A A . 74 HIS NE2 1 1
8 12382 1 1 74 HIS O O 12.768 12.795 -1.482 1.00 . A A . 74 HIS O 1 1
8 12383 1 1 75 GLU C C 11.821 11.041 1.983 1.00 . A A . 75 GLU C 1 1
8 12384 1 1 75 GLU CA C 11.804 12.255 1.059 1.00 . A A . 75 GLU CA 1 1
8 12385 1 1 75 GLU CB C 11.116 13.431 1.757 1.00 . A A . 75 GLU CB 1 1
8 12386 1 1 75 GLU CD C 10.465 15.840 1.367 1.00 . A A . 75 GLU CD 1 1
8 12387 1 1 75 GLU CG C 10.505 14.436 0.795 1.00 . A A . 75 GLU CG 1 1
8 12388 1 1 75 GLU H H 10.253 11.506 -0.172 1.00 . A A . 75 GLU H 1 1
8 12389 1 1 75 GLU HA H 12.822 12.532 0.829 1.00 . A A . 75 GLU HA 1 1
8 12390 1 1 75 GLU HB2 H 10.330 13.047 2.392 1.00 . A A . 75 GLU HB2 1 1
8 12391 1 1 75 GLU HB3 H 11.842 13.945 2.369 1.00 . A A . 75 GLU HB3 1 1
8 12392 1 1 75 GLU HG2 H 11.091 14.450 -0.111 1.00 . A A . 75 GLU HG2 1 1
8 12393 1 1 75 GLU HG3 H 9.496 14.128 0.565 1.00 . A A . 75 GLU HG3 1 1
8 12394 1 1 75 GLU N N 11.129 11.945 -0.196 1.00 . A A . 75 GLU N 1 1
8 12395 1 1 75 GLU O O 11.262 9.994 1.659 1.00 . A A . 75 GLU O 1 1
8 12396 1 1 75 GLU OE1 O 9.994 16.000 2.513 1.00 . A A . 75 GLU OE1 1 1
8 12397 1 1 75 GLU OE2 O 10.905 16.778 0.670 1.00 . A A . 75 GLU OE2 1 1
8 12398 1 1 76 ASN C C 11.478 10.239 5.174 1.00 . A A . 76 ASN C 1 1
8 12399 1 1 76 ASN CA C 12.559 10.105 4.105 1.00 . A A . 76 ASN CA 1 1
8 12400 1 1 76 ASN CB C 13.941 10.094 4.760 1.00 . A A . 76 ASN CB 1 1
8 12401 1 1 76 ASN CG C 15.044 10.465 3.788 1.00 . A A . 76 ASN CG 1 1
8 12402 1 1 76 ASN H H 12.893 12.049 3.337 1.00 . A A . 76 ASN H 1 1
8 12403 1 1 76 ASN HA H 12.413 9.175 3.577 1.00 . A A . 76 ASN HA 1 1
8 12404 1 1 76 ASN HB2 H 13.953 10.803 5.575 1.00 . A A . 76 ASN HB2 1 1
8 12405 1 1 76 ASN HB3 H 14.143 9.106 5.145 1.00 . A A . 76 ASN HB3 1 1
8 12406 1 1 76 ASN HD21 H 14.103 9.512 2.318 1.00 . A A . 76 ASN HD21 1 1
8 12407 1 1 76 ASN HD22 H 15.600 10.261 1.890 1.00 . A A . 76 ASN HD22 1 1
8 12408 1 1 76 ASN N N 12.467 11.189 3.135 1.00 . A A . 76 ASN N 1 1
8 12409 1 1 76 ASN ND2 N 14.901 10.036 2.539 1.00 . A A . 76 ASN ND2 1 1
8 12410 1 1 76 ASN O O 10.944 11.324 5.399 1.00 . A A . 76 ASN O 1 1
8 12411 1 1 76 ASN OD1 O 16.013 11.129 4.155 1.00 . A A . 76 ASN OD1 1 1
8 12412 1 1 77 GLY C C 8.994 8.208 6.565 1.00 . A A . 77 GLY C 1 1
8 12413 1 1 77 GLY CA C 10.148 9.142 6.870 1.00 . A A . 77 GLY CA 1 1
8 12414 1 1 77 GLY H H 11.622 8.290 5.610 1.00 . A A . 77 GLY H 1 1
8 12415 1 1 77 GLY HA2 H 10.601 8.846 7.804 1.00 . A A . 77 GLY HA2 1 1
8 12416 1 1 77 GLY HA3 H 9.766 10.147 6.969 1.00 . A A . 77 GLY HA3 1 1
8 12417 1 1 77 GLY N N 11.163 9.127 5.832 1.00 . A A . 77 GLY N 1 1
8 12418 1 1 77 GLY O O 8.990 7.527 5.540 1.00 . A A . 77 GLY O 1 1
8 12419 1 1 78 VAL C C 5.757 8.026 6.485 1.00 . A A . 78 VAL C 1 1
8 12420 1 1 78 VAL CA C 6.845 7.316 7.282 1.00 . A A . 78 VAL CA 1 1
8 12421 1 1 78 VAL CB C 6.265 6.870 8.637 1.00 . A A . 78 VAL CB 1 1
8 12422 1 1 78 VAL CG1 C 5.093 5.923 8.431 1.00 . A A . 78 VAL CG1 1 1
8 12423 1 1 78 VAL CG2 C 7.344 6.218 9.489 1.00 . A A . 78 VAL CG2 1 1
8 12424 1 1 78 VAL H H 8.070 8.740 8.257 1.00 . A A . 78 VAL H 1 1
8 12425 1 1 78 VAL HA H 7.159 6.435 6.741 1.00 . A A . 78 VAL HA 1 1
8 12426 1 1 78 VAL HB H 5.905 7.745 9.158 1.00 . A A . 78 VAL HB 1 1
8 12427 1 1 78 VAL HG11 H 4.206 6.494 8.198 1.00 . A A . 78 VAL HG11 1 1
8 12428 1 1 78 VAL HG12 H 5.313 5.249 7.616 1.00 . A A . 78 VAL HG12 1 1
8 12429 1 1 78 VAL HG13 H 4.927 5.354 9.334 1.00 . A A . 78 VAL HG13 1 1
8 12430 1 1 78 VAL HG21 H 8.312 6.591 9.191 1.00 . A A . 78 VAL HG21 1 1
8 12431 1 1 78 VAL HG22 H 7.173 6.453 10.530 1.00 . A A . 78 VAL HG22 1 1
8 12432 1 1 78 VAL HG23 H 7.313 5.147 9.353 1.00 . A A . 78 VAL HG23 1 1
8 12433 1 1 78 VAL N N 8.011 8.174 7.460 1.00 . A A . 78 VAL N 1 1
8 12434 1 1 78 VAL O O 5.147 8.984 6.962 1.00 . A A . 78 VAL O 1 1
8 12435 1 1 79 HIS C C 3.129 7.530 4.686 1.00 . A A . 79 HIS C 1 1
8 12436 1 1 79 HIS CA C 4.500 8.137 4.403 1.00 . A A . 79 HIS CA 1 1
8 12437 1 1 79 HIS CB C 4.868 7.932 2.934 1.00 . A A . 79 HIS CB 1 1
8 12438 1 1 79 HIS CD2 C 6.283 9.403 1.332 1.00 . A A . 79 HIS CD2 1 1
8 12439 1 1 79 HIS CE1 C 8.023 9.707 2.630 1.00 . A A . 79 HIS CE1 1 1
8 12440 1 1 79 HIS CG C 6.045 8.746 2.492 1.00 . A A . 79 HIS CG 1 1
8 12441 1 1 79 HIS H H 6.035 6.784 4.943 1.00 . A A . 79 HIS H 1 1
8 12442 1 1 79 HIS HA H 4.460 9.196 4.611 1.00 . A A . 79 HIS HA 1 1
8 12443 1 1 79 HIS HB2 H 5.106 6.891 2.771 1.00 . A A . 79 HIS HB2 1 1
8 12444 1 1 79 HIS HB3 H 4.025 8.205 2.316 1.00 . A A . 79 HIS HB3 1 1
8 12445 1 1 79 HIS HD1 H 7.286 8.607 4.189 1.00 . A A . 79 HIS HD1 1 1
8 12446 1 1 79 HIS HD2 H 5.623 9.455 0.477 1.00 . A A . 79 HIS HD2 1 1
8 12447 1 1 79 HIS HE1 H 8.983 10.033 3.002 1.00 . A A . 79 HIS HE1 1 1
8 12448 1 1 79 HIS HE2 H 7.918 10.605 0.792 1.00 . A A . 79 HIS HE2 1 1
8 12449 1 1 79 HIS N N 5.517 7.549 5.268 1.00 . A A . 79 HIS N 1 1
8 12450 1 1 79 HIS ND1 N 7.155 8.956 3.283 1.00 . A A . 79 HIS ND1 1 1
8 12451 1 1 79 HIS NE2 N 7.518 9.992 1.443 1.00 . A A . 79 HIS NE2 1 1
8 12452 1 1 79 HIS O O 3.023 6.477 5.314 1.00 . A A . 79 HIS O 1 1
8 12453 1 1 80 SER C C 0.100 7.260 3.111 1.00 . A A . 80 SER C 1 1
8 12454 1 1 80 SER CA C 0.717 7.731 4.425 1.00 . A A . 80 SER CA 1 1
8 12455 1 1 80 SER CB C -0.141 8.840 5.036 1.00 . A A . 80 SER CB 1 1
8 12456 1 1 80 SER H H 2.230 9.036 3.725 1.00 . A A . 80 SER H 1 1
8 12457 1 1 80 SER HA H 0.754 6.897 5.110 1.00 . A A . 80 SER HA 1 1
8 12458 1 1 80 SER HB2 H 0.159 9.792 4.625 1.00 . A A . 80 SER HB2 1 1
8 12459 1 1 80 SER HB3 H -1.180 8.658 4.801 1.00 . A A . 80 SER HB3 1 1
8 12460 1 1 80 SER HG H -0.855 8.964 6.856 1.00 . A A . 80 SER HG 1 1
8 12461 1 1 80 SER N N 2.081 8.202 4.218 1.00 . A A . 80 SER N 1 1
8 12462 1 1 80 SER O O -0.130 8.057 2.201 1.00 . A A . 80 SER O 1 1
8 12463 1 1 80 SER OG O 0.008 8.883 6.445 1.00 . A A . 80 SER OG 1 1
8 12464 1 1 81 ILE C C -2.277 5.343 1.921 1.00 . A A . 81 ILE C 1 1
8 12465 1 1 81 ILE CA C -0.756 5.384 1.820 1.00 . A A . 81 ILE CA 1 1
8 12466 1 1 81 ILE CB C -0.231 3.959 1.563 1.00 . A A . 81 ILE CB 1 1
8 12467 1 1 81 ILE CD1 C 2.155 4.491 0.855 1.00 . A A . 81 ILE CD1 1 1
8 12468 1 1 81 ILE CG1 C 1.258 3.872 1.904 1.00 . A A . 81 ILE CG1 1 1
8 12469 1 1 81 ILE CG2 C -0.473 3.558 0.116 1.00 . A A . 81 ILE CG2 1 1
8 12470 1 1 81 ILE H H 0.042 5.377 3.780 1.00 . A A . 81 ILE H 1 1
8 12471 1 1 81 ILE HA H -0.478 6.005 0.981 1.00 . A A . 81 ILE HA 1 1
8 12472 1 1 81 ILE HB H -0.778 3.278 2.197 1.00 . A A . 81 ILE HB 1 1
8 12473 1 1 81 ILE HD11 H 2.940 5.054 1.339 1.00 . A A . 81 ILE HD11 1 1
8 12474 1 1 81 ILE HD12 H 2.591 3.712 0.248 1.00 . A A . 81 ILE HD12 1 1
8 12475 1 1 81 ILE HD13 H 1.573 5.152 0.229 1.00 . A A . 81 ILE HD13 1 1
8 12476 1 1 81 ILE HG12 H 1.439 4.382 2.837 1.00 . A A . 81 ILE HG12 1 1
8 12477 1 1 81 ILE HG13 H 1.536 2.832 2.007 1.00 . A A . 81 ILE HG13 1 1
8 12478 1 1 81 ILE HG21 H -0.109 4.336 -0.539 1.00 . A A . 81 ILE HG21 1 1
8 12479 1 1 81 ILE HG22 H 0.050 2.638 -0.095 1.00 . A A . 81 ILE HG22 1 1
8 12480 1 1 81 ILE HG23 H -1.531 3.416 -0.046 1.00 . A A . 81 ILE HG23 1 1
8 12481 1 1 81 ILE N N -0.165 5.961 3.021 1.00 . A A . 81 ILE N 1 1
8 12482 1 1 81 ILE O O -2.835 4.603 2.731 1.00 . A A . 81 ILE O 1 1
8 12483 1 1 82 ASP C C -4.974 5.182 0.102 1.00 . A A . 82 ASP C 1 1
8 12484 1 1 82 ASP CA C -4.398 6.195 1.086 1.00 . A A . 82 ASP CA 1 1
8 12485 1 1 82 ASP CB C -4.876 7.603 0.727 1.00 . A A . 82 ASP CB 1 1
8 12486 1 1 82 ASP CG C -4.658 8.594 1.853 1.00 . A A . 82 ASP CG 1 1
8 12487 1 1 82 ASP H H -2.438 6.709 0.470 1.00 . A A . 82 ASP H 1 1
8 12488 1 1 82 ASP HA H -4.743 5.950 2.079 1.00 . A A . 82 ASP HA 1 1
8 12489 1 1 82 ASP HB2 H -4.335 7.949 -0.142 1.00 . A A . 82 ASP HB2 1 1
8 12490 1 1 82 ASP HB3 H -5.932 7.570 0.499 1.00 . A A . 82 ASP HB3 1 1
8 12491 1 1 82 ASP N N -2.940 6.142 1.093 1.00 . A A . 82 ASP N 1 1
8 12492 1 1 82 ASP O O -4.909 5.373 -1.112 1.00 . A A . 82 ASP O 1 1
8 12493 1 1 82 ASP OD1 O -3.533 9.124 1.966 1.00 . A A . 82 ASP OD1 1 1
8 12494 1 1 82 ASP OD2 O -5.611 8.838 2.622 1.00 . A A . 82 ASP OD2 1 1
8 12495 1 1 83 VAL C C -7.646 3.058 -0.084 1.00 . A A . 83 VAL C 1 1
8 12496 1 1 83 VAL CA C -6.126 3.058 -0.196 1.00 . A A . 83 VAL CA 1 1
8 12497 1 1 83 VAL CB C -5.593 1.666 0.192 1.00 . A A . 83 VAL CB 1 1
8 12498 1 1 83 VAL CG1 C -6.219 0.592 -0.685 1.00 . A A . 83 VAL CG1 1 1
8 12499 1 1 83 VAL CG2 C -4.076 1.630 0.093 1.00 . A A . 83 VAL CG2 1 1
8 12500 1 1 83 VAL H H -5.559 4.006 1.610 1.00 . A A . 83 VAL H 1 1
8 12501 1 1 83 VAL HA H -5.850 3.253 -1.222 1.00 . A A . 83 VAL HA 1 1
8 12502 1 1 83 VAL HB H -5.871 1.469 1.217 1.00 . A A . 83 VAL HB 1 1
8 12503 1 1 83 VAL HG11 H -5.758 -0.361 -0.470 1.00 . A A . 83 VAL HG11 1 1
8 12504 1 1 83 VAL HG12 H -7.278 0.534 -0.484 1.00 . A A . 83 VAL HG12 1 1
8 12505 1 1 83 VAL HG13 H -6.062 0.840 -1.724 1.00 . A A . 83 VAL HG13 1 1
8 12506 1 1 83 VAL HG21 H -3.656 1.451 1.072 1.00 . A A . 83 VAL HG21 1 1
8 12507 1 1 83 VAL HG22 H -3.777 0.836 -0.577 1.00 . A A . 83 VAL HG22 1 1
8 12508 1 1 83 VAL HG23 H -3.717 2.575 -0.286 1.00 . A A . 83 VAL HG23 1 1
8 12509 1 1 83 VAL N N -5.538 4.102 0.635 1.00 . A A . 83 VAL N 1 1
8 12510 1 1 83 VAL O O -8.204 2.704 0.955 1.00 . A A . 83 VAL O 1 1
8 12511 1 1 84 LYS C C -10.329 2.469 -2.161 1.00 . A A . 84 LYS C 1 1
8 12512 1 1 84 LYS CA C -9.770 3.502 -1.188 1.00 . A A . 84 LYS CA 1 1
8 12513 1 1 84 LYS CB C -10.251 4.901 -1.580 1.00 . A A . 84 LYS CB 1 1
8 12514 1 1 84 LYS CD C -11.331 6.985 -0.686 1.00 . A A . 84 LYS CD 1 1
8 12515 1 1 84 LYS CE C -12.769 6.527 -0.492 1.00 . A A . 84 LYS CE 1 1
8 12516 1 1 84 LYS CG C -10.347 5.862 -0.408 1.00 . A A . 84 LYS CG 1 1
8 12517 1 1 84 LYS H H -7.812 3.727 -1.961 1.00 . A A . 84 LYS H 1 1
8 12518 1 1 84 LYS HA H -10.127 3.273 -0.195 1.00 . A A . 84 LYS HA 1 1
8 12519 1 1 84 LYS HB2 H -9.564 5.315 -2.303 1.00 . A A . 84 LYS HB2 1 1
8 12520 1 1 84 LYS HB3 H -11.229 4.819 -2.032 1.00 . A A . 84 LYS HB3 1 1
8 12521 1 1 84 LYS HD2 H -11.132 7.803 -0.010 1.00 . A A . 84 LYS HD2 1 1
8 12522 1 1 84 LYS HD3 H -11.204 7.319 -1.706 1.00 . A A . 84 LYS HD3 1 1
8 12523 1 1 84 LYS HE2 H -13.425 7.227 -0.985 1.00 . A A . 84 LYS HE2 1 1
8 12524 1 1 84 LYS HE3 H -12.884 5.550 -0.938 1.00 . A A . 84 LYS HE3 1 1
8 12525 1 1 84 LYS HG2 H -10.675 5.319 0.466 1.00 . A A . 84 LYS HG2 1 1
8 12526 1 1 84 LYS HG3 H -9.371 6.289 -0.223 1.00 . A A . 84 LYS HG3 1 1
8 12527 1 1 84 LYS HZ1 H -14.170 6.389 1.050 1.00 . A A . 84 LYS HZ1 1 1
8 12528 1 1 84 LYS HZ2 H -12.799 7.295 1.450 1.00 . A A . 84 LYS HZ2 1 1
8 12529 1 1 84 LYS HZ3 H -12.706 5.608 1.382 1.00 . A A . 84 LYS HZ3 1 1
8 12530 1 1 84 LYS N N -8.313 3.457 -1.162 1.00 . A A . 84 LYS N 1 1
8 12531 1 1 84 LYS NZ N -13.136 6.449 0.948 1.00 . A A . 84 LYS NZ 1 1
8 12532 1 1 84 LYS O O -9.686 2.124 -3.153 1.00 . A A . 84 LYS O 1 1
8 12533 1 1 85 PHE C C -13.624 1.377 -3.011 1.00 . A A . 85 PHE C 1 1
8 12534 1 1 85 PHE CA C -12.177 0.988 -2.723 1.00 . A A . 85 PHE CA 1 1
8 12535 1 1 85 PHE CB C -12.129 -0.391 -2.061 1.00 . A A . 85 PHE CB 1 1
8 12536 1 1 85 PHE CD1 C -11.720 -1.680 -4.175 1.00 . A A . 85 PHE CD1 1 1
8 12537 1 1 85 PHE CD2 C -13.455 -2.418 -2.714 1.00 . A A . 85 PHE CD2 1 1
8 12538 1 1 85 PHE CE1 C -12.004 -2.717 -5.043 1.00 . A A . 85 PHE CE1 1 1
8 12539 1 1 85 PHE CE2 C -13.743 -3.458 -3.578 1.00 . A A . 85 PHE CE2 1 1
8 12540 1 1 85 PHE CG C -12.441 -1.519 -3.002 1.00 . A A . 85 PHE CG 1 1
8 12541 1 1 85 PHE CZ C -13.018 -3.607 -4.744 1.00 . A A . 85 PHE CZ 1 1
8 12542 1 1 85 PHE H H -11.994 2.295 -1.068 1.00 . A A . 85 PHE H 1 1
8 12543 1 1 85 PHE HA H -11.635 0.949 -3.656 1.00 . A A . 85 PHE HA 1 1
8 12544 1 1 85 PHE HB2 H -11.140 -0.556 -1.661 1.00 . A A . 85 PHE HB2 1 1
8 12545 1 1 85 PHE HB3 H -12.848 -0.420 -1.256 1.00 . A A . 85 PHE HB3 1 1
8 12546 1 1 85 PHE HD1 H -10.927 -0.984 -4.409 1.00 . A A . 85 PHE HD1 1 1
8 12547 1 1 85 PHE HD2 H -14.024 -2.303 -1.804 1.00 . A A . 85 PHE HD2 1 1
8 12548 1 1 85 PHE HE1 H -11.435 -2.831 -5.953 1.00 . A A . 85 PHE HE1 1 1
8 12549 1 1 85 PHE HE2 H -14.536 -4.152 -3.343 1.00 . A A . 85 PHE HE2 1 1
8 12550 1 1 85 PHE HZ H -13.241 -4.419 -5.421 1.00 . A A . 85 PHE HZ 1 1
8 12551 1 1 85 PHE N N -11.531 1.981 -1.873 1.00 . A A . 85 PHE N 1 1
8 12552 1 1 85 PHE O O -14.489 1.276 -2.142 1.00 . A A . 85 PHE O 1 1
8 12553 1 1 86 ASN C C -15.829 3.184 -3.618 1.00 . A A . 86 ASN C 1 1
8 12554 1 1 86 ASN CA C -15.220 2.228 -4.640 1.00 . A A . 86 ASN CA 1 1
8 12555 1 1 86 ASN CB C -16.118 1.001 -4.805 1.00 . A A . 86 ASN CB 1 1
8 12556 1 1 86 ASN CG C -17.200 1.212 -5.847 1.00 . A A . 86 ASN CG 1 1
8 12557 1 1 86 ASN H H -13.147 1.880 -4.886 1.00 . A A . 86 ASN H 1 1
8 12558 1 1 86 ASN HA H -15.142 2.736 -5.589 1.00 . A A . 86 ASN HA 1 1
8 12559 1 1 86 ASN HB2 H -15.514 0.158 -5.109 1.00 . A A . 86 ASN HB2 1 1
8 12560 1 1 86 ASN HB3 H -16.591 0.778 -3.861 1.00 . A A . 86 ASN HB3 1 1
8 12561 1 1 86 ASN HD21 H -16.100 0.278 -7.215 1.00 . A A . 86 ASN HD21 1 1
8 12562 1 1 86 ASN HD22 H -17.636 0.858 -7.753 1.00 . A A . 86 ASN HD22 1 1
8 12563 1 1 86 ASN N N -13.878 1.822 -4.237 1.00 . A A . 86 ASN N 1 1
8 12564 1 1 86 ASN ND2 N -16.954 0.734 -7.061 1.00 . A A . 86 ASN ND2 1 1
8 12565 1 1 86 ASN O O -16.995 3.053 -3.248 1.00 . A A . 86 ASN O 1 1
8 12566 1 1 86 ASN OD1 O -18.245 1.798 -5.562 1.00 . A A . 86 ASN OD1 1 1
8 12567 1 1 87 GLY C C -15.631 4.518 -0.803 1.00 . A A . 87 GLY C 1 1
8 12568 1 1 87 GLY CA C -15.508 5.110 -2.193 1.00 . A A . 87 GLY CA 1 1
8 12569 1 1 87 GLY H H -14.110 4.202 -3.498 1.00 . A A . 87 GLY H 1 1
8 12570 1 1 87 GLY HA2 H -14.821 5.942 -2.159 1.00 . A A . 87 GLY HA2 1 1
8 12571 1 1 87 GLY HA3 H -16.478 5.470 -2.505 1.00 . A A . 87 GLY HA3 1 1
8 12572 1 1 87 GLY N N -15.031 4.146 -3.167 1.00 . A A . 87 GLY N 1 1
8 12573 1 1 87 GLY O O -16.629 4.733 -0.116 1.00 . A A . 87 GLY O 1 1
8 12574 1 1 88 ALA C C -13.190 2.924 1.429 1.00 . A A . 88 ALA C 1 1
8 12575 1 1 88 ALA CA C -14.613 3.145 0.928 1.00 . A A . 88 ALA CA 1 1
8 12576 1 1 88 ALA CB C -15.371 1.826 0.888 1.00 . A A . 88 ALA CB 1 1
8 12577 1 1 88 ALA H H -13.847 3.635 -0.982 1.00 . A A . 88 ALA H 1 1
8 12578 1 1 88 ALA HA H -15.126 3.806 1.612 1.00 . A A . 88 ALA HA 1 1
8 12579 1 1 88 ALA HB1 H -14.845 1.091 1.479 1.00 . A A . 88 ALA HB1 1 1
8 12580 1 1 88 ALA HB2 H -16.363 1.969 1.290 1.00 . A A . 88 ALA HB2 1 1
8 12581 1 1 88 ALA HB3 H -15.442 1.483 -0.133 1.00 . A A . 88 ALA HB3 1 1
8 12582 1 1 88 ALA N N -14.615 3.770 -0.389 1.00 . A A . 88 ALA N 1 1
8 12583 1 1 88 ALA O O -12.349 2.374 0.718 1.00 . A A . 88 ALA O 1 1
8 12584 1 1 89 HIS C C -11.391 1.778 3.750 1.00 . A A . 89 HIS C 1 1
8 12585 1 1 89 HIS CA C -11.604 3.205 3.255 1.00 . A A . 89 HIS CA 1 1
8 12586 1 1 89 HIS CB C -11.427 4.190 4.411 1.00 . A A . 89 HIS CB 1 1
8 12587 1 1 89 HIS CD2 C -11.459 6.650 3.589 1.00 . A A . 89 HIS CD2 1 1
8 12588 1 1 89 HIS CE1 C -9.295 7.003 3.548 1.00 . A A . 89 HIS CE1 1 1
8 12589 1 1 89 HIS CG C -10.853 5.509 3.992 1.00 . A A . 89 HIS CG 1 1
8 12590 1 1 89 HIS H H -13.638 3.786 3.177 1.00 . A A . 89 HIS H 1 1
8 12591 1 1 89 HIS HA H -10.870 3.422 2.493 1.00 . A A . 89 HIS HA 1 1
8 12592 1 1 89 HIS HB2 H -12.388 4.377 4.866 1.00 . A A . 89 HIS HB2 1 1
8 12593 1 1 89 HIS HB3 H -10.764 3.757 5.146 1.00 . A A . 89 HIS HB3 1 1
8 12594 1 1 89 HIS HD1 H -8.790 5.127 4.191 1.00 . A A . 89 HIS HD1 1 1
8 12595 1 1 89 HIS HD2 H -12.523 6.814 3.497 1.00 . A A . 89 HIS HD2 1 1
8 12596 1 1 89 HIS HE1 H -8.334 7.478 3.424 1.00 . A A . 89 HIS HE1 1 1
8 12597 1 1 89 HIS HE2 H -10.609 8.506 3.091 1.00 . A A . 89 HIS HE2 1 1
8 12598 1 1 89 HIS N N -12.926 3.356 2.659 1.00 . A A . 89 HIS N 1 1
8 12599 1 1 89 HIS ND1 N -9.498 5.762 3.954 1.00 . A A . 89 HIS ND1 1 1
8 12600 1 1 89 HIS NE2 N -10.469 7.563 3.320 1.00 . A A . 89 HIS NE2 1 1
8 12601 1 1 89 HIS O O -12.234 1.223 4.455 1.00 . A A . 89 HIS O 1 1
8 12602 1 1 90 ILE C C -9.461 -0.215 5.230 1.00 . A A . 90 ILE C 1 1
8 12603 1 1 90 ILE CA C -9.937 -0.172 3.782 1.00 . A A . 90 ILE CA 1 1
8 12604 1 1 90 ILE CB C -8.852 -0.787 2.879 1.00 . A A . 90 ILE CB 1 1
8 12605 1 1 90 ILE CD1 C -6.315 -0.961 2.778 1.00 . A A . 90 ILE CD1 1 1
8 12606 1 1 90 ILE CG1 C -7.508 -0.094 3.114 1.00 . A A . 90 ILE CG1 1 1
8 12607 1 1 90 ILE CG2 C -9.259 -0.683 1.417 1.00 . A A . 90 ILE CG2 1 1
8 12608 1 1 90 ILE H H -9.627 1.683 2.814 1.00 . A A . 90 ILE H 1 1
8 12609 1 1 90 ILE HA H -10.833 -0.768 3.692 1.00 . A A . 90 ILE HA 1 1
8 12610 1 1 90 ILE HB H -8.758 -1.833 3.128 1.00 . A A . 90 ILE HB 1 1
8 12611 1 1 90 ILE HD11 H -6.638 -1.808 2.191 1.00 . A A . 90 ILE HD11 1 1
8 12612 1 1 90 ILE HD12 H -5.597 -0.384 2.216 1.00 . A A . 90 ILE HD12 1 1
8 12613 1 1 90 ILE HD13 H -5.857 -1.312 3.692 1.00 . A A . 90 ILE HD13 1 1
8 12614 1 1 90 ILE HG12 H -7.456 0.792 2.502 1.00 . A A . 90 ILE HG12 1 1
8 12615 1 1 90 ILE HG13 H -7.434 0.186 4.154 1.00 . A A . 90 ILE HG13 1 1
8 12616 1 1 90 ILE HG21 H -9.147 -1.647 0.942 1.00 . A A . 90 ILE HG21 1 1
8 12617 1 1 90 ILE HG22 H -10.290 -0.369 1.352 1.00 . A A . 90 ILE HG22 1 1
8 12618 1 1 90 ILE HG23 H -8.630 0.038 0.918 1.00 . A A . 90 ILE HG23 1 1
8 12619 1 1 90 ILE N N -10.260 1.190 3.376 1.00 . A A . 90 ILE N 1 1
8 12620 1 1 90 ILE O O -8.893 0.744 5.752 1.00 . A A . 90 ILE O 1 1
8 12621 1 1 91 PRO C C -7.783 -1.654 7.455 1.00 . A A . 91 PRO C 1 1
8 12622 1 1 91 PRO CA C -9.295 -1.553 7.293 1.00 . A A . 91 PRO CA 1 1
8 12623 1 1 91 PRO CB C -9.963 -2.878 7.669 1.00 . A A . 91 PRO CB 1 1
8 12624 1 1 91 PRO CD C -10.366 -2.541 5.337 1.00 . A A . 91 PRO CD 1 1
8 12625 1 1 91 PRO CG C -10.126 -3.601 6.377 1.00 . A A . 91 PRO CG 1 1
8 12626 1 1 91 PRO HA H -9.672 -0.765 7.929 1.00 . A A . 91 PRO HA 1 1
8 12627 1 1 91 PRO HB2 H -9.326 -3.424 8.351 1.00 . A A . 91 PRO HB2 1 1
8 12628 1 1 91 PRO HB3 H -10.917 -2.685 8.136 1.00 . A A . 91 PRO HB3 1 1
8 12629 1 1 91 PRO HD2 H -9.922 -2.828 4.396 1.00 . A A . 91 PRO HD2 1 1
8 12630 1 1 91 PRO HD3 H -11.425 -2.363 5.218 1.00 . A A . 91 PRO HD3 1 1
8 12631 1 1 91 PRO HG2 H -9.227 -4.152 6.149 1.00 . A A . 91 PRO HG2 1 1
8 12632 1 1 91 PRO HG3 H -10.973 -4.268 6.434 1.00 . A A . 91 PRO HG3 1 1
8 12633 1 1 91 PRO N N -9.695 -1.356 5.897 1.00 . A A . 91 PRO N 1 1
8 12634 1 1 91 PRO O O -7.182 -2.681 7.140 1.00 . A A . 91 PRO O 1 1
8 12635 1 1 92 GLY C C -5.071 0.636 7.510 1.00 . A A . 92 GLY C 1 1
8 12636 1 1 92 GLY CA C -5.733 -0.571 8.144 1.00 . A A . 92 GLY CA 1 1
8 12637 1 1 92 GLY H H -7.701 0.209 8.183 1.00 . A A . 92 GLY H 1 1
8 12638 1 1 92 GLY HA2 H -5.525 -0.568 9.204 1.00 . A A . 92 GLY HA2 1 1
8 12639 1 1 92 GLY HA3 H -5.316 -1.467 7.708 1.00 . A A . 92 GLY HA3 1 1
8 12640 1 1 92 GLY N N -7.171 -0.582 7.949 1.00 . A A . 92 GLY N 1 1
8 12641 1 1 92 GLY O O -3.922 0.954 7.816 1.00 . A A . 92 GLY O 1 1
8 12642 1 1 93 SER C C -5.587 3.756 6.723 1.00 . A A . 93 SER C 1 1
8 12643 1 1 93 SER CA C -5.270 2.485 5.940 1.00 . A A . 93 SER CA 1 1
8 12644 1 1 93 SER CB C -5.852 2.584 4.529 1.00 . A A . 93 SER CB 1 1
8 12645 1 1 93 SER H H -6.707 1.006 6.422 1.00 . A A . 93 SER H 1 1
8 12646 1 1 93 SER HA H -4.198 2.376 5.871 1.00 . A A . 93 SER HA 1 1
8 12647 1 1 93 SER HB2 H -5.202 2.072 3.837 1.00 . A A . 93 SER HB2 1 1
8 12648 1 1 93 SER HB3 H -6.830 2.124 4.512 1.00 . A A . 93 SER HB3 1 1
8 12649 1 1 93 SER HG H -6.853 4.259 4.349 1.00 . A A . 93 SER HG 1 1
8 12650 1 1 93 SER N N -5.797 1.309 6.623 1.00 . A A . 93 SER N 1 1
8 12651 1 1 93 SER O O -6.562 3.828 7.471 1.00 . A A . 93 SER O 1 1
8 12652 1 1 93 SER OG O -5.978 3.936 4.122 1.00 . A A . 93 SER OG 1 1
8 12653 1 1 94 PRO C C -2.494 3.782 6.205 1.00 . A A . 94 PRO C 1 1
8 12654 1 1 94 PRO CA C -3.577 4.708 5.662 1.00 . A A . 94 PRO CA 1 1
8 12655 1 1 94 PRO CB C -3.073 6.153 5.617 1.00 . A A . 94 PRO CB 1 1
8 12656 1 1 94 PRO CD C -4.859 6.096 7.204 1.00 . A A . 94 PRO CD 1 1
8 12657 1 1 94 PRO CG C -3.546 6.759 6.893 1.00 . A A . 94 PRO CG 1 1
8 12658 1 1 94 PRO HA H -3.855 4.391 4.668 1.00 . A A . 94 PRO HA 1 1
8 12659 1 1 94 PRO HB2 H -1.994 6.158 5.552 1.00 . A A . 94 PRO HB2 1 1
8 12660 1 1 94 PRO HB3 H -3.493 6.658 4.760 1.00 . A A . 94 PRO HB3 1 1
8 12661 1 1 94 PRO HD2 H -4.982 5.985 8.271 1.00 . A A . 94 PRO HD2 1 1
8 12662 1 1 94 PRO HD3 H -5.677 6.664 6.786 1.00 . A A . 94 PRO HD3 1 1
8 12663 1 1 94 PRO HG2 H -2.832 6.566 7.678 1.00 . A A . 94 PRO HG2 1 1
8 12664 1 1 94 PRO HG3 H -3.685 7.823 6.764 1.00 . A A . 94 PRO HG3 1 1
8 12665 1 1 94 PRO N N -4.742 4.783 6.549 1.00 . A A . 94 PRO N 1 1
8 12666 1 1 94 PRO O O -2.297 3.685 7.416 1.00 . A A . 94 PRO O 1 1
8 12667 1 1 95 PHE C C 0.578 2.936 5.921 1.00 . A A . 95 PHE C 1 1
8 12668 1 1 95 PHE CA C -0.730 2.186 5.690 1.00 . A A . 95 PHE CA 1 1
8 12669 1 1 95 PHE CB C -0.535 1.115 4.615 1.00 . A A . 95 PHE CB 1 1
8 12670 1 1 95 PHE CD1 C -1.904 -0.647 5.762 1.00 . A A . 95 PHE CD1 1 1
8 12671 1 1 95 PHE CD2 C -2.326 -0.207 3.457 1.00 . A A . 95 PHE CD2 1 1
8 12672 1 1 95 PHE CE1 C -2.893 -1.613 5.762 1.00 . A A . 95 PHE CE1 1 1
8 12673 1 1 95 PHE CE2 C -3.316 -1.171 3.451 1.00 . A A . 95 PHE CE2 1 1
8 12674 1 1 95 PHE CG C -1.610 0.066 4.611 1.00 . A A . 95 PHE CG 1 1
8 12675 1 1 95 PHE CZ C -3.599 -1.876 4.605 1.00 . A A . 95 PHE CZ 1 1
8 12676 1 1 95 PHE H H -1.998 3.225 4.350 1.00 . A A . 95 PHE H 1 1
8 12677 1 1 95 PHE HA H -1.026 1.709 6.611 1.00 . A A . 95 PHE HA 1 1
8 12678 1 1 95 PHE HB2 H -0.529 1.586 3.644 1.00 . A A . 95 PHE HB2 1 1
8 12679 1 1 95 PHE HB3 H 0.412 0.621 4.777 1.00 . A A . 95 PHE HB3 1 1
8 12680 1 1 95 PHE HD1 H -1.352 -0.442 6.669 1.00 . A A . 95 PHE HD1 1 1
8 12681 1 1 95 PHE HD2 H -2.105 0.342 2.553 1.00 . A A . 95 PHE HD2 1 1
8 12682 1 1 95 PHE HE1 H -3.112 -2.162 6.666 1.00 . A A . 95 PHE HE1 1 1
8 12683 1 1 95 PHE HE2 H -3.866 -1.375 2.545 1.00 . A A . 95 PHE HE2 1 1
8 12684 1 1 95 PHE HZ H -4.373 -2.629 4.603 1.00 . A A . 95 PHE HZ 1 1
8 12685 1 1 95 PHE N N -1.794 3.105 5.301 1.00 . A A . 95 PHE N 1 1
8 12686 1 1 95 PHE O O 1.210 3.412 4.977 1.00 . A A . 95 PHE O 1 1
8 12687 1 1 96 LYS C C 3.433 2.877 7.196 1.00 . A A . 96 LYS C 1 1
8 12688 1 1 96 LYS CA C 2.214 3.727 7.541 1.00 . A A . 96 LYS CA 1 1
8 12689 1 1 96 LYS CB C 2.219 4.064 9.034 1.00 . A A . 96 LYS CB 1 1
8 12690 1 1 96 LYS CD C 0.878 6.176 9.261 1.00 . A A . 96 LYS CD 1 1
8 12691 1 1 96 LYS CE C 1.450 6.963 10.431 1.00 . A A . 96 LYS CE 1 1
8 12692 1 1 96 LYS CG C 0.920 4.680 9.523 1.00 . A A . 96 LYS CG 1 1
8 12693 1 1 96 LYS H H 0.434 2.636 7.892 1.00 . A A . 96 LYS H 1 1
8 12694 1 1 96 LYS HA H 2.257 4.644 6.973 1.00 . A A . 96 LYS HA 1 1
8 12695 1 1 96 LYS HB2 H 2.398 3.158 9.594 1.00 . A A . 96 LYS HB2 1 1
8 12696 1 1 96 LYS HB3 H 3.020 4.762 9.230 1.00 . A A . 96 LYS HB3 1 1
8 12697 1 1 96 LYS HD2 H 1.459 6.394 8.377 1.00 . A A . 96 LYS HD2 1 1
8 12698 1 1 96 LYS HD3 H -0.148 6.476 9.103 1.00 . A A . 96 LYS HD3 1 1
8 12699 1 1 96 LYS HE2 H 0.964 7.925 10.471 1.00 . A A . 96 LYS HE2 1 1
8 12700 1 1 96 LYS HE3 H 1.251 6.420 11.344 1.00 . A A . 96 LYS HE3 1 1
8 12701 1 1 96 LYS HG2 H 0.094 4.212 9.008 1.00 . A A . 96 LYS HG2 1 1
8 12702 1 1 96 LYS HG3 H 0.828 4.507 10.586 1.00 . A A . 96 LYS HG3 1 1
8 12703 1 1 96 LYS HZ1 H 3.266 7.774 11.067 1.00 . A A . 96 LYS HZ1 1 1
8 12704 1 1 96 LYS HZ2 H 3.136 7.619 9.388 1.00 . A A . 96 LYS HZ2 1 1
8 12705 1 1 96 LYS HZ3 H 3.412 6.252 10.344 1.00 . A A . 96 LYS HZ3 1 1
8 12706 1 1 96 LYS N N 0.980 3.037 7.183 1.00 . A A . 96 LYS N 1 1
8 12707 1 1 96 LYS NZ N 2.919 7.166 10.298 1.00 . A A . 96 LYS NZ 1 1
8 12708 1 1 96 LYS O O 3.755 1.922 7.903 1.00 . A A . 96 LYS O 1 1
8 12709 1 1 97 ILE C C 6.560 3.306 5.938 1.00 . A A . 97 ILE C 1 1
8 12710 1 1 97 ILE CA C 5.292 2.503 5.672 1.00 . A A . 97 ILE CA 1 1
8 12711 1 1 97 ILE CB C 5.221 2.158 4.172 1.00 . A A . 97 ILE CB 1 1
8 12712 1 1 97 ILE CD1 C 5.228 3.201 1.851 1.00 . A A . 97 ILE CD1 1 1
8 12713 1 1 97 ILE CG1 C 5.094 3.435 3.339 1.00 . A A . 97 ILE CG1 1 1
8 12714 1 1 97 ILE CG2 C 4.053 1.222 3.899 1.00 . A A . 97 ILE CG2 1 1
8 12715 1 1 97 ILE H H 3.801 4.002 5.586 1.00 . A A . 97 ILE H 1 1
8 12716 1 1 97 ILE HA H 5.339 1.579 6.231 1.00 . A A . 97 ILE HA 1 1
8 12717 1 1 97 ILE HB H 6.132 1.648 3.900 1.00 . A A . 97 ILE HB 1 1
8 12718 1 1 97 ILE HD11 H 5.929 3.911 1.436 1.00 . A A . 97 ILE HD11 1 1
8 12719 1 1 97 ILE HD12 H 5.583 2.197 1.674 1.00 . A A . 97 ILE HD12 1 1
8 12720 1 1 97 ILE HD13 H 4.265 3.331 1.378 1.00 . A A . 97 ILE HD13 1 1
8 12721 1 1 97 ILE HG12 H 4.127 3.880 3.518 1.00 . A A . 97 ILE HG12 1 1
8 12722 1 1 97 ILE HG13 H 5.866 4.130 3.638 1.00 . A A . 97 ILE HG13 1 1
8 12723 1 1 97 ILE HG21 H 3.130 1.782 3.922 1.00 . A A . 97 ILE HG21 1 1
8 12724 1 1 97 ILE HG22 H 4.175 0.771 2.925 1.00 . A A . 97 ILE HG22 1 1
8 12725 1 1 97 ILE HG23 H 4.026 0.450 4.653 1.00 . A A . 97 ILE HG23 1 1
8 12726 1 1 97 ILE N N 4.107 3.232 6.108 1.00 . A A . 97 ILE N 1 1
8 12727 1 1 97 ILE O O 6.613 4.508 5.676 1.00 . A A . 97 ILE O 1 1
8 12728 1 1 98 ARG C C 9.740 3.341 5.522 1.00 . A A . 98 ARG C 1 1
8 12729 1 1 98 ARG CA C 8.851 3.284 6.761 1.00 . A A . 98 ARG CA 1 1
8 12730 1 1 98 ARG CB C 9.573 2.543 7.887 1.00 . A A . 98 ARG CB 1 1
8 12731 1 1 98 ARG CD C 12.047 2.874 7.589 1.00 . A A . 98 ARG CD 1 1
8 12732 1 1 98 ARG CG C 10.814 3.262 8.391 1.00 . A A . 98 ARG CG 1 1
8 12733 1 1 98 ARG CZ C 13.834 3.319 9.218 1.00 . A A . 98 ARG CZ 1 1
8 12734 1 1 98 ARG H H 7.478 1.677 6.646 1.00 . A A . 98 ARG H 1 1
8 12735 1 1 98 ARG HA H 8.638 4.292 7.083 1.00 . A A . 98 ARG HA 1 1
8 12736 1 1 98 ARG HB2 H 8.893 2.421 8.717 1.00 . A A . 98 ARG HB2 1 1
8 12737 1 1 98 ARG HB3 H 9.869 1.568 7.528 1.00 . A A . 98 ARG HB3 1 1
8 12738 1 1 98 ARG HD2 H 12.201 1.809 7.684 1.00 . A A . 98 ARG HD2 1 1
8 12739 1 1 98 ARG HD3 H 11.878 3.122 6.552 1.00 . A A . 98 ARG HD3 1 1
8 12740 1 1 98 ARG HE H 13.625 4.258 7.471 1.00 . A A . 98 ARG HE 1 1
8 12741 1 1 98 ARG HG2 H 10.662 4.327 8.303 1.00 . A A . 98 ARG HG2 1 1
8 12742 1 1 98 ARG HG3 H 10.972 3.002 9.427 1.00 . A A . 98 ARG HG3 1 1
8 12743 1 1 98 ARG HH11 H 12.523 1.882 9.765 1.00 . A A . 98 ARG HH11 1 1
8 12744 1 1 98 ARG HH12 H 13.788 2.205 10.904 1.00 . A A . 98 ARG HH12 1 1
8 12745 1 1 98 ARG HH21 H 15.294 4.692 8.963 1.00 . A A . 98 ARG HH21 1 1
8 12746 1 1 98 ARG HH22 H 15.363 3.804 10.447 1.00 . A A . 98 ARG HH22 1 1
8 12747 1 1 98 ARG N N 7.581 2.633 6.459 1.00 . A A . 98 ARG N 1 1
8 12748 1 1 98 ARG NE N 13.243 3.570 8.055 1.00 . A A . 98 ARG NE 1 1
8 12749 1 1 98 ARG NH1 N 13.341 2.393 10.029 1.00 . A A . 98 ARG NH1 1 1
8 12750 1 1 98 ARG NH2 N 14.920 3.994 9.572 1.00 . A A . 98 ARG NH2 1 1
8 12751 1 1 98 ARG O O 9.845 2.368 4.775 1.00 . A A . 98 ARG O 1 1
8 12752 1 1 99 VAL C C 12.626 5.191 4.597 1.00 . A A . 99 VAL C 1 1
8 12753 1 1 99 VAL CA C 11.260 4.671 4.163 1.00 . A A . 99 VAL CA 1 1
8 12754 1 1 99 VAL CB C 10.652 5.648 3.140 1.00 . A A . 99 VAL CB 1 1
8 12755 1 1 99 VAL CG1 C 11.638 5.926 2.015 1.00 . A A . 99 VAL CG1 1 1
8 12756 1 1 99 VAL CG2 C 9.344 5.098 2.590 1.00 . A A . 99 VAL CG2 1 1
8 12757 1 1 99 VAL H H 10.255 5.226 5.941 1.00 . A A . 99 VAL H 1 1
8 12758 1 1 99 VAL HA H 11.386 3.712 3.682 1.00 . A A . 99 VAL HA 1 1
8 12759 1 1 99 VAL HB H 10.442 6.581 3.643 1.00 . A A . 99 VAL HB 1 1
8 12760 1 1 99 VAL HG11 H 12.603 6.167 2.435 1.00 . A A . 99 VAL HG11 1 1
8 12761 1 1 99 VAL HG12 H 11.725 5.051 1.388 1.00 . A A . 99 VAL HG12 1 1
8 12762 1 1 99 VAL HG13 H 11.285 6.759 1.425 1.00 . A A . 99 VAL HG13 1 1
8 12763 1 1 99 VAL HG21 H 8.780 5.900 2.137 1.00 . A A . 99 VAL HG21 1 1
8 12764 1 1 99 VAL HG22 H 9.555 4.342 1.847 1.00 . A A . 99 VAL HG22 1 1
8 12765 1 1 99 VAL HG23 H 8.770 4.662 3.394 1.00 . A A . 99 VAL HG23 1 1
8 12766 1 1 99 VAL N N 10.379 4.487 5.310 1.00 . A A . 99 VAL N 1 1
8 12767 1 1 99 VAL O O 12.783 6.372 4.903 1.00 . A A . 99 VAL O 1 1
8 12768 1 1 100 GLY C C 15.681 3.583 5.757 1.00 . A A . 100 GLY C 1 1
8 12769 1 1 100 GLY CA C 14.953 4.687 5.017 1.00 . A A . 100 GLY CA 1 1
8 12770 1 1 100 GLY H H 13.428 3.371 4.365 1.00 . A A . 100 GLY H 1 1
8 12771 1 1 100 GLY HA2 H 15.517 4.947 4.134 1.00 . A A . 100 GLY HA2 1 1
8 12772 1 1 100 GLY HA3 H 14.889 5.554 5.659 1.00 . A A . 100 GLY HA3 1 1
8 12773 1 1 100 GLY N N 13.612 4.300 4.620 1.00 . A A . 100 GLY N 1 1
8 12774 1 1 100 GLY O O 15.067 2.814 6.496 1.00 . A A . 100 GLY O 1 1
8 12775 1 1 101 GLU C C 18.404 3.012 7.509 1.00 . A A . 101 GLU C 1 1
8 12776 1 1 101 GLU CA C 17.803 2.482 6.210 1.00 . A A . 101 GLU CA 1 1
8 12777 1 1 101 GLU CB C 18.919 2.010 5.275 1.00 . A A . 101 GLU CB 1 1
8 12778 1 1 101 GLU CD C 19.011 -0.478 5.706 1.00 . A A . 101 GLU CD 1 1
8 12779 1 1 101 GLU CG C 19.730 0.851 5.831 1.00 . A A . 101 GLU CG 1 1
8 12780 1 1 101 GLU H H 17.425 4.145 4.956 1.00 . A A . 101 GLU H 1 1
8 12781 1 1 101 GLU HA H 17.161 1.645 6.439 1.00 . A A . 101 GLU HA 1 1
8 12782 1 1 101 GLU HB2 H 18.480 1.698 4.338 1.00 . A A . 101 GLU HB2 1 1
8 12783 1 1 101 GLU HB3 H 19.590 2.836 5.090 1.00 . A A . 101 GLU HB3 1 1
8 12784 1 1 101 GLU HG2 H 20.663 0.790 5.292 1.00 . A A . 101 GLU HG2 1 1
8 12785 1 1 101 GLU HG3 H 19.931 1.038 6.876 1.00 . A A . 101 GLU HG3 1 1
8 12786 1 1 101 GLU N N 16.992 3.503 5.557 1.00 . A A . 101 GLU N 1 1
8 12787 1 1 101 GLU O O 19.126 4.009 7.508 1.00 . A A . 101 GLU O 1 1
8 12788 1 1 101 GLU OE1 O 18.844 -0.956 4.564 1.00 . A A . 101 GLU OE1 1 1
8 12789 1 1 101 GLU OE2 O 18.614 -1.039 6.748 1.00 . A A . 101 GLU OE2 1 1
8 12790 1 1 102 GLN C C 20.091 2.416 10.050 1.00 . A A . 102 GLN C 1 1
8 12791 1 1 102 GLN CA C 18.607 2.742 9.919 1.00 . A A . 102 GLN CA 1 1
8 12792 1 1 102 GLN CB C 17.820 2.049 11.032 1.00 . A A . 102 GLN CB 1 1
8 12793 1 1 102 GLN CD C 17.047 -0.182 11.931 1.00 . A A . 102 GLN CD 1 1
8 12794 1 1 102 GLN CG C 18.111 0.562 11.148 1.00 . A A . 102 GLN CG 1 1
8 12795 1 1 102 GLN H H 17.518 1.552 8.548 1.00 . A A . 102 GLN H 1 1
8 12796 1 1 102 GLN HA H 18.476 3.810 10.009 1.00 . A A . 102 GLN HA 1 1
8 12797 1 1 102 GLN HB2 H 18.065 2.517 11.974 1.00 . A A . 102 GLN HB2 1 1
8 12798 1 1 102 GLN HB3 H 16.764 2.174 10.842 1.00 . A A . 102 GLN HB3 1 1
8 12799 1 1 102 GLN HE21 H 17.464 -1.861 10.951 1.00 . A A . 102 GLN HE21 1 1
8 12800 1 1 102 GLN HE22 H 16.211 -1.973 12.135 1.00 . A A . 102 GLN HE22 1 1
8 12801 1 1 102 GLN HG2 H 18.165 0.140 10.155 1.00 . A A . 102 GLN HG2 1 1
8 12802 1 1 102 GLN HG3 H 19.061 0.432 11.645 1.00 . A A . 102 GLN HG3 1 1
8 12803 1 1 102 GLN N N 18.099 2.338 8.613 1.00 . A A . 102 GLN N 1 1
8 12804 1 1 102 GLN NE2 N 16.891 -1.468 11.643 1.00 . A A . 102 GLN NE2 1 1
8 12805 1 1 102 GLN O O 20.572 1.430 9.491 1.00 . A A . 102 GLN O 1 1
8 12806 1 1 102 GLN OE1 O 16.374 0.394 12.786 1.00 . A A . 102 GLN OE1 1 1
8 12807 1 1 103 SER C C 22.640 3.381 12.428 1.00 . A A . 103 SER C 1 1
8 12808 1 1 103 SER CA C 22.243 3.054 10.992 1.00 . A A . 103 SER CA 1 1
8 12809 1 1 103 SER CB C 23.041 3.925 10.019 1.00 . A A . 103 SER CB 1 1
8 12810 1 1 103 SER H H 20.371 4.020 11.211 1.00 . A A . 103 SER H 1 1
8 12811 1 1 103 SER HA H 22.465 2.016 10.797 1.00 . A A . 103 SER HA 1 1
8 12812 1 1 103 SER HB2 H 22.833 4.965 10.218 1.00 . A A . 103 SER HB2 1 1
8 12813 1 1 103 SER HB3 H 24.096 3.736 10.154 1.00 . A A . 103 SER HB3 1 1
8 12814 1 1 103 SER HG H 22.179 4.364 8.316 1.00 . A A . 103 SER HG 1 1
8 12815 1 1 103 SER N N 20.812 3.251 10.791 1.00 . A A . 103 SER N 1 1
8 12816 1 1 103 SER O O 21.901 4.051 13.150 1.00 . A A . 103 SER O 1 1
8 12817 1 1 103 SER OG O 22.693 3.638 8.676 1.00 . A A . 103 SER OG 1 1
8 12818 1 1 104 GLN C C 25.731 2.623 14.344 1.00 . A A . 104 GLN C 1 1
8 12819 1 1 104 GLN CA C 24.307 3.145 14.185 1.00 . A A . 104 GLN CA 1 1
8 12820 1 1 104 GLN CB C 23.390 2.479 15.214 1.00 . A A . 104 GLN CB 1 1
8 12821 1 1 104 GLN CD C 22.964 0.262 16.348 1.00 . A A . 104 GLN CD 1 1
8 12822 1 1 104 GLN CG C 23.282 0.972 15.047 1.00 . A A . 104 GLN CG 1 1
8 12823 1 1 104 GLN H H 24.355 2.377 12.214 1.00 . A A . 104 GLN H 1 1
8 12824 1 1 104 GLN HA H 24.306 4.211 14.353 1.00 . A A . 104 GLN HA 1 1
8 12825 1 1 104 GLN HB2 H 23.771 2.684 16.203 1.00 . A A . 104 GLN HB2 1 1
8 12826 1 1 104 GLN HB3 H 22.400 2.901 15.123 1.00 . A A . 104 GLN HB3 1 1
8 12827 1 1 104 GLN HE21 H 21.050 0.117 15.830 1.00 . A A . 104 GLN HE21 1 1
8 12828 1 1 104 GLN HE22 H 21.465 -0.555 17.366 1.00 . A A . 104 GLN HE22 1 1
8 12829 1 1 104 GLN HG2 H 22.498 0.756 14.337 1.00 . A A . 104 GLN HG2 1 1
8 12830 1 1 104 GLN HG3 H 24.222 0.596 14.669 1.00 . A A . 104 GLN HG3 1 1
8 12831 1 1 104 GLN N N 23.811 2.904 12.835 1.00 . A A . 104 GLN N 1 1
8 12832 1 1 104 GLN NE2 N 21.699 -0.094 16.535 1.00 . A A . 104 GLN NE2 1 1
8 12833 1 1 104 GLN O O 26.246 1.921 13.474 1.00 . A A . 104 GLN O 1 1
8 12834 1 1 104 GLN OE1 O 23.846 0.037 17.178 1.00 . A A . 104 GLN OE1 1 1
8 12835 1 1 105 ALA C C 27.766 1.535 16.880 1.00 . A A . 105 ALA C 1 1
8 12836 1 1 105 ALA CA C 27.728 2.538 15.732 1.00 . A A . 105 ALA CA 1 1
8 12837 1 1 105 ALA CB C 28.610 3.737 16.047 1.00 . A A . 105 ALA CB 1 1
8 12838 1 1 105 ALA H H 25.900 3.534 16.115 1.00 . A A . 105 ALA H 1 1
8 12839 1 1 105 ALA HA H 28.112 2.064 14.840 1.00 . A A . 105 ALA HA 1 1
8 12840 1 1 105 ALA HB1 H 29.413 3.430 16.701 1.00 . A A . 105 ALA HB1 1 1
8 12841 1 1 105 ALA HB2 H 29.022 4.132 15.130 1.00 . A A . 105 ALA HB2 1 1
8 12842 1 1 105 ALA HB3 H 28.020 4.499 16.535 1.00 . A A . 105 ALA HB3 1 1
8 12843 1 1 105 ALA N N 26.363 2.972 15.459 1.00 . A A . 105 ALA N 1 1
8 12844 1 1 105 ALA O O 26.734 1.207 17.465 1.00 . A A . 105 ALA O 1 1
8 12845 1 1 106 GLY C C 30.524 -0.453 18.375 1.00 . A A . 106 GLY C 1 1
8 12846 1 1 106 GLY CA C 29.112 0.089 18.274 1.00 . A A . 106 GLY CA 1 1
8 12847 1 1 106 GLY H H 29.750 1.348 16.696 1.00 . A A . 106 GLY H 1 1
8 12848 1 1 106 GLY HA2 H 28.852 0.566 19.207 1.00 . A A . 106 GLY HA2 1 1
8 12849 1 1 106 GLY HA3 H 28.435 -0.735 18.101 1.00 . A A . 106 GLY HA3 1 1
8 12850 1 1 106 GLY N N 28.962 1.050 17.197 1.00 . A A . 106 GLY N 1 1
8 12851 1 1 106 GLY O O 31.209 -0.612 17.365 1.00 . A A . 106 GLY O 1 1
8 12852 1 1 107 SER C C 32.278 -2.386 20.856 1.00 . A A . 107 SER C 1 1
8 12853 1 1 107 SER CA C 32.303 -1.257 19.829 1.00 . A A . 107 SER CA 1 1
8 12854 1 1 107 SER CB C 33.233 -0.139 20.306 1.00 . A A . 107 SER CB 1 1
8 12855 1 1 107 SER H H 30.367 -0.587 20.364 1.00 . A A . 107 SER H 1 1
8 12856 1 1 107 SER HA H 32.673 -1.647 18.892 1.00 . A A . 107 SER HA 1 1
8 12857 1 1 107 SER HB2 H 32.869 0.252 21.244 1.00 . A A . 107 SER HB2 1 1
8 12858 1 1 107 SER HB3 H 34.228 -0.537 20.442 1.00 . A A . 107 SER HB3 1 1
8 12859 1 1 107 SER HG H 33.137 0.565 18.480 1.00 . A A . 107 SER HG 1 1
8 12860 1 1 107 SER N N 30.961 -0.736 19.598 1.00 . A A . 107 SER N 1 1
8 12861 1 1 107 SER O O 31.273 -2.606 21.529 1.00 . A A . 107 SER O 1 1
8 12862 1 1 107 SER OG O 33.287 0.916 19.361 1.00 . A A . 107 SER OG 1 1
8 12863 1 1 108 GLY C C 34.549 -5.204 21.537 1.00 . A A . 108 GLY C 1 1
8 12864 1 1 108 GLY CA C 33.481 -4.197 21.914 1.00 . A A . 108 GLY CA 1 1
8 12865 1 1 108 GLY H H 34.166 -2.879 20.405 1.00 . A A . 108 GLY H 1 1
8 12866 1 1 108 GLY HA2 H 33.706 -3.798 22.892 1.00 . A A . 108 GLY HA2 1 1
8 12867 1 1 108 GLY HA3 H 32.526 -4.699 21.953 1.00 . A A . 108 GLY HA3 1 1
8 12868 1 1 108 GLY N N 33.395 -3.099 20.969 1.00 . A A . 108 GLY N 1 1
8 12869 1 1 108 GLY O O 35.466 -4.911 20.771 1.00 . A A . 108 GLY O 1 1
8 12870 1 1 109 PRO C C 35.289 -8.027 20.387 1.00 . A A . 109 PRO C 1 1
8 12871 1 1 109 PRO CA C 35.392 -7.503 21.816 1.00 . A A . 109 PRO CA 1 1
8 12872 1 1 109 PRO CB C 34.989 -8.590 22.815 1.00 . A A . 109 PRO CB 1 1
8 12873 1 1 109 PRO CD C 33.368 -6.844 23.006 1.00 . A A . 109 PRO CD 1 1
8 12874 1 1 109 PRO CG C 33.548 -8.334 23.092 1.00 . A A . 109 PRO CG 1 1
8 12875 1 1 109 PRO HA H 36.408 -7.191 22.011 1.00 . A A . 109 PRO HA 1 1
8 12876 1 1 109 PRO HB2 H 35.139 -9.564 22.370 1.00 . A A . 109 PRO HB2 1 1
8 12877 1 1 109 PRO HB3 H 35.585 -8.501 23.710 1.00 . A A . 109 PRO HB3 1 1
8 12878 1 1 109 PRO HD2 H 32.395 -6.604 22.604 1.00 . A A . 109 PRO HD2 1 1
8 12879 1 1 109 PRO HD3 H 33.499 -6.391 23.978 1.00 . A A . 109 PRO HD3 1 1
8 12880 1 1 109 PRO HG2 H 32.938 -8.829 22.352 1.00 . A A . 109 PRO HG2 1 1
8 12881 1 1 109 PRO HG3 H 33.297 -8.685 24.082 1.00 . A A . 109 PRO HG3 1 1
8 12882 1 1 109 PRO N N 34.436 -6.424 22.084 1.00 . A A . 109 PRO N 1 1
8 12883 1 1 109 PRO O O 34.191 -8.199 19.857 1.00 . A A . 109 PRO O 1 1
8 12884 1 1 110 SER C C 37.177 -10.134 18.338 1.00 . A A . 110 SER C 1 1
8 12885 1 1 110 SER CA C 36.477 -8.780 18.401 1.00 . A A . 110 SER CA 1 1
8 12886 1 1 110 SER CB C 37.192 -7.781 17.489 1.00 . A A . 110 SER CB 1 1
8 12887 1 1 110 SER H H 37.281 -8.121 20.246 1.00 . A A . 110 SER H 1 1
8 12888 1 1 110 SER HA H 35.459 -8.898 18.062 1.00 . A A . 110 SER HA 1 1
8 12889 1 1 110 SER HB2 H 38.148 -7.525 17.920 1.00 . A A . 110 SER HB2 1 1
8 12890 1 1 110 SER HB3 H 37.343 -8.229 16.518 1.00 . A A . 110 SER HB3 1 1
8 12891 1 1 110 SER HG H 35.517 -6.826 17.147 1.00 . A A . 110 SER HG 1 1
8 12892 1 1 110 SER N N 36.438 -8.279 19.770 1.00 . A A . 110 SER N 1 1
8 12893 1 1 110 SER O O 38.405 -10.211 18.333 1.00 . A A . 110 SER O 1 1
8 12894 1 1 110 SER OG O 36.430 -6.597 17.333 1.00 . A A . 110 SER OG 1 1
8 12895 1 1 111 SER C C 37.944 -12.682 17.102 1.00 . A A . 111 SER C 1 1
8 12896 1 1 111 SER CA C 36.926 -12.553 18.231 1.00 . A A . 111 SER CA 1 1
8 12897 1 1 111 SER CB C 35.799 -13.569 18.036 1.00 . A A . 111 SER CB 1 1
8 12898 1 1 111 SER H H 35.413 -11.075 18.297 1.00 . A A . 111 SER H 1 1
8 12899 1 1 111 SER HA H 37.421 -12.754 19.170 1.00 . A A . 111 SER HA 1 1
8 12900 1 1 111 SER HB2 H 35.217 -13.294 17.169 1.00 . A A . 111 SER HB2 1 1
8 12901 1 1 111 SER HB3 H 36.225 -14.551 17.887 1.00 . A A . 111 SER HB3 1 1
8 12902 1 1 111 SER HG H 34.677 -12.715 19.395 1.00 . A A . 111 SER HG 1 1
8 12903 1 1 111 SER N N 36.385 -11.201 18.290 1.00 . A A . 111 SER N 1 1
8 12904 1 1 111 SER O O 39.088 -13.076 17.324 1.00 . A A . 111 SER O 1 1
8 12905 1 1 111 SER OG O 34.945 -13.607 19.166 1.00 . A A . 111 SER OG 1 1
8 12906 1 1 112 GLY C C 37.659 -12.744 13.457 1.00 . A A . 112 GLY C 1 1
8 12907 1 1 112 GLY CA C 38.402 -12.432 14.741 1.00 . A A . 112 GLY CA 1 1
8 12908 1 1 112 GLY H H 36.594 -12.040 15.770 1.00 . A A . 112 GLY H 1 1
8 12909 1 1 112 GLY HA2 H 38.917 -11.490 14.627 1.00 . A A . 112 GLY HA2 1 1
8 12910 1 1 112 GLY HA3 H 39.131 -13.210 14.920 1.00 . A A . 112 GLY HA3 1 1
8 12911 1 1 112 GLY N N 37.517 -12.347 15.888 1.00 . A A . 112 GLY N 1 1
8 12912 1 1 112 GLY O O 37.528 -11.887 12.584 1.00 . A A . 112 GLY O 1 1
9 12913 1 1 1 GLY C C -28.320 -8.443 -4.069 1.00 . A A . 1 GLY C 1 1
9 12914 1 1 1 GLY CA C -29.021 -9.084 -5.250 1.00 . A A . 1 GLY CA 1 1
9 12915 1 1 1 GLY H1 H -30.332 -7.442 -5.510 1.00 . A A . 1 GLY H1 1 1
9 12916 1 1 1 GLY HA2 H -29.232 -10.117 -5.014 1.00 . A A . 1 GLY HA2 1 1
9 12917 1 1 1 GLY HA3 H -28.364 -9.048 -6.107 1.00 . A A . 1 GLY HA3 1 1
9 12918 1 1 1 GLY N N -30.265 -8.417 -5.586 1.00 . A A . 1 GLY N 1 1
9 12919 1 1 1 GLY O O -28.848 -8.429 -2.958 1.00 . A A . 1 GLY O 1 1
9 12920 1 1 2 SER C C -26.041 -5.821 -3.612 1.00 . A A . 2 SER C 1 1
9 12921 1 1 2 SER CA C -26.347 -7.272 -3.255 1.00 . A A . 2 SER CA 1 1
9 12922 1 1 2 SER CB C -25.043 -8.037 -3.018 1.00 . A A . 2 SER CB 1 1
9 12923 1 1 2 SER H H -26.757 -7.956 -5.217 1.00 . A A . 2 SER H 1 1
9 12924 1 1 2 SER HA H -26.936 -7.292 -2.350 1.00 . A A . 2 SER HA 1 1
9 12925 1 1 2 SER HB2 H -24.485 -7.555 -2.230 1.00 . A A . 2 SER HB2 1 1
9 12926 1 1 2 SER HB3 H -25.273 -9.052 -2.727 1.00 . A A . 2 SER HB3 1 1
9 12927 1 1 2 SER HG H -24.268 -7.204 -4.612 1.00 . A A . 2 SER HG 1 1
9 12928 1 1 2 SER N N -27.125 -7.913 -4.309 1.00 . A A . 2 SER N 1 1
9 12929 1 1 2 SER O O -24.927 -5.340 -3.402 1.00 . A A . 2 SER O 1 1
9 12930 1 1 2 SER OG O -24.248 -8.066 -4.190 1.00 . A A . 2 SER OG 1 1
9 12931 1 1 3 SER C C -28.095 -2.910 -4.138 1.00 . A A . 3 SER C 1 1
9 12932 1 1 3 SER CA C -26.875 -3.732 -4.542 1.00 . A A . 3 SER CA 1 1
9 12933 1 1 3 SER CB C -26.651 -3.625 -6.052 1.00 . A A . 3 SER CB 1 1
9 12934 1 1 3 SER H H -27.903 -5.567 -4.294 1.00 . A A . 3 SER H 1 1
9 12935 1 1 3 SER HA H -26.008 -3.344 -4.029 1.00 . A A . 3 SER HA 1 1
9 12936 1 1 3 SER HB2 H -25.749 -4.155 -6.318 1.00 . A A . 3 SER HB2 1 1
9 12937 1 1 3 SER HB3 H -27.492 -4.063 -6.570 1.00 . A A . 3 SER HB3 1 1
9 12938 1 1 3 SER HG H -27.313 -1.788 -6.206 1.00 . A A . 3 SER HG 1 1
9 12939 1 1 3 SER N N -27.038 -5.128 -4.152 1.00 . A A . 3 SER N 1 1
9 12940 1 1 3 SER O O -29.177 -3.451 -3.916 1.00 . A A . 3 SER O 1 1
9 12941 1 1 3 SER OG O -26.522 -2.272 -6.453 1.00 . A A . 3 SER OG 1 1
9 12942 1 1 4 GLY C C -28.778 -0.056 -2.324 1.00 . A A . 4 GLY C 1 1
9 12943 1 1 4 GLY CA C -29.004 -0.719 -3.668 1.00 . A A . 4 GLY CA 1 1
9 12944 1 1 4 GLY H H -27.026 -1.220 -4.234 1.00 . A A . 4 GLY H 1 1
9 12945 1 1 4 GLY HA2 H -29.113 0.047 -4.421 1.00 . A A . 4 GLY HA2 1 1
9 12946 1 1 4 GLY HA3 H -29.915 -1.297 -3.622 1.00 . A A . 4 GLY HA3 1 1
9 12947 1 1 4 GLY N N -27.911 -1.596 -4.045 1.00 . A A . 4 GLY N 1 1
9 12948 1 1 4 GLY O O -28.469 1.134 -2.255 1.00 . A A . 4 GLY O 1 1
9 12949 1 1 5 SER C C -27.336 -0.586 0.601 1.00 . A A . 5 SER C 1 1
9 12950 1 1 5 SER CA C -28.748 -0.305 0.098 1.00 . A A . 5 SER CA 1 1
9 12951 1 1 5 SER CB C -29.774 -0.923 1.050 1.00 . A A . 5 SER CB 1 1
9 12952 1 1 5 SER H H -29.179 -1.767 -1.372 1.00 . A A . 5 SER H 1 1
9 12953 1 1 5 SER HA H -28.899 0.764 0.063 1.00 . A A . 5 SER HA 1 1
9 12954 1 1 5 SER HB2 H -30.016 -1.920 0.716 1.00 . A A . 5 SER HB2 1 1
9 12955 1 1 5 SER HB3 H -29.355 -0.968 2.045 1.00 . A A . 5 SER HB3 1 1
9 12956 1 1 5 SER HG H -30.739 0.778 1.167 1.00 . A A . 5 SER HG 1 1
9 12957 1 1 5 SER N N -28.932 -0.826 -1.252 1.00 . A A . 5 SER N 1 1
9 12958 1 1 5 SER O O -26.805 -1.681 0.413 1.00 . A A . 5 SER O 1 1
9 12959 1 1 5 SER OG O -30.962 -0.152 1.090 1.00 . A A . 5 SER OG 1 1
9 12960 1 1 6 SER C C -25.339 -0.751 2.898 1.00 . A A . 6 SER C 1 1
9 12961 1 1 6 SER CA C -25.380 0.273 1.768 1.00 . A A . 6 SER CA 1 1
9 12962 1 1 6 SER CB C -24.866 1.624 2.269 1.00 . A A . 6 SER CB 1 1
9 12963 1 1 6 SER H H -27.208 1.260 1.358 1.00 . A A . 6 SER H 1 1
9 12964 1 1 6 SER HA H -24.744 -0.069 0.965 1.00 . A A . 6 SER HA 1 1
9 12965 1 1 6 SER HB2 H -25.669 2.153 2.758 1.00 . A A . 6 SER HB2 1 1
9 12966 1 1 6 SER HB3 H -24.061 1.461 2.971 1.00 . A A . 6 SER HB3 1 1
9 12967 1 1 6 SER HG H -24.980 3.153 1.050 1.00 . A A . 6 SER HG 1 1
9 12968 1 1 6 SER N N -26.733 0.411 1.240 1.00 . A A . 6 SER N 1 1
9 12969 1 1 6 SER O O -26.376 -1.236 3.349 1.00 . A A . 6 SER O 1 1
9 12970 1 1 6 SER OG O -24.383 2.416 1.197 1.00 . A A . 6 SER OG 1 1
9 12971 1 1 7 GLY C C -22.930 -3.090 4.113 1.00 . A A . 7 GLY C 1 1
9 12972 1 1 7 GLY CA C -23.977 -2.039 4.425 1.00 . A A . 7 GLY CA 1 1
9 12973 1 1 7 GLY H H -23.340 -0.656 2.953 1.00 . A A . 7 GLY H 1 1
9 12974 1 1 7 GLY HA2 H -23.690 -1.516 5.325 1.00 . A A . 7 GLY HA2 1 1
9 12975 1 1 7 GLY HA3 H -24.924 -2.530 4.592 1.00 . A A . 7 GLY HA3 1 1
9 12976 1 1 7 GLY N N -24.132 -1.075 3.351 1.00 . A A . 7 GLY N 1 1
9 12977 1 1 7 GLY O O -22.012 -3.315 4.902 1.00 . A A . 7 GLY O 1 1
9 12978 1 1 8 SER C C -20.708 -4.224 2.479 1.00 . A A . 8 SER C 1 1
9 12979 1 1 8 SER CA C -22.129 -4.774 2.549 1.00 . A A . 8 SER CA 1 1
9 12980 1 1 8 SER CB C -22.533 -5.347 1.189 1.00 . A A . 8 SER CB 1 1
9 12981 1 1 8 SER H H -23.820 -3.513 2.373 1.00 . A A . 8 SER H 1 1
9 12982 1 1 8 SER HA H -22.162 -5.563 3.286 1.00 . A A . 8 SER HA 1 1
9 12983 1 1 8 SER HB2 H -23.609 -5.415 1.135 1.00 . A A . 8 SER HB2 1 1
9 12984 1 1 8 SER HB3 H -22.174 -4.695 0.406 1.00 . A A . 8 SER HB3 1 1
9 12985 1 1 8 SER HG H -22.042 -7.138 1.814 1.00 . A A . 8 SER HG 1 1
9 12986 1 1 8 SER N N -23.068 -3.737 2.960 1.00 . A A . 8 SER N 1 1
9 12987 1 1 8 SER O O -20.425 -3.298 1.720 1.00 . A A . 8 SER O 1 1
9 12988 1 1 8 SER OG O -21.984 -6.639 0.996 1.00 . A A . 8 SER OG 1 1
9 12989 1 1 9 ASP C C -17.514 -5.432 2.695 1.00 . A A . 9 ASP C 1 1
9 12990 1 1 9 ASP CA C -18.424 -4.372 3.308 1.00 . A A . 9 ASP CA 1 1
9 12991 1 1 9 ASP CB C -17.989 -4.078 4.744 1.00 . A A . 9 ASP CB 1 1
9 12992 1 1 9 ASP CG C -18.524 -2.753 5.251 1.00 . A A . 9 ASP CG 1 1
9 12993 1 1 9 ASP H H -20.103 -5.537 3.861 1.00 . A A . 9 ASP H 1 1
9 12994 1 1 9 ASP HA H -18.344 -3.467 2.725 1.00 . A A . 9 ASP HA 1 1
9 12995 1 1 9 ASP HB2 H -18.353 -4.863 5.391 1.00 . A A . 9 ASP HB2 1 1
9 12996 1 1 9 ASP HB3 H -16.911 -4.052 4.789 1.00 . A A . 9 ASP HB3 1 1
9 12997 1 1 9 ASP N N -19.817 -4.802 3.278 1.00 . A A . 9 ASP N 1 1
9 12998 1 1 9 ASP O O -17.348 -6.518 3.250 1.00 . A A . 9 ASP O 1 1
9 12999 1 1 9 ASP OD1 O -19.711 -2.700 5.636 1.00 . A A . 9 ASP OD1 1 1
9 13000 1 1 9 ASP OD2 O -17.755 -1.770 5.265 1.00 . A A . 9 ASP OD2 1 1
9 13001 1 1 10 ASP C C -14.583 -5.589 0.991 1.00 . A A . 10 ASP C 1 1
9 13002 1 1 10 ASP CA C -16.036 -6.035 0.858 1.00 . A A . 10 ASP CA 1 1
9 13003 1 1 10 ASP CB C -16.417 -6.139 -0.620 1.00 . A A . 10 ASP CB 1 1
9 13004 1 1 10 ASP CG C -17.725 -6.877 -0.830 1.00 . A A . 10 ASP CG 1 1
9 13005 1 1 10 ASP H H -17.101 -4.229 1.153 1.00 . A A . 10 ASP H 1 1
9 13006 1 1 10 ASP HA H -16.145 -7.005 1.317 1.00 . A A . 10 ASP HA 1 1
9 13007 1 1 10 ASP HB2 H -16.516 -5.145 -1.031 1.00 . A A . 10 ASP HB2 1 1
9 13008 1 1 10 ASP HB3 H -15.637 -6.667 -1.149 1.00 . A A . 10 ASP HB3 1 1
9 13009 1 1 10 ASP N N -16.929 -5.110 1.547 1.00 . A A . 10 ASP N 1 1
9 13010 1 1 10 ASP O O -13.663 -6.399 0.890 1.00 . A A . 10 ASP O 1 1
9 13011 1 1 10 ASP OD1 O -17.760 -8.101 -0.587 1.00 . A A . 10 ASP OD1 1 1
9 13012 1 1 10 ASP OD2 O -18.712 -6.230 -1.239 1.00 . A A . 10 ASP OD2 1 1
9 13013 1 1 11 ALA C C -12.298 -4.411 2.513 1.00 . A A . 11 ALA C 1 1
9 13014 1 1 11 ALA CA C -13.046 -3.740 1.366 1.00 . A A . 11 ALA CA 1 1
9 13015 1 1 11 ALA CB C -13.117 -2.237 1.588 1.00 . A A . 11 ALA CB 1 1
9 13016 1 1 11 ALA H H -15.160 -3.698 1.288 1.00 . A A . 11 ALA H 1 1
9 13017 1 1 11 ALA HA H -12.507 -3.918 0.446 1.00 . A A . 11 ALA HA 1 1
9 13018 1 1 11 ALA HB1 H -12.777 -2.005 2.587 1.00 . A A . 11 ALA HB1 1 1
9 13019 1 1 11 ALA HB2 H -12.488 -1.736 0.867 1.00 . A A . 11 ALA HB2 1 1
9 13020 1 1 11 ALA HB3 H -14.138 -1.904 1.469 1.00 . A A . 11 ALA HB3 1 1
9 13021 1 1 11 ALA N N -14.386 -4.294 1.218 1.00 . A A . 11 ALA N 1 1
9 13022 1 1 11 ALA O O -11.075 -4.315 2.610 1.00 . A A . 11 ALA O 1 1
9 13023 1 1 12 ARG C C -11.618 -6.972 4.068 1.00 . A A . 12 ARG C 1 1
9 13024 1 1 12 ARG CA C -12.449 -5.775 4.523 1.00 . A A . 12 ARG CA 1 1
9 13025 1 1 12 ARG CB C -13.540 -6.237 5.491 1.00 . A A . 12 ARG CB 1 1
9 13026 1 1 12 ARG CD C -15.079 -8.128 6.101 1.00 . A A . 12 ARG CD 1 1
9 13027 1 1 12 ARG CG C -14.360 -7.406 4.971 1.00 . A A . 12 ARG CG 1 1
9 13028 1 1 12 ARG CZ C -14.522 -9.526 8.044 1.00 . A A . 12 ARG CZ 1 1
9 13029 1 1 12 ARG H H -14.012 -5.130 3.251 1.00 . A A . 12 ARG H 1 1
9 13030 1 1 12 ARG HA H -11.802 -5.076 5.031 1.00 . A A . 12 ARG HA 1 1
9 13031 1 1 12 ARG HB2 H -13.078 -6.534 6.421 1.00 . A A . 12 ARG HB2 1 1
9 13032 1 1 12 ARG HB3 H -14.210 -5.411 5.679 1.00 . A A . 12 ARG HB3 1 1
9 13033 1 1 12 ARG HD2 H -15.575 -7.395 6.720 1.00 . A A . 12 ARG HD2 1 1
9 13034 1 1 12 ARG HD3 H -15.814 -8.794 5.674 1.00 . A A . 12 ARG HD3 1 1
9 13035 1 1 12 ARG HE H -13.226 -8.961 6.637 1.00 . A A . 12 ARG HE 1 1
9 13036 1 1 12 ARG HG2 H -15.094 -7.037 4.270 1.00 . A A . 12 ARG HG2 1 1
9 13037 1 1 12 ARG HG3 H -13.701 -8.102 4.473 1.00 . A A . 12 ARG HG3 1 1
9 13038 1 1 12 ARG HH11 H -16.455 -8.949 7.938 1.00 . A A . 12 ARG HH11 1 1
9 13039 1 1 12 ARG HH12 H -16.049 -9.936 9.303 1.00 . A A . 12 ARG HH12 1 1
9 13040 1 1 12 ARG HH21 H -12.679 -10.260 8.431 1.00 . A A . 12 ARG HH21 1 1
9 13041 1 1 12 ARG HH22 H -13.900 -10.680 9.583 1.00 . A A . 12 ARG HH22 1 1
9 13042 1 1 12 ARG N N -13.042 -5.090 3.381 1.00 . A A . 12 ARG N 1 1
9 13043 1 1 12 ARG NE N -14.159 -8.903 6.928 1.00 . A A . 12 ARG NE 1 1
9 13044 1 1 12 ARG NH1 N -15.778 -9.465 8.463 1.00 . A A . 12 ARG NH1 1 1
9 13045 1 1 12 ARG NH2 N -13.627 -10.212 8.743 1.00 . A A . 12 ARG NH2 1 1
9 13046 1 1 12 ARG O O -10.688 -7.392 4.756 1.00 . A A . 12 ARG O 1 1
9 13047 1 1 13 ARG C C -9.930 -8.235 1.724 1.00 . A A . 13 ARG C 1 1
9 13048 1 1 13 ARG CA C -11.249 -8.665 2.359 1.00 . A A . 13 ARG CA 1 1
9 13049 1 1 13 ARG CB C -12.116 -9.384 1.324 1.00 . A A . 13 ARG CB 1 1
9 13050 1 1 13 ARG CD C -14.438 -10.098 0.681 1.00 . A A . 13 ARG CD 1 1
9 13051 1 1 13 ARG CG C -13.510 -9.722 1.825 1.00 . A A . 13 ARG CG 1 1
9 13052 1 1 13 ARG CZ C -15.278 -12.229 1.574 1.00 . A A . 13 ARG CZ 1 1
9 13053 1 1 13 ARG H H -12.712 -7.136 2.402 1.00 . A A . 13 ARG H 1 1
9 13054 1 1 13 ARG HA H -11.039 -9.343 3.173 1.00 . A A . 13 ARG HA 1 1
9 13055 1 1 13 ARG HB2 H -12.214 -8.753 0.453 1.00 . A A . 13 ARG HB2 1 1
9 13056 1 1 13 ARG HB3 H -11.626 -10.303 1.039 1.00 . A A . 13 ARG HB3 1 1
9 13057 1 1 13 ARG HD2 H -14.884 -9.198 0.286 1.00 . A A . 13 ARG HD2 1 1
9 13058 1 1 13 ARG HD3 H -13.858 -10.581 -0.091 1.00 . A A . 13 ARG HD3 1 1
9 13059 1 1 13 ARG HE H -16.423 -10.681 1.054 1.00 . A A . 13 ARG HE 1 1
9 13060 1 1 13 ARG HG2 H -13.444 -10.555 2.509 1.00 . A A . 13 ARG HG2 1 1
9 13061 1 1 13 ARG HG3 H -13.916 -8.863 2.339 1.00 . A A . 13 ARG HG3 1 1
9 13062 1 1 13 ARG HH11 H -13.270 -12.119 1.386 1.00 . A A . 13 ARG HH11 1 1
9 13063 1 1 13 ARG HH12 H -13.875 -13.616 2.014 1.00 . A A . 13 ARG HH12 1 1
9 13064 1 1 13 ARG HH21 H -17.232 -12.647 1.881 1.00 . A A . 13 ARG HH21 1 1
9 13065 1 1 13 ARG HH22 H -16.129 -13.915 2.295 1.00 . A A . 13 ARG HH22 1 1
9 13066 1 1 13 ARG N N -11.962 -7.516 2.905 1.00 . A A . 13 ARG N 1 1
9 13067 1 1 13 ARG NE N -15.500 -11.004 1.112 1.00 . A A . 13 ARG NE 1 1
9 13068 1 1 13 ARG NH1 N -14.039 -12.693 1.665 1.00 . A A . 13 ARG NH1 1 1
9 13069 1 1 13 ARG NH2 N -16.297 -12.993 1.947 1.00 . A A . 13 ARG NH2 1 1
9 13070 1 1 13 ARG O O -9.081 -9.069 1.406 1.00 . A A . 13 ARG O 1 1
9 13071 1 1 14 LEU C C -7.369 -6.514 1.902 1.00 . A A . 14 LEU C 1 1
9 13072 1 1 14 LEU CA C -8.549 -6.388 0.944 1.00 . A A . 14 LEU CA 1 1
9 13073 1 1 14 LEU CB C -8.755 -4.922 0.560 1.00 . A A . 14 LEU CB 1 1
9 13074 1 1 14 LEU CD1 C -10.021 -3.143 -0.671 1.00 . A A . 14 LEU CD1 1 1
9 13075 1 1 14 LEU CD2 C -9.707 -5.397 -1.710 1.00 . A A . 14 LEU CD2 1 1
9 13076 1 1 14 LEU CG C -9.905 -4.636 -0.406 1.00 . A A . 14 LEU CG 1 1
9 13077 1 1 14 LEU H H -10.477 -6.314 1.816 1.00 . A A . 14 LEU H 1 1
9 13078 1 1 14 LEU HA H -8.336 -6.959 0.053 1.00 . A A . 14 LEU HA 1 1
9 13079 1 1 14 LEU HB2 H -8.940 -4.366 1.467 1.00 . A A . 14 LEU HB2 1 1
9 13080 1 1 14 LEU HB3 H -7.842 -4.569 0.104 1.00 . A A . 14 LEU HB3 1 1
9 13081 1 1 14 LEU HD11 H -10.722 -2.708 0.026 1.00 . A A . 14 LEU HD11 1 1
9 13082 1 1 14 LEU HD12 H -10.371 -2.983 -1.680 1.00 . A A . 14 LEU HD12 1 1
9 13083 1 1 14 LEU HD13 H -9.054 -2.679 -0.547 1.00 . A A . 14 LEU HD13 1 1
9 13084 1 1 14 LEU HD21 H -8.733 -5.862 -1.710 1.00 . A A . 14 LEU HD21 1 1
9 13085 1 1 14 LEU HD22 H -9.778 -4.711 -2.541 1.00 . A A . 14 LEU HD22 1 1
9 13086 1 1 14 LEU HD23 H -10.469 -6.156 -1.802 1.00 . A A . 14 LEU HD23 1 1
9 13087 1 1 14 LEU HG H -10.833 -4.969 0.039 1.00 . A A . 14 LEU HG 1 1
9 13088 1 1 14 LEU N N -9.765 -6.930 1.542 1.00 . A A . 14 LEU N 1 1
9 13089 1 1 14 LEU O O -7.410 -6.012 3.026 1.00 . A A . 14 LEU O 1 1
9 13090 1 1 15 THR C C -3.856 -7.135 1.452 1.00 . A A . 15 THR C 1 1
9 13091 1 1 15 THR CA C -5.122 -7.377 2.265 1.00 . A A . 15 THR CA 1 1
9 13092 1 1 15 THR CB C -5.071 -8.796 2.862 1.00 . A A . 15 THR CB 1 1
9 13093 1 1 15 THR CG2 C -6.186 -8.996 3.878 1.00 . A A . 15 THR CG2 1 1
9 13094 1 1 15 THR H H -6.342 -7.563 0.545 1.00 . A A . 15 THR H 1 1
9 13095 1 1 15 THR HA H -5.158 -6.668 3.079 1.00 . A A . 15 THR HA 1 1
9 13096 1 1 15 THR HB H -4.122 -8.926 3.361 1.00 . A A . 15 THR HB 1 1
9 13097 1 1 15 THR HG1 H -5.408 -10.624 2.203 1.00 . A A . 15 THR HG1 1 1
9 13098 1 1 15 THR HG21 H -6.068 -8.288 4.685 1.00 . A A . 15 THR HG21 1 1
9 13099 1 1 15 THR HG22 H -6.139 -10.001 4.271 1.00 . A A . 15 THR HG22 1 1
9 13100 1 1 15 THR HG23 H -7.141 -8.840 3.400 1.00 . A A . 15 THR HG23 1 1
9 13101 1 1 15 THR N N -6.315 -7.186 1.450 1.00 . A A . 15 THR N 1 1
9 13102 1 1 15 THR O O -3.818 -7.397 0.250 1.00 . A A . 15 THR O 1 1
9 13103 1 1 15 THR OG1 O -5.189 -9.771 1.820 1.00 . A A . 15 THR OG1 1 1
9 13104 1 1 16 VAL C C -0.400 -7.075 2.151 1.00 . A A . 16 VAL C 1 1
9 13105 1 1 16 VAL CA C -1.549 -6.356 1.455 1.00 . A A . 16 VAL CA 1 1
9 13106 1 1 16 VAL CB C -1.251 -4.845 1.423 1.00 . A A . 16 VAL CB 1 1
9 13107 1 1 16 VAL CG1 C 0.085 -4.579 0.745 1.00 . A A . 16 VAL CG1 1 1
9 13108 1 1 16 VAL CG2 C -2.373 -4.096 0.720 1.00 . A A . 16 VAL CG2 1 1
9 13109 1 1 16 VAL H H -2.911 -6.444 3.074 1.00 . A A . 16 VAL H 1 1
9 13110 1 1 16 VAL HA H -1.619 -6.710 0.437 1.00 . A A . 16 VAL HA 1 1
9 13111 1 1 16 VAL HB H -1.190 -4.489 2.440 1.00 . A A . 16 VAL HB 1 1
9 13112 1 1 16 VAL HG11 H 0.562 -3.730 1.212 1.00 . A A . 16 VAL HG11 1 1
9 13113 1 1 16 VAL HG12 H 0.718 -5.449 0.843 1.00 . A A . 16 VAL HG12 1 1
9 13114 1 1 16 VAL HG13 H -0.079 -4.368 -0.302 1.00 . A A . 16 VAL HG13 1 1
9 13115 1 1 16 VAL HG21 H -1.979 -3.197 0.271 1.00 . A A . 16 VAL HG21 1 1
9 13116 1 1 16 VAL HG22 H -2.800 -4.724 -0.048 1.00 . A A . 16 VAL HG22 1 1
9 13117 1 1 16 VAL HG23 H -3.137 -3.836 1.438 1.00 . A A . 16 VAL HG23 1 1
9 13118 1 1 16 VAL N N -2.819 -6.632 2.116 1.00 . A A . 16 VAL N 1 1
9 13119 1 1 16 VAL O O -0.190 -6.917 3.355 1.00 . A A . 16 VAL O 1 1
9 13120 1 1 17 THR C C 2.791 -8.123 1.337 1.00 . A A . 17 THR C 1 1
9 13121 1 1 17 THR CA C 1.475 -8.612 1.929 1.00 . A A . 17 THR CA 1 1
9 13122 1 1 17 THR CB C 1.333 -10.122 1.660 1.00 . A A . 17 THR CB 1 1
9 13123 1 1 17 THR CG2 C 2.486 -10.893 2.284 1.00 . A A . 17 THR CG2 1 1
9 13124 1 1 17 THR H H 0.129 -7.952 0.435 1.00 . A A . 17 THR H 1 1
9 13125 1 1 17 THR HA H 1.493 -8.458 2.998 1.00 . A A . 17 THR HA 1 1
9 13126 1 1 17 THR HB H 1.347 -10.285 0.592 1.00 . A A . 17 THR HB 1 1
9 13127 1 1 17 THR HG1 H 0.049 -10.409 3.130 1.00 . A A . 17 THR HG1 1 1
9 13128 1 1 17 THR HG21 H 2.900 -11.575 1.556 1.00 . A A . 17 THR HG21 1 1
9 13129 1 1 17 THR HG22 H 2.127 -11.451 3.136 1.00 . A A . 17 THR HG22 1 1
9 13130 1 1 17 THR HG23 H 3.251 -10.201 2.603 1.00 . A A . 17 THR HG23 1 1
9 13131 1 1 17 THR N N 0.346 -7.867 1.387 1.00 . A A . 17 THR N 1 1
9 13132 1 1 17 THR O O 3.651 -7.607 2.052 1.00 . A A . 17 THR O 1 1
9 13133 1 1 17 THR OG1 O 0.091 -10.600 2.190 1.00 . A A . 17 THR OG1 1 1
9 13134 1 1 18 SER C C 4.723 -6.595 -0.035 1.00 . A A . 18 SER C 1 1
9 13135 1 1 18 SER CA C 4.158 -7.867 -0.661 1.00 . A A . 18 SER CA 1 1
9 13136 1 1 18 SER CB C 3.874 -7.635 -2.146 1.00 . A A . 18 SER CB 1 1
9 13137 1 1 18 SER H H 2.222 -8.707 -0.489 1.00 . A A . 18 SER H 1 1
9 13138 1 1 18 SER HA H 4.887 -8.657 -0.562 1.00 . A A . 18 SER HA 1 1
9 13139 1 1 18 SER HB2 H 3.438 -8.527 -2.570 1.00 . A A . 18 SER HB2 1 1
9 13140 1 1 18 SER HB3 H 3.183 -6.811 -2.253 1.00 . A A . 18 SER HB3 1 1
9 13141 1 1 18 SER HG H 5.319 -6.420 -2.669 1.00 . A A . 18 SER HG 1 1
9 13142 1 1 18 SER N N 2.943 -8.289 0.027 1.00 . A A . 18 SER N 1 1
9 13143 1 1 18 SER O O 5.936 -6.454 0.126 1.00 . A A . 18 SER O 1 1
9 13144 1 1 18 SER OG O 5.064 -7.327 -2.851 1.00 . A A . 18 SER OG 1 1
9 13145 1 1 19 LEU C C 5.197 -4.651 2.091 1.00 . A A . 19 LEU C 1 1
9 13146 1 1 19 LEU CA C 4.243 -4.410 0.924 1.00 . A A . 19 LEU CA 1 1
9 13147 1 1 19 LEU CB C 3.017 -3.633 1.406 1.00 . A A . 19 LEU CB 1 1
9 13148 1 1 19 LEU CD1 C 3.699 -1.222 1.500 1.00 . A A . 19 LEU CD1 1 1
9 13149 1 1 19 LEU CD2 C 2.076 -2.126 3.175 1.00 . A A . 19 LEU CD2 1 1
9 13150 1 1 19 LEU CG C 3.295 -2.438 2.319 1.00 . A A . 19 LEU CG 1 1
9 13151 1 1 19 LEU H H 2.882 -5.840 0.162 1.00 . A A . 19 LEU H 1 1
9 13152 1 1 19 LEU HA H 4.755 -3.829 0.171 1.00 . A A . 19 LEU HA 1 1
9 13153 1 1 19 LEU HB2 H 2.494 -3.268 0.535 1.00 . A A . 19 LEU HB2 1 1
9 13154 1 1 19 LEU HB3 H 2.381 -4.321 1.944 1.00 . A A . 19 LEU HB3 1 1
9 13155 1 1 19 LEU HD11 H 4.349 -0.592 2.088 1.00 . A A . 19 LEU HD11 1 1
9 13156 1 1 19 LEU HD12 H 2.815 -0.668 1.220 1.00 . A A . 19 LEU HD12 1 1
9 13157 1 1 19 LEU HD13 H 4.218 -1.545 0.609 1.00 . A A . 19 LEU HD13 1 1
9 13158 1 1 19 LEU HD21 H 2.364 -1.472 3.985 1.00 . A A . 19 LEU HD21 1 1
9 13159 1 1 19 LEU HD22 H 1.676 -3.045 3.580 1.00 . A A . 19 LEU HD22 1 1
9 13160 1 1 19 LEU HD23 H 1.325 -1.642 2.569 1.00 . A A . 19 LEU HD23 1 1
9 13161 1 1 19 LEU HG H 4.116 -2.682 2.980 1.00 . A A . 19 LEU HG 1 1
9 13162 1 1 19 LEU N N 3.835 -5.671 0.316 1.00 . A A . 19 LEU N 1 1
9 13163 1 1 19 LEU O O 5.029 -5.602 2.854 1.00 . A A . 19 LEU O 1 1
9 13164 1 1 20 GLN C C 6.942 -2.837 4.363 1.00 . A A . 20 GLN C 1 1
9 13165 1 1 20 GLN CA C 7.173 -3.902 3.297 1.00 . A A . 20 GLN CA 1 1
9 13166 1 1 20 GLN CB C 8.592 -3.783 2.738 1.00 . A A . 20 GLN CB 1 1
9 13167 1 1 20 GLN CD C 9.804 -5.902 3.387 1.00 . A A . 20 GLN CD 1 1
9 13168 1 1 20 GLN CG C 9.651 -4.413 3.628 1.00 . A A . 20 GLN CG 1 1
9 13169 1 1 20 GLN H H 6.274 -3.046 1.582 1.00 . A A . 20 GLN H 1 1
9 13170 1 1 20 GLN HA H 7.054 -4.876 3.747 1.00 . A A . 20 GLN HA 1 1
9 13171 1 1 20 GLN HB2 H 8.628 -4.266 1.773 1.00 . A A . 20 GLN HB2 1 1
9 13172 1 1 20 GLN HB3 H 8.831 -2.737 2.617 1.00 . A A . 20 GLN HB3 1 1
9 13173 1 1 20 GLN HE21 H 11.058 -5.556 1.884 1.00 . A A . 20 GLN HE21 1 1
9 13174 1 1 20 GLN HE22 H 10.729 -7.218 2.220 1.00 . A A . 20 GLN HE22 1 1
9 13175 1 1 20 GLN HG2 H 10.599 -3.934 3.433 1.00 . A A . 20 GLN HG2 1 1
9 13176 1 1 20 GLN HG3 H 9.375 -4.256 4.660 1.00 . A A . 20 GLN HG3 1 1
9 13177 1 1 20 GLN N N 6.194 -3.783 2.222 1.00 . A A . 20 GLN N 1 1
9 13178 1 1 20 GLN NE2 N 10.611 -6.262 2.397 1.00 . A A . 20 GLN NE2 1 1
9 13179 1 1 20 GLN O O 7.314 -1.677 4.185 1.00 . A A . 20 GLN O 1 1
9 13180 1 1 20 GLN OE1 O 9.203 -6.720 4.085 1.00 . A A . 20 GLN OE1 1 1
9 13181 1 1 21 GLU C C 7.211 -1.354 6.779 1.00 . A A . 21 GLU C 1 1
9 13182 1 1 21 GLU CA C 6.046 -2.316 6.565 1.00 . A A . 21 GLU CA 1 1
9 13183 1 1 21 GLU CB C 5.766 -3.091 7.855 1.00 . A A . 21 GLU CB 1 1
9 13184 1 1 21 GLU CD C 4.136 -4.524 9.147 1.00 . A A . 21 GLU CD 1 1
9 13185 1 1 21 GLU CG C 4.338 -3.598 7.963 1.00 . A A . 21 GLU CG 1 1
9 13186 1 1 21 GLU H H 6.054 -4.176 5.553 1.00 . A A . 21 GLU H 1 1
9 13187 1 1 21 GLU HA H 5.168 -1.746 6.301 1.00 . A A . 21 GLU HA 1 1
9 13188 1 1 21 GLU HB2 H 6.433 -3.940 7.903 1.00 . A A . 21 GLU HB2 1 1
9 13189 1 1 21 GLU HB3 H 5.961 -2.444 8.698 1.00 . A A . 21 GLU HB3 1 1
9 13190 1 1 21 GLU HG2 H 3.676 -2.751 8.071 1.00 . A A . 21 GLU HG2 1 1
9 13191 1 1 21 GLU HG3 H 4.090 -4.134 7.059 1.00 . A A . 21 GLU HG3 1 1
9 13192 1 1 21 GLU N N 6.326 -3.238 5.471 1.00 . A A . 21 GLU N 1 1
9 13193 1 1 21 GLU O O 7.024 -0.139 6.848 1.00 . A A . 21 GLU O 1 1
9 13194 1 1 21 GLU OE1 O 4.517 -4.139 10.272 1.00 . A A . 21 GLU OE1 1 1
9 13195 1 1 21 GLU OE2 O 3.597 -5.632 8.948 1.00 . A A . 21 GLU OE2 1 1
9 13196 1 1 22 THR C C 10.804 -1.681 6.339 1.00 . A A . 22 THR C 1 1
9 13197 1 1 22 THR CA C 9.611 -1.100 7.090 1.00 . A A . 22 THR CA 1 1
9 13198 1 1 22 THR CB C 9.964 -0.993 8.586 1.00 . A A . 22 THR CB 1 1
9 13199 1 1 22 THR CG2 C 9.552 -2.254 9.331 1.00 . A A . 22 THR CG2 1 1
9 13200 1 1 22 THR H H 8.500 -2.881 6.819 1.00 . A A . 22 THR H 1 1
9 13201 1 1 22 THR HA H 9.412 -0.106 6.717 1.00 . A A . 22 THR HA 1 1
9 13202 1 1 22 THR HB H 9.429 -0.153 9.007 1.00 . A A . 22 THR HB 1 1
9 13203 1 1 22 THR HG1 H 11.841 -1.598 8.575 1.00 . A A . 22 THR HG1 1 1
9 13204 1 1 22 THR HG21 H 10.370 -2.588 9.952 1.00 . A A . 22 THR HG21 1 1
9 13205 1 1 22 THR HG22 H 9.300 -3.026 8.620 1.00 . A A . 22 THR HG22 1 1
9 13206 1 1 22 THR HG23 H 8.694 -2.041 9.951 1.00 . A A . 22 THR HG23 1 1
9 13207 1 1 22 THR N N 8.415 -1.907 6.883 1.00 . A A . 22 THR N 1 1
9 13208 1 1 22 THR O O 10.813 -2.859 5.985 1.00 . A A . 22 THR O 1 1
9 13209 1 1 22 THR OG1 O 11.371 -0.777 8.743 1.00 . A A . 22 THR OG1 1 1
9 13210 1 1 23 GLY C C 13.231 -0.525 4.108 1.00 . A A . 23 GLY C 1 1
9 13211 1 1 23 GLY CA C 12.995 -1.296 5.392 1.00 . A A . 23 GLY CA 1 1
9 13212 1 1 23 GLY H H 11.748 0.083 6.405 1.00 . A A . 23 GLY H 1 1
9 13213 1 1 23 GLY HA2 H 13.853 -1.175 6.035 1.00 . A A . 23 GLY HA2 1 1
9 13214 1 1 23 GLY HA3 H 12.881 -2.343 5.153 1.00 . A A . 23 GLY HA3 1 1
9 13215 1 1 23 GLY N N 11.810 -0.846 6.099 1.00 . A A . 23 GLY N 1 1
9 13216 1 1 23 GLY O O 14.375 -0.262 3.735 1.00 . A A . 23 GLY O 1 1
9 13217 1 1 24 LEU C C 13.064 1.854 2.363 1.00 . A A . 24 LEU C 1 1
9 13218 1 1 24 LEU CA C 12.242 0.582 2.179 1.00 . A A . 24 LEU CA 1 1
9 13219 1 1 24 LEU CB C 10.845 0.934 1.665 1.00 . A A . 24 LEU CB 1 1
9 13220 1 1 24 LEU CD1 C 8.479 0.263 1.180 1.00 . A A . 24 LEU CD1 1 1
9 13221 1 1 24 LEU CD2 C 10.370 -1.160 0.371 1.00 . A A . 24 LEU CD2 1 1
9 13222 1 1 24 LEU CG C 9.882 -0.240 1.481 1.00 . A A . 24 LEU CG 1 1
9 13223 1 1 24 LEU H H 11.264 -0.400 3.777 1.00 . A A . 24 LEU H 1 1
9 13224 1 1 24 LEU HA H 12.735 -0.049 1.454 1.00 . A A . 24 LEU HA 1 1
9 13225 1 1 24 LEU HB2 H 10.398 1.621 2.367 1.00 . A A . 24 LEU HB2 1 1
9 13226 1 1 24 LEU HB3 H 10.959 1.423 0.708 1.00 . A A . 24 LEU HB3 1 1
9 13227 1 1 24 LEU HD11 H 7.758 -0.485 1.475 1.00 . A A . 24 LEU HD11 1 1
9 13228 1 1 24 LEU HD12 H 8.385 0.457 0.122 1.00 . A A . 24 LEU HD12 1 1
9 13229 1 1 24 LEU HD13 H 8.298 1.175 1.731 1.00 . A A . 24 LEU HD13 1 1
9 13230 1 1 24 LEU HD21 H 11.104 -1.845 0.769 1.00 . A A . 24 LEU HD21 1 1
9 13231 1 1 24 LEU HD22 H 10.818 -0.570 -0.415 1.00 . A A . 24 LEU HD22 1 1
9 13232 1 1 24 LEU HD23 H 9.536 -1.717 -0.027 1.00 . A A . 24 LEU HD23 1 1
9 13233 1 1 24 LEU HG H 9.842 -0.812 2.397 1.00 . A A . 24 LEU HG 1 1
9 13234 1 1 24 LEU N N 12.148 -0.162 3.430 1.00 . A A . 24 LEU N 1 1
9 13235 1 1 24 LEU O O 12.711 2.725 3.158 1.00 . A A . 24 LEU O 1 1
9 13236 1 1 25 LYS C C 14.490 4.264 0.846 1.00 . A A . 25 LYS C 1 1
9 13237 1 1 25 LYS CA C 15.033 3.122 1.698 1.00 . A A . 25 LYS CA 1 1
9 13238 1 1 25 LYS CB C 16.448 2.759 1.241 1.00 . A A . 25 LYS CB 1 1
9 13239 1 1 25 LYS CD C 18.396 1.303 1.868 1.00 . A A . 25 LYS CD 1 1
9 13240 1 1 25 LYS CE C 19.569 2.023 1.221 1.00 . A A . 25 LYS CE 1 1
9 13241 1 1 25 LYS CG C 17.348 2.282 2.368 1.00 . A A . 25 LYS CG 1 1
9 13242 1 1 25 LYS H H 14.391 1.227 1.005 1.00 . A A . 25 LYS H 1 1
9 13243 1 1 25 LYS HA H 15.068 3.442 2.729 1.00 . A A . 25 LYS HA 1 1
9 13244 1 1 25 LYS HB2 H 16.384 1.973 0.502 1.00 . A A . 25 LYS HB2 1 1
9 13245 1 1 25 LYS HB3 H 16.901 3.629 0.789 1.00 . A A . 25 LYS HB3 1 1
9 13246 1 1 25 LYS HD2 H 18.761 0.722 2.702 1.00 . A A . 25 LYS HD2 1 1
9 13247 1 1 25 LYS HD3 H 17.943 0.645 1.140 1.00 . A A . 25 LYS HD3 1 1
9 13248 1 1 25 LYS HE2 H 19.197 2.640 0.417 1.00 . A A . 25 LYS HE2 1 1
9 13249 1 1 25 LYS HE3 H 20.044 2.648 1.963 1.00 . A A . 25 LYS HE3 1 1
9 13250 1 1 25 LYS HG2 H 17.847 3.136 2.803 1.00 . A A . 25 LYS HG2 1 1
9 13251 1 1 25 LYS HG3 H 16.742 1.795 3.119 1.00 . A A . 25 LYS HG3 1 1
9 13252 1 1 25 LYS HZ1 H 20.667 0.249 1.307 1.00 . A A . 25 LYS HZ1 1 1
9 13253 1 1 25 LYS HZ2 H 21.499 1.535 0.590 1.00 . A A . 25 LYS HZ2 1 1
9 13254 1 1 25 LYS HZ3 H 20.277 0.737 -0.265 1.00 . A A . 25 LYS HZ3 1 1
9 13255 1 1 25 LYS N N 14.162 1.955 1.621 1.00 . A A . 25 LYS N 1 1
9 13256 1 1 25 LYS NZ N 20.573 1.069 0.675 1.00 . A A . 25 LYS NZ 1 1
9 13257 1 1 25 LYS O O 13.501 4.103 0.131 1.00 . A A . 25 LYS O 1 1
9 13258 1 1 26 VAL C C 15.043 6.416 -1.320 1.00 . A A . 26 VAL C 1 1
9 13259 1 1 26 VAL CA C 14.727 6.588 0.161 1.00 . A A . 26 VAL CA 1 1
9 13260 1 1 26 VAL CB C 15.410 7.869 0.676 1.00 . A A . 26 VAL CB 1 1
9 13261 1 1 26 VAL CG1 C 16.854 7.931 0.202 1.00 . A A . 26 VAL CG1 1 1
9 13262 1 1 26 VAL CG2 C 14.640 9.101 0.227 1.00 . A A . 26 VAL CG2 1 1
9 13263 1 1 26 VAL H H 15.924 5.486 1.515 1.00 . A A . 26 VAL H 1 1
9 13264 1 1 26 VAL HA H 13.659 6.703 0.281 1.00 . A A . 26 VAL HA 1 1
9 13265 1 1 26 VAL HB H 15.410 7.844 1.756 1.00 . A A . 26 VAL HB 1 1
9 13266 1 1 26 VAL HG11 H 17.463 8.398 0.962 1.00 . A A . 26 VAL HG11 1 1
9 13267 1 1 26 VAL HG12 H 17.215 6.930 0.015 1.00 . A A . 26 VAL HG12 1 1
9 13268 1 1 26 VAL HG13 H 16.910 8.510 -0.708 1.00 . A A . 26 VAL HG13 1 1
9 13269 1 1 26 VAL HG21 H 15.311 9.782 -0.275 1.00 . A A . 26 VAL HG21 1 1
9 13270 1 1 26 VAL HG22 H 13.853 8.806 -0.452 1.00 . A A . 26 VAL HG22 1 1
9 13271 1 1 26 VAL HG23 H 14.208 9.590 1.087 1.00 . A A . 26 VAL HG23 1 1
9 13272 1 1 26 VAL N N 15.143 5.419 0.927 1.00 . A A . 26 VAL N 1 1
9 13273 1 1 26 VAL O O 16.038 5.790 -1.684 1.00 . A A . 26 VAL O 1 1
9 13274 1 1 27 ASN C C 14.500 5.430 -4.056 1.00 . A A . 27 ASN C 1 1
9 13275 1 1 27 ASN CA C 14.379 6.886 -3.614 1.00 . A A . 27 ASN CA 1 1
9 13276 1 1 27 ASN CB C 15.627 7.664 -4.036 1.00 . A A . 27 ASN CB 1 1
9 13277 1 1 27 ASN CG C 15.565 9.122 -3.624 1.00 . A A . 27 ASN CG 1 1
9 13278 1 1 27 ASN H H 13.415 7.463 -1.820 1.00 . A A . 27 ASN H 1 1
9 13279 1 1 27 ASN HA H 13.514 7.323 -4.090 1.00 . A A . 27 ASN HA 1 1
9 13280 1 1 27 ASN HB2 H 16.496 7.217 -3.577 1.00 . A A . 27 ASN HB2 1 1
9 13281 1 1 27 ASN HB3 H 15.727 7.617 -5.110 1.00 . A A . 27 ASN HB3 1 1
9 13282 1 1 27 ASN HD21 H 13.895 9.375 -4.674 1.00 . A A . 27 ASN HD21 1 1
9 13283 1 1 27 ASN HD22 H 14.480 10.773 -3.845 1.00 . A A . 27 ASN HD22 1 1
9 13284 1 1 27 ASN N N 14.190 6.977 -2.171 1.00 . A A . 27 ASN N 1 1
9 13285 1 1 27 ASN ND2 N 14.543 9.828 -4.095 1.00 . A A . 27 ASN ND2 1 1
9 13286 1 1 27 ASN O O 15.418 5.070 -4.793 1.00 . A A . 27 ASN O 1 1
9 13287 1 1 27 ASN OD1 O 16.426 9.608 -2.891 1.00 . A A . 27 ASN OD1 1 1
9 13288 1 1 28 GLN C C 12.221 2.761 -4.520 1.00 . A A . 28 GLN C 1 1
9 13289 1 1 28 GLN CA C 13.571 3.184 -3.949 1.00 . A A . 28 GLN CA 1 1
9 13290 1 1 28 GLN CB C 13.907 2.336 -2.722 1.00 . A A . 28 GLN CB 1 1
9 13291 1 1 28 GLN CD C 16.279 1.489 -2.919 1.00 . A A . 28 GLN CD 1 1
9 13292 1 1 28 GLN CG C 15.347 2.483 -2.256 1.00 . A A . 28 GLN CG 1 1
9 13293 1 1 28 GLN H H 12.862 4.947 -3.017 1.00 . A A . 28 GLN H 1 1
9 13294 1 1 28 GLN HA H 14.330 3.029 -4.701 1.00 . A A . 28 GLN HA 1 1
9 13295 1 1 28 GLN HB2 H 13.257 2.625 -1.910 1.00 . A A . 28 GLN HB2 1 1
9 13296 1 1 28 GLN HB3 H 13.734 1.296 -2.959 1.00 . A A . 28 GLN HB3 1 1
9 13297 1 1 28 GLN HE21 H 15.764 0.091 -1.602 1.00 . A A . 28 GLN HE21 1 1
9 13298 1 1 28 GLN HE22 H 16.921 -0.389 -2.792 1.00 . A A . 28 GLN HE22 1 1
9 13299 1 1 28 GLN HG2 H 15.687 3.482 -2.489 1.00 . A A . 28 GLN HG2 1 1
9 13300 1 1 28 GLN HG3 H 15.383 2.332 -1.187 1.00 . A A . 28 GLN HG3 1 1
9 13301 1 1 28 GLN N N 13.568 4.600 -3.601 1.00 . A A . 28 GLN N 1 1
9 13302 1 1 28 GLN NE2 N 16.327 0.274 -2.384 1.00 . A A . 28 GLN NE2 1 1
9 13303 1 1 28 GLN O O 11.163 3.179 -4.050 1.00 . A A . 28 GLN O 1 1
9 13304 1 1 28 GLN OE1 O 16.950 1.808 -3.901 1.00 . A A . 28 GLN OE1 1 1
9 13305 1 1 29 PRO C C 10.259 0.453 -5.329 1.00 . A A . 29 PRO C 1 1
9 13306 1 1 29 PRO CA C 11.045 1.413 -6.214 1.00 . A A . 29 PRO CA 1 1
9 13307 1 1 29 PRO CB C 11.584 0.684 -7.447 1.00 . A A . 29 PRO CB 1 1
9 13308 1 1 29 PRO CD C 13.483 1.372 -6.168 1.00 . A A . 29 PRO CD 1 1
9 13309 1 1 29 PRO CG C 12.972 0.288 -7.076 1.00 . A A . 29 PRO CG 1 1
9 13310 1 1 29 PRO HA H 10.401 2.223 -6.526 1.00 . A A . 29 PRO HA 1 1
9 13311 1 1 29 PRO HB2 H 10.968 -0.180 -7.656 1.00 . A A . 29 PRO HB2 1 1
9 13312 1 1 29 PRO HB3 H 11.578 1.351 -8.296 1.00 . A A . 29 PRO HB3 1 1
9 13313 1 1 29 PRO HD2 H 14.138 0.957 -5.417 1.00 . A A . 29 PRO HD2 1 1
9 13314 1 1 29 PRO HD3 H 13.995 2.132 -6.740 1.00 . A A . 29 PRO HD3 1 1
9 13315 1 1 29 PRO HG2 H 12.957 -0.659 -6.559 1.00 . A A . 29 PRO HG2 1 1
9 13316 1 1 29 PRO HG3 H 13.584 0.223 -7.964 1.00 . A A . 29 PRO HG3 1 1
9 13317 1 1 29 PRO N N 12.257 1.912 -5.557 1.00 . A A . 29 PRO N 1 1
9 13318 1 1 29 PRO O O 10.508 -0.752 -5.329 1.00 . A A . 29 PRO O 1 1
9 13319 1 1 30 ALA C C 7.142 -0.148 -4.333 1.00 . A A . 30 ALA C 1 1
9 13320 1 1 30 ALA CA C 8.483 0.185 -3.687 1.00 . A A . 30 ALA CA 1 1
9 13321 1 1 30 ALA CB C 8.269 0.904 -2.364 1.00 . A A . 30 ALA CB 1 1
9 13322 1 1 30 ALA H H 9.155 1.961 -4.619 1.00 . A A . 30 ALA H 1 1
9 13323 1 1 30 ALA HA H 9.012 -0.736 -3.486 1.00 . A A . 30 ALA HA 1 1
9 13324 1 1 30 ALA HB1 H 7.799 1.860 -2.547 1.00 . A A . 30 ALA HB1 1 1
9 13325 1 1 30 ALA HB2 H 7.633 0.306 -1.728 1.00 . A A . 30 ALA HB2 1 1
9 13326 1 1 30 ALA HB3 H 9.221 1.058 -1.879 1.00 . A A . 30 ALA HB3 1 1
9 13327 1 1 30 ALA N N 9.307 0.994 -4.575 1.00 . A A . 30 ALA N 1 1
9 13328 1 1 30 ALA O O 6.349 0.744 -4.635 1.00 . A A . 30 ALA O 1 1
9 13329 1 1 31 SER C C 5.138 -3.153 -4.482 1.00 . A A . 31 SER C 1 1
9 13330 1 1 31 SER CA C 5.653 -1.886 -5.160 1.00 . A A . 31 SER CA 1 1
9 13331 1 1 31 SER CB C 5.862 -2.143 -6.654 1.00 . A A . 31 SER CB 1 1
9 13332 1 1 31 SER H H 7.568 -2.101 -4.283 1.00 . A A . 31 SER H 1 1
9 13333 1 1 31 SER HA H 4.920 -1.103 -5.037 1.00 . A A . 31 SER HA 1 1
9 13334 1 1 31 SER HB2 H 4.981 -2.613 -7.063 1.00 . A A . 31 SER HB2 1 1
9 13335 1 1 31 SER HB3 H 6.035 -1.203 -7.157 1.00 . A A . 31 SER HB3 1 1
9 13336 1 1 31 SER HG H 6.671 -3.845 -7.191 1.00 . A A . 31 SER HG 1 1
9 13337 1 1 31 SER N N 6.896 -1.437 -4.545 1.00 . A A . 31 SER N 1 1
9 13338 1 1 31 SER O O 5.917 -3.958 -3.972 1.00 . A A . 31 SER O 1 1
9 13339 1 1 31 SER OG O 6.976 -2.992 -6.874 1.00 . A A . 31 SER OG 1 1
9 13340 1 1 32 PHE C C 1.890 -4.842 -4.566 1.00 . A A . 32 PHE C 1 1
9 13341 1 1 32 PHE CA C 3.199 -4.489 -3.865 1.00 . A A . 32 PHE CA 1 1
9 13342 1 1 32 PHE CB C 2.942 -4.231 -2.379 1.00 . A A . 32 PHE CB 1 1
9 13343 1 1 32 PHE CD1 C 3.729 -1.868 -2.075 1.00 . A A . 32 PHE CD1 1 1
9 13344 1 1 32 PHE CD2 C 1.418 -2.345 -1.732 1.00 . A A . 32 PHE CD2 1 1
9 13345 1 1 32 PHE CE1 C 3.502 -0.538 -1.777 1.00 . A A . 32 PHE CE1 1 1
9 13346 1 1 32 PHE CE2 C 1.185 -1.015 -1.434 1.00 . A A . 32 PHE CE2 1 1
9 13347 1 1 32 PHE CG C 2.691 -2.786 -2.056 1.00 . A A . 32 PHE CG 1 1
9 13348 1 1 32 PHE CZ C 2.228 -0.111 -1.457 1.00 . A A . 32 PHE CZ 1 1
9 13349 1 1 32 PHE H H 3.251 -2.644 -4.904 1.00 . A A . 32 PHE H 1 1
9 13350 1 1 32 PHE HA H 3.882 -5.318 -3.965 1.00 . A A . 32 PHE HA 1 1
9 13351 1 1 32 PHE HB2 H 2.075 -4.795 -2.068 1.00 . A A . 32 PHE HB2 1 1
9 13352 1 1 32 PHE HB3 H 3.800 -4.556 -1.811 1.00 . A A . 32 PHE HB3 1 1
9 13353 1 1 32 PHE HD1 H 4.726 -2.200 -2.327 1.00 . A A . 32 PHE HD1 1 1
9 13354 1 1 32 PHE HD2 H 0.601 -3.052 -1.714 1.00 . A A . 32 PHE HD2 1 1
9 13355 1 1 32 PHE HE1 H 4.319 0.168 -1.797 1.00 . A A . 32 PHE HE1 1 1
9 13356 1 1 32 PHE HE2 H 0.187 -0.685 -1.184 1.00 . A A . 32 PHE HE2 1 1
9 13357 1 1 32 PHE HZ H 2.048 0.928 -1.224 1.00 . A A . 32 PHE HZ 1 1
9 13358 1 1 32 PHE N N 3.820 -3.321 -4.481 1.00 . A A . 32 PHE N 1 1
9 13359 1 1 32 PHE O O 1.457 -4.144 -5.483 1.00 . A A . 32 PHE O 1 1
9 13360 1 1 33 ALA C C -1.093 -6.442 -3.657 1.00 . A A . 33 ALA C 1 1
9 13361 1 1 33 ALA CA C 0.007 -6.376 -4.711 1.00 . A A . 33 ALA CA 1 1
9 13362 1 1 33 ALA CB C 0.185 -7.733 -5.377 1.00 . A A . 33 ALA CB 1 1
9 13363 1 1 33 ALA H H 1.662 -6.445 -3.394 1.00 . A A . 33 ALA H 1 1
9 13364 1 1 33 ALA HA H -0.279 -5.664 -5.472 1.00 . A A . 33 ALA HA 1 1
9 13365 1 1 33 ALA HB1 H -0.700 -7.971 -5.948 1.00 . A A . 33 ALA HB1 1 1
9 13366 1 1 33 ALA HB2 H 1.041 -7.701 -6.035 1.00 . A A . 33 ALA HB2 1 1
9 13367 1 1 33 ALA HB3 H 0.340 -8.487 -4.620 1.00 . A A . 33 ALA HB3 1 1
9 13368 1 1 33 ALA N N 1.267 -5.930 -4.128 1.00 . A A . 33 ALA N 1 1
9 13369 1 1 33 ALA O O -0.916 -7.043 -2.597 1.00 . A A . 33 ALA O 1 1
9 13370 1 1 34 VAL C C -4.423 -6.815 -3.455 1.00 . A A . 34 VAL C 1 1
9 13371 1 1 34 VAL CA C -3.359 -5.809 -3.033 1.00 . A A . 34 VAL CA 1 1
9 13372 1 1 34 VAL CB C -3.997 -4.410 -2.945 1.00 . A A . 34 VAL CB 1 1
9 13373 1 1 34 VAL CG1 C -5.198 -4.429 -2.012 1.00 . A A . 34 VAL CG1 1 1
9 13374 1 1 34 VAL CG2 C -2.971 -3.384 -2.486 1.00 . A A . 34 VAL CG2 1 1
9 13375 1 1 34 VAL H H -2.310 -5.359 -4.816 1.00 . A A . 34 VAL H 1 1
9 13376 1 1 34 VAL HA H -2.992 -6.077 -2.053 1.00 . A A . 34 VAL HA 1 1
9 13377 1 1 34 VAL HB H -4.339 -4.130 -3.931 1.00 . A A . 34 VAL HB 1 1
9 13378 1 1 34 VAL HG11 H -4.925 -3.987 -1.065 1.00 . A A . 34 VAL HG11 1 1
9 13379 1 1 34 VAL HG12 H -6.007 -3.865 -2.454 1.00 . A A . 34 VAL HG12 1 1
9 13380 1 1 34 VAL HG13 H -5.515 -5.449 -1.854 1.00 . A A . 34 VAL HG13 1 1
9 13381 1 1 34 VAL HG21 H -2.410 -3.032 -3.339 1.00 . A A . 34 VAL HG21 1 1
9 13382 1 1 34 VAL HG22 H -3.478 -2.552 -2.019 1.00 . A A . 34 VAL HG22 1 1
9 13383 1 1 34 VAL HG23 H -2.299 -3.841 -1.776 1.00 . A A . 34 VAL HG23 1 1
9 13384 1 1 34 VAL N N -2.229 -5.820 -3.955 1.00 . A A . 34 VAL N 1 1
9 13385 1 1 34 VAL O O -5.167 -6.584 -4.408 1.00 . A A . 34 VAL O 1 1
9 13386 1 1 35 GLN C C -6.870 -8.536 -2.648 1.00 . A A . 35 GLN C 1 1
9 13387 1 1 35 GLN CA C -5.464 -8.976 -3.041 1.00 . A A . 35 GLN CA 1 1
9 13388 1 1 35 GLN CB C -5.099 -10.270 -2.311 1.00 . A A . 35 GLN CB 1 1
9 13389 1 1 35 GLN CD C -5.390 -12.778 -2.228 1.00 . A A . 35 GLN CD 1 1
9 13390 1 1 35 GLN CG C -5.954 -11.459 -2.718 1.00 . A A . 35 GLN CG 1 1
9 13391 1 1 35 GLN H H -3.870 -8.060 -1.992 1.00 . A A . 35 GLN H 1 1
9 13392 1 1 35 GLN HA H -5.439 -9.154 -4.105 1.00 . A A . 35 GLN HA 1 1
9 13393 1 1 35 GLN HB2 H -4.066 -10.508 -2.519 1.00 . A A . 35 GLN HB2 1 1
9 13394 1 1 35 GLN HB3 H -5.217 -10.116 -1.249 1.00 . A A . 35 GLN HB3 1 1
9 13395 1 1 35 GLN HE21 H -6.215 -13.731 -3.765 1.00 . A A . 35 GLN HE21 1 1
9 13396 1 1 35 GLN HE22 H -5.317 -14.716 -2.666 1.00 . A A . 35 GLN HE22 1 1
9 13397 1 1 35 GLN HG2 H -6.943 -11.333 -2.305 1.00 . A A . 35 GLN HG2 1 1
9 13398 1 1 35 GLN HG3 H -6.016 -11.489 -3.796 1.00 . A A . 35 GLN HG3 1 1
9 13399 1 1 35 GLN N N -4.490 -7.933 -2.739 1.00 . A A . 35 GLN N 1 1
9 13400 1 1 35 GLN NE2 N -5.669 -13.851 -2.960 1.00 . A A . 35 GLN NE2 1 1
9 13401 1 1 35 GLN O O -7.068 -7.908 -1.607 1.00 . A A . 35 GLN O 1 1
9 13402 1 1 35 GLN OE1 O -4.710 -12.833 -1.202 1.00 . A A . 35 GLN OE1 1 1
9 13403 1 1 36 LEU C C -9.959 -9.629 -2.489 1.00 . A A . 36 LEU C 1 1
9 13404 1 1 36 LEU CA C -9.234 -8.510 -3.229 1.00 . A A . 36 LEU CA 1 1
9 13405 1 1 36 LEU CB C -9.955 -8.202 -4.543 1.00 . A A . 36 LEU CB 1 1
9 13406 1 1 36 LEU CD1 C -9.775 -7.624 -6.975 1.00 . A A . 36 LEU CD1 1 1
9 13407 1 1 36 LEU CD2 C -8.975 -6.004 -5.245 1.00 . A A . 36 LEU CD2 1 1
9 13408 1 1 36 LEU CG C -9.131 -7.474 -5.606 1.00 . A A . 36 LEU CG 1 1
9 13409 1 1 36 LEU H H -7.625 -9.370 -4.301 1.00 . A A . 36 LEU H 1 1
9 13410 1 1 36 LEU HA H -9.237 -7.625 -2.610 1.00 . A A . 36 LEU HA 1 1
9 13411 1 1 36 LEU HB2 H -10.286 -9.138 -4.965 1.00 . A A . 36 LEU HB2 1 1
9 13412 1 1 36 LEU HB3 H -10.814 -7.588 -4.312 1.00 . A A . 36 LEU HB3 1 1
9 13413 1 1 36 LEU HD11 H -9.819 -6.660 -7.459 1.00 . A A . 36 LEU HD11 1 1
9 13414 1 1 36 LEU HD12 H -10.775 -8.015 -6.862 1.00 . A A . 36 LEU HD12 1 1
9 13415 1 1 36 LEU HD13 H -9.189 -8.303 -7.576 1.00 . A A . 36 LEU HD13 1 1
9 13416 1 1 36 LEU HD21 H -9.589 -5.406 -5.902 1.00 . A A . 36 LEU HD21 1 1
9 13417 1 1 36 LEU HD22 H -7.940 -5.714 -5.357 1.00 . A A . 36 LEU HD22 1 1
9 13418 1 1 36 LEU HD23 H -9.284 -5.849 -4.222 1.00 . A A . 36 LEU HD23 1 1
9 13419 1 1 36 LEU HG H -8.145 -7.915 -5.652 1.00 . A A . 36 LEU HG 1 1
9 13420 1 1 36 LEU N N -7.844 -8.870 -3.488 1.00 . A A . 36 LEU N 1 1
9 13421 1 1 36 LEU O O -10.836 -9.376 -1.664 1.00 . A A . 36 LEU O 1 1
9 13422 1 1 37 ASN C C -11.715 -11.987 -2.291 1.00 . A A . 37 ASN C 1 1
9 13423 1 1 37 ASN CA C -10.196 -12.028 -2.149 1.00 . A A . 37 ASN CA 1 1
9 13424 1 1 37 ASN CB C -9.812 -12.084 -0.669 1.00 . A A . 37 ASN CB 1 1
9 13425 1 1 37 ASN CG C -8.310 -12.122 -0.463 1.00 . A A . 37 ASN CG 1 1
9 13426 1 1 37 ASN H H -8.878 -11.007 -3.454 1.00 . A A . 37 ASN H 1 1
9 13427 1 1 37 ASN HA H -9.824 -12.913 -2.642 1.00 . A A . 37 ASN HA 1 1
9 13428 1 1 37 ASN HB2 H -10.202 -11.209 -0.169 1.00 . A A . 37 ASN HB2 1 1
9 13429 1 1 37 ASN HB3 H -10.241 -12.969 -0.225 1.00 . A A . 37 ASN HB3 1 1
9 13430 1 1 37 ASN HD21 H -8.343 -10.287 0.302 1.00 . A A . 37 ASN HD21 1 1
9 13431 1 1 37 ASN HD22 H -6.789 -11.037 0.217 1.00 . A A . 37 ASN HD22 1 1
9 13432 1 1 37 ASN N N -9.583 -10.869 -2.788 1.00 . A A . 37 ASN N 1 1
9 13433 1 1 37 ASN ND2 N -7.759 -11.040 0.073 1.00 . A A . 37 ASN ND2 1 1
9 13434 1 1 37 ASN O O -12.445 -12.236 -1.333 1.00 . A A . 37 ASN O 1 1
9 13435 1 1 37 ASN OD1 O -7.654 -13.114 -0.782 1.00 . A A . 37 ASN OD1 1 1
9 13436 1 1 38 GLY C C -14.079 -10.201 -4.066 1.00 . A A . 38 GLY C 1 1
9 13437 1 1 38 GLY CA C -13.612 -11.606 -3.740 1.00 . A A . 38 GLY CA 1 1
9 13438 1 1 38 GLY H H -11.554 -11.484 -4.222 1.00 . A A . 38 GLY H 1 1
9 13439 1 1 38 GLY HA2 H -13.855 -12.256 -4.568 1.00 . A A . 38 GLY HA2 1 1
9 13440 1 1 38 GLY HA3 H -14.134 -11.950 -2.859 1.00 . A A . 38 GLY HA3 1 1
9 13441 1 1 38 GLY N N -12.183 -11.672 -3.495 1.00 . A A . 38 GLY N 1 1
9 13442 1 1 38 GLY O O -14.964 -10.012 -4.900 1.00 . A A . 38 GLY O 1 1
9 13443 1 1 39 ALA C C -13.709 -7.446 -5.102 1.00 . A A . 39 ALA C 1 1
9 13444 1 1 39 ALA CA C -13.845 -7.819 -3.629 1.00 . A A . 39 ALA CA 1 1
9 13445 1 1 39 ALA CB C -12.982 -6.906 -2.770 1.00 . A A . 39 ALA CB 1 1
9 13446 1 1 39 ALA H H -12.786 -9.427 -2.752 1.00 . A A . 39 ALA H 1 1
9 13447 1 1 39 ALA HA H -14.875 -7.687 -3.329 1.00 . A A . 39 ALA HA 1 1
9 13448 1 1 39 ALA HB1 H -13.611 -6.184 -2.270 1.00 . A A . 39 ALA HB1 1 1
9 13449 1 1 39 ALA HB2 H -12.455 -7.496 -2.035 1.00 . A A . 39 ALA HB2 1 1
9 13450 1 1 39 ALA HB3 H -12.270 -6.390 -3.397 1.00 . A A . 39 ALA HB3 1 1
9 13451 1 1 39 ALA N N -13.485 -9.213 -3.405 1.00 . A A . 39 ALA N 1 1
9 13452 1 1 39 ALA O O -12.773 -7.875 -5.776 1.00 . A A . 39 ALA O 1 1
9 13453 1 1 40 ARG C C -14.844 -4.711 -7.096 1.00 . A A . 40 ARG C 1 1
9 13454 1 1 40 ARG CA C -14.636 -6.219 -6.988 1.00 . A A . 40 ARG CA 1 1
9 13455 1 1 40 ARG CB C -15.719 -6.952 -7.780 1.00 . A A . 40 ARG CB 1 1
9 13456 1 1 40 ARG CD C -14.654 -8.924 -8.917 1.00 . A A . 40 ARG CD 1 1
9 13457 1 1 40 ARG CG C -15.555 -8.463 -7.782 1.00 . A A . 40 ARG CG 1 1
9 13458 1 1 40 ARG CZ C -14.601 -8.870 -11.374 1.00 . A A . 40 ARG CZ 1 1
9 13459 1 1 40 ARG H H -15.371 -6.338 -5.007 1.00 . A A . 40 ARG H 1 1
9 13460 1 1 40 ARG HA H -13.670 -6.467 -7.402 1.00 . A A . 40 ARG HA 1 1
9 13461 1 1 40 ARG HB2 H -16.683 -6.718 -7.352 1.00 . A A . 40 ARG HB2 1 1
9 13462 1 1 40 ARG HB3 H -15.696 -6.608 -8.803 1.00 . A A . 40 ARG HB3 1 1
9 13463 1 1 40 ARG HD2 H -13.687 -8.456 -8.804 1.00 . A A . 40 ARG HD2 1 1
9 13464 1 1 40 ARG HD3 H -14.544 -9.997 -8.858 1.00 . A A . 40 ARG HD3 1 1
9 13465 1 1 40 ARG HE H -16.053 -8.094 -10.248 1.00 . A A . 40 ARG HE 1 1
9 13466 1 1 40 ARG HG2 H -15.118 -8.770 -6.843 1.00 . A A . 40 ARG HG2 1 1
9 13467 1 1 40 ARG HG3 H -16.526 -8.922 -7.896 1.00 . A A . 40 ARG HG3 1 1
9 13468 1 1 40 ARG HH11 H -13.022 -9.786 -10.510 1.00 . A A . 40 ARG HH11 1 1
9 13469 1 1 40 ARG HH12 H -12.997 -9.741 -12.242 1.00 . A A . 40 ARG HH12 1 1
9 13470 1 1 40 ARG HH21 H -16.032 -8.029 -12.528 1.00 . A A . 40 ARG HH21 1 1
9 13471 1 1 40 ARG HH22 H -14.709 -8.740 -13.389 1.00 . A A . 40 ARG HH22 1 1
9 13472 1 1 40 ARG N N -14.650 -6.647 -5.594 1.00 . A A . 40 ARG N 1 1
9 13473 1 1 40 ARG NE N -15.199 -8.574 -10.226 1.00 . A A . 40 ARG NE 1 1
9 13474 1 1 40 ARG NH1 N -13.445 -9.518 -11.376 1.00 . A A . 40 ARG NH1 1 1
9 13475 1 1 40 ARG NH2 N -15.160 -8.517 -12.525 1.00 . A A . 40 ARG NH2 1 1
9 13476 1 1 40 ARG O O -15.959 -4.215 -6.935 1.00 . A A . 40 ARG O 1 1
9 13477 1 1 41 GLY C C -12.554 -1.926 -7.982 1.00 . A A . 41 GLY C 1 1
9 13478 1 1 41 GLY CA C -13.849 -2.544 -7.493 1.00 . A A . 41 GLY CA 1 1
9 13479 1 1 41 GLY H H -12.900 -4.437 -7.487 1.00 . A A . 41 GLY H 1 1
9 13480 1 1 41 GLY HA2 H -14.638 -2.299 -8.188 1.00 . A A . 41 GLY HA2 1 1
9 13481 1 1 41 GLY HA3 H -14.091 -2.125 -6.527 1.00 . A A . 41 GLY HA3 1 1
9 13482 1 1 41 GLY N N -13.763 -3.987 -7.369 1.00 . A A . 41 GLY N 1 1
9 13483 1 1 41 GLY O O -11.665 -2.629 -8.464 1.00 . A A . 41 GLY O 1 1
9 13484 1 1 42 VAL C C -10.412 0.551 -7.102 1.00 . A A . 42 VAL C 1 1
9 13485 1 1 42 VAL CA C -11.251 0.106 -8.295 1.00 . A A . 42 VAL CA 1 1
9 13486 1 1 42 VAL CB C -11.611 1.341 -9.144 1.00 . A A . 42 VAL CB 1 1
9 13487 1 1 42 VAL CG1 C -10.353 2.089 -9.558 1.00 . A A . 42 VAL CG1 1 1
9 13488 1 1 42 VAL CG2 C -12.423 0.930 -10.363 1.00 . A A . 42 VAL CG2 1 1
9 13489 1 1 42 VAL H H -13.189 -0.100 -7.469 1.00 . A A . 42 VAL H 1 1
9 13490 1 1 42 VAL HA H -10.665 -0.565 -8.905 1.00 . A A . 42 VAL HA 1 1
9 13491 1 1 42 VAL HB H -12.215 2.003 -8.541 1.00 . A A . 42 VAL HB 1 1
9 13492 1 1 42 VAL HG11 H -9.623 2.031 -8.765 1.00 . A A . 42 VAL HG11 1 1
9 13493 1 1 42 VAL HG12 H -9.948 1.644 -10.455 1.00 . A A . 42 VAL HG12 1 1
9 13494 1 1 42 VAL HG13 H -10.597 3.124 -9.747 1.00 . A A . 42 VAL HG13 1 1
9 13495 1 1 42 VAL HG21 H -11.756 0.731 -11.188 1.00 . A A . 42 VAL HG21 1 1
9 13496 1 1 42 VAL HG22 H -12.990 0.039 -10.135 1.00 . A A . 42 VAL HG22 1 1
9 13497 1 1 42 VAL HG23 H -13.100 1.728 -10.630 1.00 . A A . 42 VAL HG23 1 1
9 13498 1 1 42 VAL N N -12.447 -0.606 -7.861 1.00 . A A . 42 VAL N 1 1
9 13499 1 1 42 VAL O O -10.884 1.294 -6.241 1.00 . A A . 42 VAL O 1 1
9 13500 1 1 43 ILE C C -7.501 1.727 -6.283 1.00 . A A . 43 ILE C 1 1
9 13501 1 1 43 ILE CA C -8.261 0.442 -5.972 1.00 . A A . 43 ILE CA 1 1
9 13502 1 1 43 ILE CB C -7.249 -0.685 -5.695 1.00 . A A . 43 ILE CB 1 1
9 13503 1 1 43 ILE CD1 C -8.284 -1.986 -3.768 1.00 . A A . 43 ILE CD1 1 1
9 13504 1 1 43 ILE CG1 C -7.976 -1.955 -5.248 1.00 . A A . 43 ILE CG1 1 1
9 13505 1 1 43 ILE CG2 C -6.242 -0.247 -4.642 1.00 . A A . 43 ILE CG2 1 1
9 13506 1 1 43 ILE H H -8.848 -0.498 -7.774 1.00 . A A . 43 ILE H 1 1
9 13507 1 1 43 ILE HA H -8.853 0.594 -5.081 1.00 . A A . 43 ILE HA 1 1
9 13508 1 1 43 ILE HB H -6.712 -0.889 -6.609 1.00 . A A . 43 ILE HB 1 1
9 13509 1 1 43 ILE HD11 H -7.361 -2.040 -3.209 1.00 . A A . 43 ILE HD11 1 1
9 13510 1 1 43 ILE HD12 H -8.821 -1.090 -3.492 1.00 . A A . 43 ILE HD12 1 1
9 13511 1 1 43 ILE HD13 H -8.890 -2.852 -3.544 1.00 . A A . 43 ILE HD13 1 1
9 13512 1 1 43 ILE HG12 H -8.910 -2.034 -5.782 1.00 . A A . 43 ILE HG12 1 1
9 13513 1 1 43 ILE HG13 H -7.361 -2.813 -5.478 1.00 . A A . 43 ILE HG13 1 1
9 13514 1 1 43 ILE HG21 H -6.766 0.169 -3.795 1.00 . A A . 43 ILE HG21 1 1
9 13515 1 1 43 ILE HG22 H -5.662 -1.099 -4.323 1.00 . A A . 43 ILE HG22 1 1
9 13516 1 1 43 ILE HG23 H -5.584 0.500 -5.061 1.00 . A A . 43 ILE HG23 1 1
9 13517 1 1 43 ILE N N -9.166 0.091 -7.058 1.00 . A A . 43 ILE N 1 1
9 13518 1 1 43 ILE O O -6.945 1.884 -7.370 1.00 . A A . 43 ILE O 1 1
9 13519 1 1 44 ASP C C -5.631 4.040 -4.501 1.00 . A A . 44 ASP C 1 1
9 13520 1 1 44 ASP CA C -6.785 3.914 -5.491 1.00 . A A . 44 ASP CA 1 1
9 13521 1 1 44 ASP CB C -7.759 5.080 -5.309 1.00 . A A . 44 ASP CB 1 1
9 13522 1 1 44 ASP CG C -9.026 4.908 -6.123 1.00 . A A . 44 ASP CG 1 1
9 13523 1 1 44 ASP H H -7.942 2.460 -4.476 1.00 . A A . 44 ASP H 1 1
9 13524 1 1 44 ASP HA H -6.387 3.943 -6.494 1.00 . A A . 44 ASP HA 1 1
9 13525 1 1 44 ASP HB2 H -8.030 5.155 -4.266 1.00 . A A . 44 ASP HB2 1 1
9 13526 1 1 44 ASP HB3 H -7.275 5.995 -5.617 1.00 . A A . 44 ASP HB3 1 1
9 13527 1 1 44 ASP N N -7.480 2.643 -5.321 1.00 . A A . 44 ASP N 1 1
9 13528 1 1 44 ASP O O -5.839 4.042 -3.288 1.00 . A A . 44 ASP O 1 1
9 13529 1 1 44 ASP OD1 O -9.006 5.233 -7.328 1.00 . A A . 44 ASP OD1 1 1
9 13530 1 1 44 ASP OD2 O -10.039 4.450 -5.553 1.00 . A A . 44 ASP OD2 1 1
9 13531 1 1 45 ALA C C -2.597 5.649 -4.337 1.00 . A A . 45 ALA C 1 1
9 13532 1 1 45 ALA CA C -3.229 4.269 -4.190 1.00 . A A . 45 ALA CA 1 1
9 13533 1 1 45 ALA CB C -2.220 3.185 -4.537 1.00 . A A . 45 ALA CB 1 1
9 13534 1 1 45 ALA H H -4.314 4.135 -6.001 1.00 . A A . 45 ALA H 1 1
9 13535 1 1 45 ALA HA H -3.530 4.130 -3.161 1.00 . A A . 45 ALA HA 1 1
9 13536 1 1 45 ALA HB1 H -1.276 3.406 -4.060 1.00 . A A . 45 ALA HB1 1 1
9 13537 1 1 45 ALA HB2 H -2.584 2.230 -4.190 1.00 . A A . 45 ALA HB2 1 1
9 13538 1 1 45 ALA HB3 H -2.083 3.151 -5.607 1.00 . A A . 45 ALA HB3 1 1
9 13539 1 1 45 ALA N N -4.415 4.143 -5.027 1.00 . A A . 45 ALA N 1 1
9 13540 1 1 45 ALA O O -2.358 6.117 -5.451 1.00 . A A . 45 ALA O 1 1
9 13541 1 1 46 ARG C C -0.855 7.829 -1.978 1.00 . A A . 46 ARG C 1 1
9 13542 1 1 46 ARG CA C -1.729 7.625 -3.212 1.00 . A A . 46 ARG CA 1 1
9 13543 1 1 46 ARG CB C -2.816 8.700 -3.264 1.00 . A A . 46 ARG CB 1 1
9 13544 1 1 46 ARG CD C -4.051 10.226 -4.833 1.00 . A A . 46 ARG CD 1 1
9 13545 1 1 46 ARG CG C -3.475 8.834 -4.627 1.00 . A A . 46 ARG CG 1 1
9 13546 1 1 46 ARG CZ C -3.312 12.378 -5.766 1.00 . A A . 46 ARG CZ 1 1
9 13547 1 1 46 ARG H H -2.545 5.872 -2.351 1.00 . A A . 46 ARG H 1 1
9 13548 1 1 46 ARG HA H -1.112 7.706 -4.094 1.00 . A A . 46 ARG HA 1 1
9 13549 1 1 46 ARG HB2 H -3.581 8.458 -2.541 1.00 . A A . 46 ARG HB2 1 1
9 13550 1 1 46 ARG HB3 H -2.376 9.652 -3.006 1.00 . A A . 46 ARG HB3 1 1
9 13551 1 1 46 ARG HD2 H -4.820 10.175 -5.589 1.00 . A A . 46 ARG HD2 1 1
9 13552 1 1 46 ARG HD3 H -4.483 10.564 -3.903 1.00 . A A . 46 ARG HD3 1 1
9 13553 1 1 46 ARG HE H -2.094 10.920 -5.160 1.00 . A A . 46 ARG HE 1 1
9 13554 1 1 46 ARG HG2 H -2.738 8.645 -5.394 1.00 . A A . 46 ARG HG2 1 1
9 13555 1 1 46 ARG HG3 H -4.272 8.109 -4.704 1.00 . A A . 46 ARG HG3 1 1
9 13556 1 1 46 ARG HH11 H -5.316 12.150 -5.637 1.00 . A A . 46 ARG HH11 1 1
9 13557 1 1 46 ARG HH12 H -4.782 13.662 -6.293 1.00 . A A . 46 ARG HH12 1 1
9 13558 1 1 46 ARG HH21 H -1.378 12.907 -6.022 1.00 . A A . 46 ARG HH21 1 1
9 13559 1 1 46 ARG HH22 H -2.542 14.091 -6.512 1.00 . A A . 46 ARG HH22 1 1
9 13560 1 1 46 ARG N N -2.331 6.297 -3.208 1.00 . A A . 46 ARG N 1 1
9 13561 1 1 46 ARG NE N -3.032 11.183 -5.258 1.00 . A A . 46 ARG NE 1 1
9 13562 1 1 46 ARG NH1 N -4.573 12.761 -5.911 1.00 . A A . 46 ARG NH1 1 1
9 13563 1 1 46 ARG NH2 N -2.330 13.192 -6.130 1.00 . A A . 46 ARG NH2 1 1
9 13564 1 1 46 ARG O O -1.259 7.514 -0.859 1.00 . A A . 46 ARG O 1 1
9 13565 1 1 47 VAL C C 1.376 10.095 -0.785 1.00 . A A . 47 VAL C 1 1
9 13566 1 1 47 VAL CA C 1.277 8.606 -1.097 1.00 . A A . 47 VAL CA 1 1
9 13567 1 1 47 VAL CB C 2.683 8.067 -1.424 1.00 . A A . 47 VAL CB 1 1
9 13568 1 1 47 VAL CG1 C 2.653 6.554 -1.577 1.00 . A A . 47 VAL CG1 1 1
9 13569 1 1 47 VAL CG2 C 3.227 8.728 -2.682 1.00 . A A . 47 VAL CG2 1 1
9 13570 1 1 47 VAL H H 0.611 8.589 -3.106 1.00 . A A . 47 VAL H 1 1
9 13571 1 1 47 VAL HA H 0.911 8.088 -0.223 1.00 . A A . 47 VAL HA 1 1
9 13572 1 1 47 VAL HB H 3.340 8.310 -0.602 1.00 . A A . 47 VAL HB 1 1
9 13573 1 1 47 VAL HG11 H 1.629 6.210 -1.546 1.00 . A A . 47 VAL HG11 1 1
9 13574 1 1 47 VAL HG12 H 3.098 6.278 -2.522 1.00 . A A . 47 VAL HG12 1 1
9 13575 1 1 47 VAL HG13 H 3.209 6.100 -0.770 1.00 . A A . 47 VAL HG13 1 1
9 13576 1 1 47 VAL HG21 H 4.100 8.190 -3.021 1.00 . A A . 47 VAL HG21 1 1
9 13577 1 1 47 VAL HG22 H 2.471 8.710 -3.454 1.00 . A A . 47 VAL HG22 1 1
9 13578 1 1 47 VAL HG23 H 3.495 9.751 -2.464 1.00 . A A . 47 VAL HG23 1 1
9 13579 1 1 47 VAL N N 0.346 8.358 -2.191 1.00 . A A . 47 VAL N 1 1
9 13580 1 1 47 VAL O O 1.353 10.932 -1.688 1.00 . A A . 47 VAL O 1 1
9 13581 1 1 48 HIS C C 2.983 12.106 1.474 1.00 . A A . 48 HIS C 1 1
9 13582 1 1 48 HIS CA C 1.588 11.808 0.932 1.00 . A A . 48 HIS CA 1 1
9 13583 1 1 48 HIS CB C 0.538 12.111 2.000 1.00 . A A . 48 HIS CB 1 1
9 13584 1 1 48 HIS CD2 C -1.711 10.943 1.446 1.00 . A A . 48 HIS CD2 1 1
9 13585 1 1 48 HIS CE1 C -2.779 12.676 0.631 1.00 . A A . 48 HIS CE1 1 1
9 13586 1 1 48 HIS CG C -0.871 12.003 1.503 1.00 . A A . 48 HIS CG 1 1
9 13587 1 1 48 HIS H H 1.497 9.706 1.172 1.00 . A A . 48 HIS H 1 1
9 13588 1 1 48 HIS HA H 1.407 12.436 0.073 1.00 . A A . 48 HIS HA 1 1
9 13589 1 1 48 HIS HB2 H 0.654 11.415 2.818 1.00 . A A . 48 HIS HB2 1 1
9 13590 1 1 48 HIS HB3 H 0.685 13.117 2.366 1.00 . A A . 48 HIS HB3 1 1
9 13591 1 1 48 HIS HD1 H -1.230 13.987 0.890 1.00 . A A . 48 HIS HD1 1 1
9 13592 1 1 48 HIS HD2 H -1.495 9.935 1.770 1.00 . A A . 48 HIS HD2 1 1
9 13593 1 1 48 HIS HE1 H -3.547 13.298 0.195 1.00 . A A . 48 HIS HE1 1 1
9 13594 1 1 48 HIS HE2 H -3.713 10.863 0.816 1.00 . A A . 48 HIS HE2 1 1
9 13595 1 1 48 HIS N N 1.485 10.418 0.500 1.00 . A A . 48 HIS N 1 1
9 13596 1 1 48 HIS ND1 N -1.570 13.073 0.984 1.00 . A A . 48 HIS ND1 1 1
9 13597 1 1 48 HIS NE2 N -2.890 11.388 0.900 1.00 . A A . 48 HIS NE2 1 1
9 13598 1 1 48 HIS O O 3.478 11.411 2.361 1.00 . A A . 48 HIS O 1 1
9 13599 1 1 49 THR C C 4.917 14.207 2.728 1.00 . A A . 49 THR C 1 1
9 13600 1 1 49 THR CA C 4.951 13.534 1.361 1.00 . A A . 49 THR CA 1 1
9 13601 1 1 49 THR CB C 5.609 14.488 0.347 1.00 . A A . 49 THR CB 1 1
9 13602 1 1 49 THR CG2 C 6.091 13.728 -0.879 1.00 . A A . 49 THR CG2 1 1
9 13603 1 1 49 THR H H 3.166 13.660 0.230 1.00 . A A . 49 THR H 1 1
9 13604 1 1 49 THR HA H 5.554 12.639 1.425 1.00 . A A . 49 THR HA 1 1
9 13605 1 1 49 THR HB H 6.460 14.958 0.818 1.00 . A A . 49 THR HB 1 1
9 13606 1 1 49 THR HG1 H 4.057 15.662 0.666 1.00 . A A . 49 THR HG1 1 1
9 13607 1 1 49 THR HG21 H 5.305 13.075 -1.230 1.00 . A A . 49 THR HG21 1 1
9 13608 1 1 49 THR HG22 H 6.959 13.140 -0.620 1.00 . A A . 49 THR HG22 1 1
9 13609 1 1 49 THR HG23 H 6.350 14.428 -1.658 1.00 . A A . 49 THR HG23 1 1
9 13610 1 1 49 THR N N 3.613 13.144 0.933 1.00 . A A . 49 THR N 1 1
9 13611 1 1 49 THR O O 3.912 14.789 3.135 1.00 . A A . 49 THR O 1 1
9 13612 1 1 49 THR OG1 O 4.677 15.501 -0.049 1.00 . A A . 49 THR OG1 1 1
9 13613 1 1 50 PRO C C 6.187 16.250 4.740 1.00 . A A . 50 PRO C 1 1
9 13614 1 1 50 PRO CA C 6.166 14.726 4.788 1.00 . A A . 50 PRO CA 1 1
9 13615 1 1 50 PRO CB C 7.506 14.188 5.294 1.00 . A A . 50 PRO CB 1 1
9 13616 1 1 50 PRO CD C 7.278 13.450 3.032 1.00 . A A . 50 PRO CD 1 1
9 13617 1 1 50 PRO CG C 8.285 13.887 4.060 1.00 . A A . 50 PRO CG 1 1
9 13618 1 1 50 PRO HA H 5.373 14.399 5.445 1.00 . A A . 50 PRO HA 1 1
9 13619 1 1 50 PRO HB2 H 7.995 14.941 5.897 1.00 . A A . 50 PRO HB2 1 1
9 13620 1 1 50 PRO HB3 H 7.342 13.298 5.883 1.00 . A A . 50 PRO HB3 1 1
9 13621 1 1 50 PRO HD2 H 7.579 13.775 2.047 1.00 . A A . 50 PRO HD2 1 1
9 13622 1 1 50 PRO HD3 H 7.156 12.377 3.056 1.00 . A A . 50 PRO HD3 1 1
9 13623 1 1 50 PRO HG2 H 8.800 14.775 3.726 1.00 . A A . 50 PRO HG2 1 1
9 13624 1 1 50 PRO HG3 H 8.990 13.093 4.255 1.00 . A A . 50 PRO HG3 1 1
9 13625 1 1 50 PRO N N 6.041 14.128 3.455 1.00 . A A . 50 PRO N 1 1
9 13626 1 1 50 PRO O O 6.258 16.912 5.775 1.00 . A A . 50 PRO O 1 1
9 13627 1 1 51 SER C C 4.724 18.811 3.360 1.00 . A A . 51 SER C 1 1
9 13628 1 1 51 SER CA C 6.141 18.247 3.349 1.00 . A A . 51 SER CA 1 1
9 13629 1 1 51 SER CB C 6.836 18.609 2.034 1.00 . A A . 51 SER CB 1 1
9 13630 1 1 51 SER H H 6.070 16.219 2.744 1.00 . A A . 51 SER H 1 1
9 13631 1 1 51 SER HA H 6.695 18.679 4.169 1.00 . A A . 51 SER HA 1 1
9 13632 1 1 51 SER HB2 H 7.806 18.137 2.001 1.00 . A A . 51 SER HB2 1 1
9 13633 1 1 51 SER HB3 H 6.237 18.259 1.206 1.00 . A A . 51 SER HB3 1 1
9 13634 1 1 51 SER HG H 6.450 20.342 1.206 1.00 . A A . 51 SER HG 1 1
9 13635 1 1 51 SER N N 6.125 16.800 3.531 1.00 . A A . 51 SER N 1 1
9 13636 1 1 51 SER O O 4.308 19.455 4.322 1.00 . A A . 51 SER O 1 1
9 13637 1 1 51 SER OG O 7.005 20.011 1.916 1.00 . A A . 51 SER OG 1 1
9 13638 1 1 52 GLY C C 2.069 18.958 0.779 1.00 . A A . 52 GLY C 1 1
9 13639 1 1 52 GLY CA C 2.624 19.055 2.187 1.00 . A A . 52 GLY CA 1 1
9 13640 1 1 52 GLY H H 4.371 18.045 1.545 1.00 . A A . 52 GLY H 1 1
9 13641 1 1 52 GLY HA2 H 1.998 18.476 2.850 1.00 . A A . 52 GLY HA2 1 1
9 13642 1 1 52 GLY HA3 H 2.603 20.088 2.499 1.00 . A A . 52 GLY HA3 1 1
9 13643 1 1 52 GLY N N 3.986 18.564 2.282 1.00 . A A . 52 GLY N 1 1
9 13644 1 1 52 GLY O O 1.256 19.784 0.367 1.00 . A A . 52 GLY O 1 1
9 13645 1 1 53 ALA C C 1.554 16.320 -1.538 1.00 . A A . 53 ALA C 1 1
9 13646 1 1 53 ALA CA C 2.055 17.745 -1.330 1.00 . A A . 53 ALA CA 1 1
9 13647 1 1 53 ALA CB C 3.173 18.062 -2.312 1.00 . A A . 53 ALA CB 1 1
9 13648 1 1 53 ALA H H 3.160 17.321 0.423 1.00 . A A . 53 ALA H 1 1
9 13649 1 1 53 ALA HA H 1.241 18.433 -1.515 1.00 . A A . 53 ALA HA 1 1
9 13650 1 1 53 ALA HB1 H 3.896 17.260 -2.304 1.00 . A A . 53 ALA HB1 1 1
9 13651 1 1 53 ALA HB2 H 2.761 18.166 -3.305 1.00 . A A . 53 ALA HB2 1 1
9 13652 1 1 53 ALA HB3 H 3.655 18.984 -2.023 1.00 . A A . 53 ALA HB3 1 1
9 13653 1 1 53 ALA N N 2.512 17.947 0.039 1.00 . A A . 53 ALA N 1 1
9 13654 1 1 53 ALA O O 2.220 15.356 -1.161 1.00 . A A . 53 ALA O 1 1
9 13655 1 1 54 VAL C C 0.359 14.264 -3.666 1.00 . A A . 54 VAL C 1 1
9 13656 1 1 54 VAL CA C -0.215 14.885 -2.397 1.00 . A A . 54 VAL CA 1 1
9 13657 1 1 54 VAL CB C -1.747 14.977 -2.531 1.00 . A A . 54 VAL CB 1 1
9 13658 1 1 54 VAL CG1 C -2.334 13.620 -2.885 1.00 . A A . 54 VAL CG1 1 1
9 13659 1 1 54 VAL CG2 C -2.362 15.515 -1.247 1.00 . A A . 54 VAL CG2 1 1
9 13660 1 1 54 VAL H H -0.109 16.999 -2.417 1.00 . A A . 54 VAL H 1 1
9 13661 1 1 54 VAL HA H 0.015 14.244 -1.558 1.00 . A A . 54 VAL HA 1 1
9 13662 1 1 54 VAL HB H -1.977 15.665 -3.331 1.00 . A A . 54 VAL HB 1 1
9 13663 1 1 54 VAL HG11 H -2.866 13.224 -2.032 1.00 . A A . 54 VAL HG11 1 1
9 13664 1 1 54 VAL HG12 H -3.015 13.728 -3.717 1.00 . A A . 54 VAL HG12 1 1
9 13665 1 1 54 VAL HG13 H -1.537 12.943 -3.158 1.00 . A A . 54 VAL HG13 1 1
9 13666 1 1 54 VAL HG21 H -3.269 14.971 -1.029 1.00 . A A . 54 VAL HG21 1 1
9 13667 1 1 54 VAL HG22 H -1.663 15.390 -0.433 1.00 . A A . 54 VAL HG22 1 1
9 13668 1 1 54 VAL HG23 H -2.589 16.563 -1.368 1.00 . A A . 54 VAL HG23 1 1
9 13669 1 1 54 VAL N N 0.375 16.194 -2.139 1.00 . A A . 54 VAL N 1 1
9 13670 1 1 54 VAL O O 0.151 14.774 -4.766 1.00 . A A . 54 VAL O 1 1
9 13671 1 1 55 GLU C C 0.734 11.418 -5.203 1.00 . A A . 55 GLU C 1 1
9 13672 1 1 55 GLU CA C 1.684 12.469 -4.637 1.00 . A A . 55 GLU CA 1 1
9 13673 1 1 55 GLU CB C 3.000 11.810 -4.219 1.00 . A A . 55 GLU CB 1 1
9 13674 1 1 55 GLU CD C 4.248 13.848 -3.400 1.00 . A A . 55 GLU CD 1 1
9 13675 1 1 55 GLU CG C 4.214 12.707 -4.398 1.00 . A A . 55 GLU CG 1 1
9 13676 1 1 55 GLU H H 1.210 12.802 -2.601 1.00 . A A . 55 GLU H 1 1
9 13677 1 1 55 GLU HA H 1.887 13.203 -5.402 1.00 . A A . 55 GLU HA 1 1
9 13678 1 1 55 GLU HB2 H 2.935 11.531 -3.177 1.00 . A A . 55 GLU HB2 1 1
9 13679 1 1 55 GLU HB3 H 3.147 10.920 -4.812 1.00 . A A . 55 GLU HB3 1 1
9 13680 1 1 55 GLU HG2 H 5.107 12.113 -4.272 1.00 . A A . 55 GLU HG2 1 1
9 13681 1 1 55 GLU HG3 H 4.196 13.121 -5.395 1.00 . A A . 55 GLU HG3 1 1
9 13682 1 1 55 GLU N N 1.080 13.160 -3.503 1.00 . A A . 55 GLU N 1 1
9 13683 1 1 55 GLU O O -0.328 11.159 -4.638 1.00 . A A . 55 GLU O 1 1
9 13684 1 1 55 GLU OE1 O 3.539 13.763 -2.376 1.00 . A A . 55 GLU OE1 1 1
9 13685 1 1 55 GLU OE2 O 4.986 14.826 -3.643 1.00 . A A . 55 GLU OE2 1 1
9 13686 1 1 56 GLU C C 1.120 8.532 -7.226 1.00 . A A . 56 GLU C 1 1
9 13687 1 1 56 GLU CA C 0.306 9.796 -6.966 1.00 . A A . 56 GLU CA 1 1
9 13688 1 1 56 GLU CB C -0.270 10.325 -8.281 1.00 . A A . 56 GLU CB 1 1
9 13689 1 1 56 GLU CD C -2.329 11.347 -9.328 1.00 . A A . 56 GLU CD 1 1
9 13690 1 1 56 GLU CG C -1.450 11.263 -8.095 1.00 . A A . 56 GLU CG 1 1
9 13691 1 1 56 GLU H H 1.982 11.067 -6.726 1.00 . A A . 56 GLU H 1 1
9 13692 1 1 56 GLU HA H -0.508 9.554 -6.299 1.00 . A A . 56 GLU HA 1 1
9 13693 1 1 56 GLU HB2 H 0.506 10.857 -8.812 1.00 . A A . 56 GLU HB2 1 1
9 13694 1 1 56 GLU HB3 H -0.594 9.487 -8.880 1.00 . A A . 56 GLU HB3 1 1
9 13695 1 1 56 GLU HG2 H -2.049 10.909 -7.269 1.00 . A A . 56 GLU HG2 1 1
9 13696 1 1 56 GLU HG3 H -1.077 12.251 -7.869 1.00 . A A . 56 GLU HG3 1 1
9 13697 1 1 56 GLU N N 1.124 10.817 -6.323 1.00 . A A . 56 GLU N 1 1
9 13698 1 1 56 GLU O O 2.317 8.598 -7.507 1.00 . A A . 56 GLU O 1 1
9 13699 1 1 56 GLU OE1 O -3.208 10.475 -9.489 1.00 . A A . 56 GLU OE1 1 1
9 13700 1 1 56 GLU OE2 O -2.137 12.283 -10.131 1.00 . A A . 56 GLU OE2 1 1
9 13701 1 1 57 CYS C C 0.699 5.495 -8.689 1.00 . A A . 57 CYS C 1 1
9 13702 1 1 57 CYS CA C 1.124 6.101 -7.355 1.00 . A A . 57 CYS CA 1 1
9 13703 1 1 57 CYS CB C 0.804 5.132 -6.216 1.00 . A A . 57 CYS CB 1 1
9 13704 1 1 57 CYS H H -0.491 7.393 -6.905 1.00 . A A . 57 CYS H 1 1
9 13705 1 1 57 CYS HA H 2.188 6.279 -7.378 1.00 . A A . 57 CYS HA 1 1
9 13706 1 1 57 CYS HB2 H -0.208 4.774 -6.331 1.00 . A A . 57 CYS HB2 1 1
9 13707 1 1 57 CYS HB3 H 1.483 4.294 -6.265 1.00 . A A . 57 CYS HB3 1 1
9 13708 1 1 57 CYS HG H 0.544 4.956 -3.686 1.00 . A A . 57 CYS HG 1 1
9 13709 1 1 57 CYS N N 0.462 7.382 -7.131 1.00 . A A . 57 CYS N 1 1
9 13710 1 1 57 CYS O O -0.101 6.079 -9.420 1.00 . A A . 57 CYS O 1 1
9 13711 1 1 57 CYS SG S 0.944 5.860 -4.567 1.00 . A A . 57 CYS SG 1 1
9 13712 1 1 58 TYR C C 0.098 2.382 -9.984 1.00 . A A . 58 TYR C 1 1
9 13713 1 1 58 TYR CA C 0.920 3.639 -10.247 1.00 . A A . 58 TYR CA 1 1
9 13714 1 1 58 TYR CB C 2.203 3.276 -10.997 1.00 . A A . 58 TYR CB 1 1
9 13715 1 1 58 TYR CD1 C 1.398 2.931 -13.366 1.00 . A A . 58 TYR CD1 1 1
9 13716 1 1 58 TYR CD2 C 2.317 1.062 -12.206 1.00 . A A . 58 TYR CD2 1 1
9 13717 1 1 58 TYR CE1 C 1.181 2.140 -14.477 1.00 . A A . 58 TYR CE1 1 1
9 13718 1 1 58 TYR CE2 C 2.106 0.264 -13.314 1.00 . A A . 58 TYR CE2 1 1
9 13719 1 1 58 TYR CG C 1.968 2.407 -12.212 1.00 . A A . 58 TYR CG 1 1
9 13720 1 1 58 TYR CZ C 1.537 0.808 -14.447 1.00 . A A . 58 TYR CZ 1 1
9 13721 1 1 58 TYR H H 1.871 3.907 -8.375 1.00 . A A . 58 TYR H 1 1
9 13722 1 1 58 TYR HA H 0.338 4.316 -10.855 1.00 . A A . 58 TYR HA 1 1
9 13723 1 1 58 TYR HB2 H 2.688 4.182 -11.327 1.00 . A A . 58 TYR HB2 1 1
9 13724 1 1 58 TYR HB3 H 2.863 2.742 -10.329 1.00 . A A . 58 TYR HB3 1 1
9 13725 1 1 58 TYR HD1 H 1.121 3.975 -13.386 1.00 . A A . 58 TYR HD1 1 1
9 13726 1 1 58 TYR HD2 H 2.763 0.639 -11.317 1.00 . A A . 58 TYR HD2 1 1
9 13727 1 1 58 TYR HE1 H 0.736 2.565 -15.365 1.00 . A A . 58 TYR HE1 1 1
9 13728 1 1 58 TYR HE2 H 2.384 -0.779 -13.290 1.00 . A A . 58 TYR HE2 1 1
9 13729 1 1 58 TYR HH H 2.161 -0.153 -15.990 1.00 . A A . 58 TYR HH 1 1
9 13730 1 1 58 TYR N N 1.240 4.323 -8.999 1.00 . A A . 58 TYR N 1 1
9 13731 1 1 58 TYR O O 0.629 1.356 -9.557 1.00 . A A . 58 TYR O 1 1
9 13732 1 1 58 TYR OH O 1.324 0.017 -15.553 1.00 . A A . 58 TYR OH 1 1
9 13733 1 1 59 VAL C C -2.892 1.027 -11.301 1.00 . A A . 59 VAL C 1 1
9 13734 1 1 59 VAL CA C -2.101 1.338 -10.035 1.00 . A A . 59 VAL CA 1 1
9 13735 1 1 59 VAL CB C -3.084 1.606 -8.880 1.00 . A A . 59 VAL CB 1 1
9 13736 1 1 59 VAL CG1 C -3.581 3.042 -8.924 1.00 . A A . 59 VAL CG1 1 1
9 13737 1 1 59 VAL CG2 C -4.248 0.628 -8.935 1.00 . A A . 59 VAL CG2 1 1
9 13738 1 1 59 VAL H H -1.568 3.313 -10.580 1.00 . A A . 59 VAL H 1 1
9 13739 1 1 59 VAL HA H -1.500 0.478 -9.777 1.00 . A A . 59 VAL HA 1 1
9 13740 1 1 59 VAL HB H -2.560 1.457 -7.947 1.00 . A A . 59 VAL HB 1 1
9 13741 1 1 59 VAL HG11 H -4.333 3.140 -9.693 1.00 . A A . 59 VAL HG11 1 1
9 13742 1 1 59 VAL HG12 H -4.007 3.306 -7.967 1.00 . A A . 59 VAL HG12 1 1
9 13743 1 1 59 VAL HG13 H -2.754 3.702 -9.144 1.00 . A A . 59 VAL HG13 1 1
9 13744 1 1 59 VAL HG21 H -4.896 0.794 -8.088 1.00 . A A . 59 VAL HG21 1 1
9 13745 1 1 59 VAL HG22 H -4.805 0.781 -9.849 1.00 . A A . 59 VAL HG22 1 1
9 13746 1 1 59 VAL HG23 H -3.871 -0.383 -8.909 1.00 . A A . 59 VAL HG23 1 1
9 13747 1 1 59 VAL N N -1.203 2.468 -10.242 1.00 . A A . 59 VAL N 1 1
9 13748 1 1 59 VAL O O -3.804 1.766 -11.672 1.00 . A A . 59 VAL O 1 1
9 13749 1 1 60 SER C C -4.674 -0.826 -12.911 1.00 . A A . 60 SER C 1 1
9 13750 1 1 60 SER CA C -3.214 -0.481 -13.184 1.00 . A A . 60 SER CA 1 1
9 13751 1 1 60 SER CB C -2.502 -1.683 -13.808 1.00 . A A . 60 SER CB 1 1
9 13752 1 1 60 SER H H -1.803 -0.621 -11.611 1.00 . A A . 60 SER H 1 1
9 13753 1 1 60 SER HA H -3.175 0.348 -13.876 1.00 . A A . 60 SER HA 1 1
9 13754 1 1 60 SER HB2 H -1.487 -1.410 -14.053 1.00 . A A . 60 SER HB2 1 1
9 13755 1 1 60 SER HB3 H -2.494 -2.500 -13.101 1.00 . A A . 60 SER HB3 1 1
9 13756 1 1 60 SER HG H -2.918 -3.017 -15.181 1.00 . A A . 60 SER HG 1 1
9 13757 1 1 60 SER N N -2.538 -0.073 -11.958 1.00 . A A . 60 SER N 1 1
9 13758 1 1 60 SER O O -5.081 -0.982 -11.760 1.00 . A A . 60 SER O 1 1
9 13759 1 1 60 SER OG O -3.158 -2.108 -14.990 1.00 . A A . 60 SER OG 1 1
9 13760 1 1 61 GLU C C -7.064 -2.741 -13.491 1.00 . A A . 61 GLU C 1 1
9 13761 1 1 61 GLU CA C -6.874 -1.270 -13.853 1.00 . A A . 61 GLU CA 1 1
9 13762 1 1 61 GLU CB C -7.609 -0.956 -15.158 1.00 . A A . 61 GLU CB 1 1
9 13763 1 1 61 GLU CD C -5.983 -1.369 -17.046 1.00 . A A . 61 GLU CD 1 1
9 13764 1 1 61 GLU CG C -7.215 -1.862 -16.312 1.00 . A A . 61 GLU CG 1 1
9 13765 1 1 61 GLU H H -5.075 -0.808 -14.870 1.00 . A A . 61 GLU H 1 1
9 13766 1 1 61 GLU HA H -7.286 -0.661 -13.063 1.00 . A A . 61 GLU HA 1 1
9 13767 1 1 61 GLU HB2 H -8.672 -1.060 -14.992 1.00 . A A . 61 GLU HB2 1 1
9 13768 1 1 61 GLU HB3 H -7.396 0.064 -15.440 1.00 . A A . 61 GLU HB3 1 1
9 13769 1 1 61 GLU HG2 H -7.014 -2.850 -15.926 1.00 . A A . 61 GLU HG2 1 1
9 13770 1 1 61 GLU HG3 H -8.037 -1.911 -17.012 1.00 . A A . 61 GLU HG3 1 1
9 13771 1 1 61 GLU N N -5.458 -0.944 -13.978 1.00 . A A . 61 GLU N 1 1
9 13772 1 1 61 GLU O O -6.097 -3.498 -13.395 1.00 . A A . 61 GLU O 1 1
9 13773 1 1 61 GLU OE1 O -5.769 -0.140 -17.088 1.00 . A A . 61 GLU OE1 1 1
9 13774 1 1 61 GLU OE2 O -5.232 -2.214 -17.578 1.00 . A A . 61 GLU OE2 1 1
9 13775 1 1 62 LEU C C -8.283 -5.465 -14.080 1.00 . A A . 62 LEU C 1 1
9 13776 1 1 62 LEU CA C -8.634 -4.517 -12.938 1.00 . A A . 62 LEU CA 1 1
9 13777 1 1 62 LEU CB C -10.118 -4.645 -12.590 1.00 . A A . 62 LEU CB 1 1
9 13778 1 1 62 LEU CD1 C -10.067 -5.819 -10.376 1.00 . A A . 62 LEU CD1 1 1
9 13779 1 1 62 LEU CD2 C -12.026 -6.119 -11.902 1.00 . A A . 62 LEU CD2 1 1
9 13780 1 1 62 LEU CG C -10.521 -5.906 -11.825 1.00 . A A . 62 LEU CG 1 1
9 13781 1 1 62 LEU H H -9.044 -2.488 -13.382 1.00 . A A . 62 LEU H 1 1
9 13782 1 1 62 LEU HA H -8.045 -4.782 -12.073 1.00 . A A . 62 LEU HA 1 1
9 13783 1 1 62 LEU HB2 H -10.392 -3.792 -11.989 1.00 . A A . 62 LEU HB2 1 1
9 13784 1 1 62 LEU HB3 H -10.677 -4.626 -13.515 1.00 . A A . 62 LEU HB3 1 1
9 13785 1 1 62 LEU HD11 H -9.001 -5.652 -10.342 1.00 . A A . 62 LEU HD11 1 1
9 13786 1 1 62 LEU HD12 H -10.303 -6.743 -9.869 1.00 . A A . 62 LEU HD12 1 1
9 13787 1 1 62 LEU HD13 H -10.576 -5.000 -9.888 1.00 . A A . 62 LEU HD13 1 1
9 13788 1 1 62 LEU HD21 H -12.532 -5.194 -11.670 1.00 . A A . 62 LEU HD21 1 1
9 13789 1 1 62 LEU HD22 H -12.319 -6.878 -11.191 1.00 . A A . 62 LEU HD22 1 1
9 13790 1 1 62 LEU HD23 H -12.294 -6.436 -12.899 1.00 . A A . 62 LEU HD23 1 1
9 13791 1 1 62 LEU HG H -10.037 -6.763 -12.274 1.00 . A A . 62 LEU HG 1 1
9 13792 1 1 62 LEU N N -8.316 -3.137 -13.291 1.00 . A A . 62 LEU N 1 1
9 13793 1 1 62 LEU O O -9.031 -5.588 -15.050 1.00 . A A . 62 LEU O 1 1
9 13794 1 1 63 ASP C C -6.896 -8.516 -14.515 1.00 . A A . 63 ASP C 1 1
9 13795 1 1 63 ASP CA C -6.695 -7.076 -14.977 1.00 . A A . 63 ASP CA 1 1
9 13796 1 1 63 ASP CB C -5.222 -6.836 -15.311 1.00 . A A . 63 ASP CB 1 1
9 13797 1 1 63 ASP CG C -4.724 -7.743 -16.419 1.00 . A A . 63 ASP CG 1 1
9 13798 1 1 63 ASP H H -6.590 -5.995 -13.160 1.00 . A A . 63 ASP H 1 1
9 13799 1 1 63 ASP HA H -7.287 -6.910 -15.864 1.00 . A A . 63 ASP HA 1 1
9 13800 1 1 63 ASP HB2 H -5.093 -5.810 -15.625 1.00 . A A . 63 ASP HB2 1 1
9 13801 1 1 63 ASP HB3 H -4.626 -7.015 -14.428 1.00 . A A . 63 ASP HB3 1 1
9 13802 1 1 63 ASP N N -7.143 -6.135 -13.957 1.00 . A A . 63 ASP N 1 1
9 13803 1 1 63 ASP O O -7.739 -9.237 -15.048 1.00 . A A . 63 ASP O 1 1
9 13804 1 1 63 ASP OD1 O -4.579 -8.958 -16.171 1.00 . A A . 63 ASP OD1 1 1
9 13805 1 1 63 ASP OD2 O -4.479 -7.237 -17.534 1.00 . A A . 63 ASP OD2 1 1
9 13806 1 1 64 SER C C -6.695 -10.269 -11.544 1.00 . A A . 64 SER C 1 1
9 13807 1 1 64 SER CA C -6.206 -10.282 -12.989 1.00 . A A . 64 SER CA 1 1
9 13808 1 1 64 SER CB C -4.844 -10.976 -13.071 1.00 . A A . 64 SER CB 1 1
9 13809 1 1 64 SER H H -5.464 -8.305 -13.136 1.00 . A A . 64 SER H 1 1
9 13810 1 1 64 SER HA H -6.915 -10.829 -13.592 1.00 . A A . 64 SER HA 1 1
9 13811 1 1 64 SER HB2 H -4.063 -10.249 -12.909 1.00 . A A . 64 SER HB2 1 1
9 13812 1 1 64 SER HB3 H -4.787 -11.742 -12.312 1.00 . A A . 64 SER HB3 1 1
9 13813 1 1 64 SER HG H -4.314 -12.466 -14.227 1.00 . A A . 64 SER HG 1 1
9 13814 1 1 64 SER N N -6.116 -8.927 -13.520 1.00 . A A . 64 SER N 1 1
9 13815 1 1 64 SER O O -5.950 -10.597 -10.621 1.00 . A A . 64 SER O 1 1
9 13816 1 1 64 SER OG O -4.653 -11.576 -14.341 1.00 . A A . 64 SER OG 1 1
9 13817 1 1 65 ASP C C -7.527 -9.346 -8.998 1.00 . A A . 65 ASP C 1 1
9 13818 1 1 65 ASP CA C -8.545 -9.830 -10.025 1.00 . A A . 65 ASP CA 1 1
9 13819 1 1 65 ASP CB C -9.080 -11.205 -9.623 1.00 . A A . 65 ASP CB 1 1
9 13820 1 1 65 ASP CG C -10.512 -11.424 -10.070 1.00 . A A . 65 ASP CG 1 1
9 13821 1 1 65 ASP H H -8.498 -9.636 -12.133 1.00 . A A . 65 ASP H 1 1
9 13822 1 1 65 ASP HA H -9.366 -9.130 -10.056 1.00 . A A . 65 ASP HA 1 1
9 13823 1 1 65 ASP HB2 H -8.462 -11.970 -10.071 1.00 . A A . 65 ASP HB2 1 1
9 13824 1 1 65 ASP HB3 H -9.039 -11.300 -8.547 1.00 . A A . 65 ASP HB3 1 1
9 13825 1 1 65 ASP N N -7.954 -9.886 -11.357 1.00 . A A . 65 ASP N 1 1
9 13826 1 1 65 ASP O O -7.508 -9.812 -7.858 1.00 . A A . 65 ASP O 1 1
9 13827 1 1 65 ASP OD1 O -11.342 -10.513 -9.868 1.00 . A A . 65 ASP OD1 1 1
9 13828 1 1 65 ASP OD2 O -10.801 -12.505 -10.624 1.00 . A A . 65 ASP OD2 1 1
9 13829 1 1 66 LYS C C -5.198 -6.489 -9.010 1.00 . A A . 66 LYS C 1 1
9 13830 1 1 66 LYS CA C -5.656 -7.861 -8.526 1.00 . A A . 66 LYS CA 1 1
9 13831 1 1 66 LYS CB C -4.459 -8.811 -8.446 1.00 . A A . 66 LYS CB 1 1
9 13832 1 1 66 LYS CD C -3.525 -10.967 -7.557 1.00 . A A . 66 LYS CD 1 1
9 13833 1 1 66 LYS CE C -2.842 -10.610 -6.246 1.00 . A A . 66 LYS CE 1 1
9 13834 1 1 66 LYS CG C -4.778 -10.136 -7.776 1.00 . A A . 66 LYS CG 1 1
9 13835 1 1 66 LYS H H -6.743 -8.077 -10.330 1.00 . A A . 66 LYS H 1 1
9 13836 1 1 66 LYS HA H -6.089 -7.757 -7.542 1.00 . A A . 66 LYS HA 1 1
9 13837 1 1 66 LYS HB2 H -4.108 -9.013 -9.447 1.00 . A A . 66 LYS HB2 1 1
9 13838 1 1 66 LYS HB3 H -3.670 -8.330 -7.887 1.00 . A A . 66 LYS HB3 1 1
9 13839 1 1 66 LYS HD2 H -3.795 -12.012 -7.537 1.00 . A A . 66 LYS HD2 1 1
9 13840 1 1 66 LYS HD3 H -2.838 -10.786 -8.372 1.00 . A A . 66 LYS HD3 1 1
9 13841 1 1 66 LYS HE2 H -2.999 -9.561 -6.046 1.00 . A A . 66 LYS HE2 1 1
9 13842 1 1 66 LYS HE3 H -3.283 -11.197 -5.454 1.00 . A A . 66 LYS HE3 1 1
9 13843 1 1 66 LYS HG2 H -5.240 -9.943 -6.819 1.00 . A A . 66 LYS HG2 1 1
9 13844 1 1 66 LYS HG3 H -5.462 -10.691 -8.402 1.00 . A A . 66 LYS HG3 1 1
9 13845 1 1 66 LYS HZ1 H -0.847 -9.991 -6.197 1.00 . A A . 66 LYS HZ1 1 1
9 13846 1 1 66 LYS HZ2 H -1.125 -11.328 -7.196 1.00 . A A . 66 LYS HZ2 1 1
9 13847 1 1 66 LYS HZ3 H -1.108 -11.517 -5.515 1.00 . A A . 66 LYS HZ3 1 1
9 13848 1 1 66 LYS N N -6.679 -8.409 -9.409 1.00 . A A . 66 LYS N 1 1
9 13849 1 1 66 LYS NZ N -1.378 -10.881 -6.291 1.00 . A A . 66 LYS NZ 1 1
9 13850 1 1 66 LYS O O -5.652 -6.001 -10.046 1.00 . A A . 66 LYS O 1 1
9 13851 1 1 67 HIS C C -2.341 -4.388 -8.114 1.00 . A A . 67 HIS C 1 1
9 13852 1 1 67 HIS CA C -3.775 -4.555 -8.608 1.00 . A A . 67 HIS CA 1 1
9 13853 1 1 67 HIS CB C -4.661 -3.457 -8.019 1.00 . A A . 67 HIS CB 1 1
9 13854 1 1 67 HIS CD2 C -7.155 -4.169 -8.002 1.00 . A A . 67 HIS CD2 1 1
9 13855 1 1 67 HIS CE1 C -7.813 -3.073 -9.783 1.00 . A A . 67 HIS CE1 1 1
9 13856 1 1 67 HIS CG C -6.079 -3.512 -8.496 1.00 . A A . 67 HIS CG 1 1
9 13857 1 1 67 HIS H H -3.973 -6.310 -7.440 1.00 . A A . 67 HIS H 1 1
9 13858 1 1 67 HIS HA H -3.783 -4.473 -9.684 1.00 . A A . 67 HIS HA 1 1
9 13859 1 1 67 HIS HB2 H -4.670 -3.549 -6.943 1.00 . A A . 67 HIS HB2 1 1
9 13860 1 1 67 HIS HB3 H -4.256 -2.492 -8.289 1.00 . A A . 67 HIS HB3 1 1
9 13861 1 1 67 HIS HD1 H -5.978 -2.265 -10.191 1.00 . A A . 67 HIS HD1 1 1
9 13862 1 1 67 HIS HD2 H -7.173 -4.803 -7.127 1.00 . A A . 67 HIS HD2 1 1
9 13863 1 1 67 HIS HE1 H -8.429 -2.676 -10.576 1.00 . A A . 67 HIS HE1 1 1
9 13864 1 1 67 HIS HE2 H -9.149 -4.145 -8.661 1.00 . A A . 67 HIS HE2 1 1
9 13865 1 1 67 HIS N N -4.296 -5.871 -8.254 1.00 . A A . 67 HIS N 1 1
9 13866 1 1 67 HIS ND1 N -6.525 -2.836 -9.612 1.00 . A A . 67 HIS ND1 1 1
9 13867 1 1 67 HIS NE2 N -8.219 -3.880 -8.820 1.00 . A A . 67 HIS NE2 1 1
9 13868 1 1 67 HIS O O -2.006 -4.789 -6.999 1.00 . A A . 67 HIS O 1 1
9 13869 1 1 68 THR C C 0.189 -2.094 -8.385 1.00 . A A . 68 THR C 1 1
9 13870 1 1 68 THR CA C -0.099 -3.575 -8.601 1.00 . A A . 68 THR CA 1 1
9 13871 1 1 68 THR CB C 0.844 -4.116 -9.692 1.00 . A A . 68 THR CB 1 1
9 13872 1 1 68 THR CG2 C 2.296 -4.021 -9.247 1.00 . A A . 68 THR CG2 1 1
9 13873 1 1 68 THR H H -1.824 -3.496 -9.826 1.00 . A A . 68 THR H 1 1
9 13874 1 1 68 THR HA H 0.102 -4.109 -7.684 1.00 . A A . 68 THR HA 1 1
9 13875 1 1 68 THR HB H 0.717 -3.520 -10.585 1.00 . A A . 68 THR HB 1 1
9 13876 1 1 68 THR HG1 H 1.149 -5.826 -10.627 1.00 . A A . 68 THR HG1 1 1
9 13877 1 1 68 THR HG21 H 2.846 -3.402 -9.941 1.00 . A A . 68 THR HG21 1 1
9 13878 1 1 68 THR HG22 H 2.730 -5.010 -9.225 1.00 . A A . 68 THR HG22 1 1
9 13879 1 1 68 THR HG23 H 2.342 -3.585 -8.261 1.00 . A A . 68 THR HG23 1 1
9 13880 1 1 68 THR N N -1.497 -3.794 -8.952 1.00 . A A . 68 THR N 1 1
9 13881 1 1 68 THR O O -0.183 -1.254 -9.205 1.00 . A A . 68 THR O 1 1
9 13882 1 1 68 THR OG1 O 0.519 -5.478 -9.990 1.00 . A A . 68 THR OG1 1 1
9 13883 1 1 69 ILE C C 2.693 -0.162 -7.066 1.00 . A A . 69 ILE C 1 1
9 13884 1 1 69 ILE CA C 1.190 -0.400 -6.955 1.00 . A A . 69 ILE CA 1 1
9 13885 1 1 69 ILE CB C 0.726 -0.023 -5.536 1.00 . A A . 69 ILE CB 1 1
9 13886 1 1 69 ILE CD1 C -1.647 -0.577 -6.271 1.00 . A A . 69 ILE CD1 1 1
9 13887 1 1 69 ILE CG1 C -0.589 -0.730 -5.201 1.00 . A A . 69 ILE CG1 1 1
9 13888 1 1 69 ILE CG2 C 0.569 1.486 -5.413 1.00 . A A . 69 ILE CG2 1 1
9 13889 1 1 69 ILE H H 1.120 -2.494 -6.663 1.00 . A A . 69 ILE H 1 1
9 13890 1 1 69 ILE HA H 0.682 0.241 -7.661 1.00 . A A . 69 ILE HA 1 1
9 13891 1 1 69 ILE HB H 1.485 -0.339 -4.837 1.00 . A A . 69 ILE HB 1 1
9 13892 1 1 69 ILE HD11 H -2.540 -0.154 -5.837 1.00 . A A . 69 ILE HD11 1 1
9 13893 1 1 69 ILE HD12 H -1.280 0.074 -7.050 1.00 . A A . 69 ILE HD12 1 1
9 13894 1 1 69 ILE HD13 H -1.876 -1.547 -6.691 1.00 . A A . 69 ILE HD13 1 1
9 13895 1 1 69 ILE HG12 H -0.400 -1.784 -5.070 1.00 . A A . 69 ILE HG12 1 1
9 13896 1 1 69 ILE HG13 H -0.984 -0.322 -4.282 1.00 . A A . 69 ILE HG13 1 1
9 13897 1 1 69 ILE HG21 H -0.365 1.711 -4.919 1.00 . A A . 69 ILE HG21 1 1
9 13898 1 1 69 ILE HG22 H 1.387 1.887 -4.834 1.00 . A A . 69 ILE HG22 1 1
9 13899 1 1 69 ILE HG23 H 0.572 1.929 -6.397 1.00 . A A . 69 ILE HG23 1 1
9 13900 1 1 69 ILE N N 0.852 -1.780 -7.277 1.00 . A A . 69 ILE N 1 1
9 13901 1 1 69 ILE O O 3.496 -1.028 -6.720 1.00 . A A . 69 ILE O 1 1
9 13902 1 1 70 ARG C C 4.690 2.859 -7.450 1.00 . A A . 70 ARG C 1 1
9 13903 1 1 70 ARG CA C 4.471 1.371 -7.707 1.00 . A A . 70 ARG CA 1 1
9 13904 1 1 70 ARG CB C 4.956 1.008 -9.111 1.00 . A A . 70 ARG CB 1 1
9 13905 1 1 70 ARG CD C 6.882 0.373 -10.596 1.00 . A A . 70 ARG CD 1 1
9 13906 1 1 70 ARG CG C 6.463 0.838 -9.210 1.00 . A A . 70 ARG CG 1 1
9 13907 1 1 70 ARG CZ C 7.373 2.509 -11.709 1.00 . A A . 70 ARG CZ 1 1
9 13908 1 1 70 ARG H H 2.378 1.668 -7.809 1.00 . A A . 70 ARG H 1 1
9 13909 1 1 70 ARG HA H 5.037 0.806 -6.982 1.00 . A A . 70 ARG HA 1 1
9 13910 1 1 70 ARG HB2 H 4.491 0.081 -9.412 1.00 . A A . 70 ARG HB2 1 1
9 13911 1 1 70 ARG HB3 H 4.659 1.789 -9.795 1.00 . A A . 70 ARG HB3 1 1
9 13912 1 1 70 ARG HD2 H 7.934 0.129 -10.576 1.00 . A A . 70 ARG HD2 1 1
9 13913 1 1 70 ARG HD3 H 6.314 -0.509 -10.851 1.00 . A A . 70 ARG HD3 1 1
9 13914 1 1 70 ARG HE H 5.924 1.249 -12.248 1.00 . A A . 70 ARG HE 1 1
9 13915 1 1 70 ARG HG2 H 6.938 1.786 -9.002 1.00 . A A . 70 ARG HG2 1 1
9 13916 1 1 70 ARG HG3 H 6.782 0.107 -8.482 1.00 . A A . 70 ARG HG3 1 1
9 13917 1 1 70 ARG HH11 H 8.572 2.072 -10.143 1.00 . A A . 70 ARG HH11 1 1
9 13918 1 1 70 ARG HH12 H 8.907 3.575 -10.937 1.00 . A A . 70 ARG HH12 1 1
9 13919 1 1 70 ARG HH21 H 6.355 3.226 -13.302 1.00 . A A . 70 ARG HH21 1 1
9 13920 1 1 70 ARG HH22 H 7.645 4.231 -12.733 1.00 . A A . 70 ARG HH22 1 1
9 13921 1 1 70 ARG N N 3.065 1.019 -7.550 1.00 . A A . 70 ARG N 1 1
9 13922 1 1 70 ARG NE N 6.652 1.398 -11.610 1.00 . A A . 70 ARG NE 1 1
9 13923 1 1 70 ARG NH1 N 8.365 2.737 -10.859 1.00 . A A . 70 ARG NH1 1 1
9 13924 1 1 70 ARG NH2 N 7.102 3.394 -12.659 1.00 . A A . 70 ARG NH2 1 1
9 13925 1 1 70 ARG O O 4.084 3.709 -8.104 1.00 . A A . 70 ARG O 1 1
9 13926 1 1 71 PHE C C 7.201 4.658 -5.432 1.00 . A A . 71 PHE C 1 1
9 13927 1 1 71 PHE CA C 5.858 4.553 -6.149 1.00 . A A . 71 PHE CA 1 1
9 13928 1 1 71 PHE CB C 4.749 5.131 -5.267 1.00 . A A . 71 PHE CB 1 1
9 13929 1 1 71 PHE CD1 C 5.386 4.273 -2.997 1.00 . A A . 71 PHE CD1 1 1
9 13930 1 1 71 PHE CD2 C 3.301 3.584 -3.924 1.00 . A A . 71 PHE CD2 1 1
9 13931 1 1 71 PHE CE1 C 5.135 3.522 -1.864 1.00 . A A . 71 PHE CE1 1 1
9 13932 1 1 71 PHE CE2 C 3.044 2.831 -2.794 1.00 . A A . 71 PHE CE2 1 1
9 13933 1 1 71 PHE CG C 4.473 4.313 -4.038 1.00 . A A . 71 PHE CG 1 1
9 13934 1 1 71 PHE CZ C 3.963 2.799 -1.763 1.00 . A A . 71 PHE CZ 1 1
9 13935 1 1 71 PHE H H 6.011 2.446 -6.008 1.00 . A A . 71 PHE H 1 1
9 13936 1 1 71 PHE HA H 5.908 5.118 -7.067 1.00 . A A . 71 PHE HA 1 1
9 13937 1 1 71 PHE HB2 H 5.033 6.123 -4.948 1.00 . A A . 71 PHE HB2 1 1
9 13938 1 1 71 PHE HB3 H 3.837 5.189 -5.840 1.00 . A A . 71 PHE HB3 1 1
9 13939 1 1 71 PHE HD1 H 6.305 4.838 -3.075 1.00 . A A . 71 PHE HD1 1 1
9 13940 1 1 71 PHE HD2 H 2.582 3.607 -4.730 1.00 . A A . 71 PHE HD2 1 1
9 13941 1 1 71 PHE HE1 H 5.856 3.499 -1.060 1.00 . A A . 71 PHE HE1 1 1
9 13942 1 1 71 PHE HE2 H 2.127 2.266 -2.718 1.00 . A A . 71 PHE HE2 1 1
9 13943 1 1 71 PHE HZ H 3.764 2.212 -0.879 1.00 . A A . 71 PHE HZ 1 1
9 13944 1 1 71 PHE N N 5.560 3.168 -6.494 1.00 . A A . 71 PHE N 1 1
9 13945 1 1 71 PHE O O 7.591 3.758 -4.688 1.00 . A A . 71 PHE O 1 1
9 13946 1 1 72 ILE C C 9.205 7.274 -4.224 1.00 . A A . 72 ILE C 1 1
9 13947 1 1 72 ILE CA C 9.201 5.986 -5.040 1.00 . A A . 72 ILE CA 1 1
9 13948 1 1 72 ILE CB C 10.326 6.053 -6.090 1.00 . A A . 72 ILE CB 1 1
9 13949 1 1 72 ILE CD1 C 11.163 4.772 -8.123 1.00 . A A . 72 ILE CD1 1 1
9 13950 1 1 72 ILE CG1 C 10.507 4.691 -6.763 1.00 . A A . 72 ILE CG1 1 1
9 13951 1 1 72 ILE CG2 C 11.626 6.508 -5.444 1.00 . A A . 72 ILE CG2 1 1
9 13952 1 1 72 ILE H H 7.539 6.443 -6.266 1.00 . A A . 72 ILE H 1 1
9 13953 1 1 72 ILE HA H 9.401 5.154 -4.380 1.00 . A A . 72 ILE HA 1 1
9 13954 1 1 72 ILE HB H 10.048 6.781 -6.836 1.00 . A A . 72 ILE HB 1 1
9 13955 1 1 72 ILE HD11 H 11.349 3.774 -8.493 1.00 . A A . 72 ILE HD11 1 1
9 13956 1 1 72 ILE HD12 H 10.512 5.295 -8.807 1.00 . A A . 72 ILE HD12 1 1
9 13957 1 1 72 ILE HD13 H 12.100 5.304 -8.040 1.00 . A A . 72 ILE HD13 1 1
9 13958 1 1 72 ILE HG12 H 11.122 4.065 -6.135 1.00 . A A . 72 ILE HG12 1 1
9 13959 1 1 72 ILE HG13 H 9.539 4.228 -6.887 1.00 . A A . 72 ILE HG13 1 1
9 13960 1 1 72 ILE HG21 H 12.461 6.053 -5.957 1.00 . A A . 72 ILE HG21 1 1
9 13961 1 1 72 ILE HG22 H 11.705 7.583 -5.514 1.00 . A A . 72 ILE HG22 1 1
9 13962 1 1 72 ILE HG23 H 11.636 6.212 -4.406 1.00 . A A . 72 ILE HG23 1 1
9 13963 1 1 72 ILE N N 7.903 5.762 -5.663 1.00 . A A . 72 ILE N 1 1
9 13964 1 1 72 ILE O O 8.892 8.355 -4.723 1.00 . A A . 72 ILE O 1 1
9 13965 1 1 73 PRO C C 10.764 9.261 -2.365 1.00 . A A . 73 PRO C 1 1
9 13966 1 1 73 PRO CA C 9.626 8.305 -2.026 1.00 . A A . 73 PRO CA 1 1
9 13967 1 1 73 PRO CB C 9.860 7.659 -0.658 1.00 . A A . 73 PRO CB 1 1
9 13968 1 1 73 PRO CD C 9.956 5.902 -2.276 1.00 . A A . 73 PRO CD 1 1
9 13969 1 1 73 PRO CG C 10.525 6.360 -0.962 1.00 . A A . 73 PRO CG 1 1
9 13970 1 1 73 PRO HA H 8.692 8.849 -2.014 1.00 . A A . 73 PRO HA 1 1
9 13971 1 1 73 PRO HB2 H 10.494 8.297 -0.059 1.00 . A A . 73 PRO HB2 1 1
9 13972 1 1 73 PRO HB3 H 8.915 7.511 -0.159 1.00 . A A . 73 PRO HB3 1 1
9 13973 1 1 73 PRO HD2 H 10.707 5.379 -2.850 1.00 . A A . 73 PRO HD2 1 1
9 13974 1 1 73 PRO HD3 H 9.094 5.271 -2.115 1.00 . A A . 73 PRO HD3 1 1
9 13975 1 1 73 PRO HG2 H 11.591 6.504 -1.044 1.00 . A A . 73 PRO HG2 1 1
9 13976 1 1 73 PRO HG3 H 10.300 5.643 -0.186 1.00 . A A . 73 PRO HG3 1 1
9 13977 1 1 73 PRO N N 9.570 7.159 -2.938 1.00 . A A . 73 PRO N 1 1
9 13978 1 1 73 PRO O O 11.807 8.846 -2.872 1.00 . A A . 73 PRO O 1 1
9 13979 1 1 74 HIS C C 12.318 11.939 -1.084 1.00 . A A . 74 HIS C 1 1
9 13980 1 1 74 HIS CA C 11.569 11.559 -2.358 1.00 . A A . 74 HIS CA 1 1
9 13981 1 1 74 HIS CB C 10.921 12.800 -2.971 1.00 . A A . 74 HIS CB 1 1
9 13982 1 1 74 HIS CD2 C 10.216 13.489 -5.371 1.00 . A A . 74 HIS CD2 1 1
9 13983 1 1 74 HIS CE1 C 9.789 11.491 -6.165 1.00 . A A . 74 HIS CE1 1 1
9 13984 1 1 74 HIS CG C 10.454 12.598 -4.380 1.00 . A A . 74 HIS CG 1 1
9 13985 1 1 74 HIS H H 9.707 10.813 -1.680 1.00 . A A . 74 HIS H 1 1
9 13986 1 1 74 HIS HA H 12.272 11.144 -3.064 1.00 . A A . 74 HIS HA 1 1
9 13987 1 1 74 HIS HB2 H 10.065 13.083 -2.377 1.00 . A A . 74 HIS HB2 1 1
9 13988 1 1 74 HIS HB3 H 11.636 13.610 -2.971 1.00 . A A . 74 HIS HB3 1 1
9 13989 1 1 74 HIS HD1 H 10.253 10.501 -4.436 1.00 . A A . 74 HIS HD1 1 1
9 13990 1 1 74 HIS HD2 H 10.329 14.563 -5.309 1.00 . A A . 74 HIS HD2 1 1
9 13991 1 1 74 HIS HE1 H 9.507 10.689 -6.831 1.00 . A A . 74 HIS HE1 1 1
9 13992 1 1 74 HIS HE2 H 9.642 13.147 -7.362 1.00 . A A . 74 HIS HE2 1 1
9 13993 1 1 74 HIS N N 10.558 10.544 -2.083 1.00 . A A . 74 HIS N 1 1
9 13994 1 1 74 HIS ND1 N 10.176 11.356 -4.910 1.00 . A A . 74 HIS ND1 1 1
9 13995 1 1 74 HIS NE2 N 9.803 12.777 -6.469 1.00 . A A . 74 HIS NE2 1 1
9 13996 1 1 74 HIS O O 13.542 11.837 -1.020 1.00 . A A . 74 HIS O 1 1
9 13997 1 1 75 GLU C C 11.884 11.734 2.279 1.00 . A A . 75 GLU C 1 1
9 13998 1 1 75 GLU CA C 12.168 12.773 1.197 1.00 . A A . 75 GLU CA 1 1
9 13999 1 1 75 GLU CB C 11.632 14.138 1.633 1.00 . A A . 75 GLU CB 1 1
9 14000 1 1 75 GLU CD C 13.475 14.966 3.150 1.00 . A A . 75 GLU CD 1 1
9 14001 1 1 75 GLU CG C 12.028 14.524 3.049 1.00 . A A . 75 GLU CG 1 1
9 14002 1 1 75 GLU H H 10.601 12.435 -0.185 1.00 . A A . 75 GLU H 1 1
9 14003 1 1 75 GLU HA H 13.236 12.844 1.056 1.00 . A A . 75 GLU HA 1 1
9 14004 1 1 75 GLU HB2 H 12.010 14.892 0.958 1.00 . A A . 75 GLU HB2 1 1
9 14005 1 1 75 GLU HB3 H 10.554 14.123 1.575 1.00 . A A . 75 GLU HB3 1 1
9 14006 1 1 75 GLU HG2 H 11.396 15.336 3.377 1.00 . A A . 75 GLU HG2 1 1
9 14007 1 1 75 GLU HG3 H 11.881 13.671 3.695 1.00 . A A . 75 GLU HG3 1 1
9 14008 1 1 75 GLU N N 11.573 12.377 -0.073 1.00 . A A . 75 GLU N 1 1
9 14009 1 1 75 GLU O O 10.729 11.415 2.559 1.00 . A A . 75 GLU O 1 1
9 14010 1 1 75 GLU OE1 O 13.757 16.148 2.862 1.00 . A A . 75 GLU OE1 1 1
9 14011 1 1 75 GLU OE2 O 14.326 14.129 3.519 1.00 . A A . 75 GLU OE2 1 1
9 14012 1 1 76 ASN C C 11.652 10.547 4.864 1.00 . A A . 76 ASN C 1 1
9 14013 1 1 76 ASN CA C 12.812 10.207 3.932 1.00 . A A . 76 ASN CA 1 1
9 14014 1 1 76 ASN CB C 14.110 10.101 4.733 1.00 . A A . 76 ASN CB 1 1
9 14015 1 1 76 ASN CG C 15.082 9.104 4.130 1.00 . A A . 76 ASN CG 1 1
9 14016 1 1 76 ASN H H 13.842 11.506 2.615 1.00 . A A . 76 ASN H 1 1
9 14017 1 1 76 ASN HA H 12.612 9.258 3.459 1.00 . A A . 76 ASN HA 1 1
9 14018 1 1 76 ASN HB2 H 14.589 11.069 4.762 1.00 . A A . 76 ASN HB2 1 1
9 14019 1 1 76 ASN HB3 H 13.881 9.787 5.741 1.00 . A A . 76 ASN HB3 1 1
9 14020 1 1 76 ASN HD21 H 13.691 7.683 4.177 1.00 . A A . 76 ASN HD21 1 1
9 14021 1 1 76 ASN HD22 H 15.227 7.211 3.541 1.00 . A A . 76 ASN HD22 1 1
9 14022 1 1 76 ASN N N 12.946 11.211 2.882 1.00 . A A . 76 ASN N 1 1
9 14023 1 1 76 ASN ND2 N 14.620 7.876 3.929 1.00 . A A . 76 ASN ND2 1 1
9 14024 1 1 76 ASN O O 11.194 11.688 4.911 1.00 . A A . 76 ASN O 1 1
9 14025 1 1 76 ASN OD1 O 16.233 9.436 3.849 1.00 . A A . 76 ASN OD1 1 1
9 14026 1 1 77 GLY C C 8.883 8.890 6.206 1.00 . A A . 77 GLY C 1 1
9 14027 1 1 77 GLY CA C 10.082 9.760 6.526 1.00 . A A . 77 GLY CA 1 1
9 14028 1 1 77 GLY H H 11.588 8.658 5.525 1.00 . A A . 77 GLY H 1 1
9 14029 1 1 77 GLY HA2 H 10.417 9.539 7.528 1.00 . A A . 77 GLY HA2 1 1
9 14030 1 1 77 GLY HA3 H 9.783 10.797 6.477 1.00 . A A . 77 GLY HA3 1 1
9 14031 1 1 77 GLY N N 11.183 9.547 5.605 1.00 . A A . 77 GLY N 1 1
9 14032 1 1 77 GLY O O 8.695 8.475 5.063 1.00 . A A . 77 GLY O 1 1
9 14033 1 1 78 VAL C C 5.875 8.459 6.117 1.00 . A A . 78 VAL C 1 1
9 14034 1 1 78 VAL CA C 6.882 7.784 7.041 1.00 . A A . 78 VAL CA 1 1
9 14035 1 1 78 VAL CB C 6.201 7.481 8.390 1.00 . A A . 78 VAL CB 1 1
9 14036 1 1 78 VAL CG1 C 4.999 6.571 8.189 1.00 . A A . 78 VAL CG1 1 1
9 14037 1 1 78 VAL CG2 C 7.195 6.859 9.359 1.00 . A A . 78 VAL CG2 1 1
9 14038 1 1 78 VAL H H 8.272 8.971 8.108 1.00 . A A . 78 VAL H 1 1
9 14039 1 1 78 VAL HA H 7.190 6.848 6.599 1.00 . A A . 78 VAL HA 1 1
9 14040 1 1 78 VAL HB H 5.853 8.412 8.812 1.00 . A A . 78 VAL HB 1 1
9 14041 1 1 78 VAL HG11 H 4.180 6.916 8.802 1.00 . A A . 78 VAL HG11 1 1
9 14042 1 1 78 VAL HG12 H 4.705 6.587 7.150 1.00 . A A . 78 VAL HG12 1 1
9 14043 1 1 78 VAL HG13 H 5.260 5.562 8.474 1.00 . A A . 78 VAL HG13 1 1
9 14044 1 1 78 VAL HG21 H 8.029 7.530 9.498 1.00 . A A . 78 VAL HG21 1 1
9 14045 1 1 78 VAL HG22 H 6.711 6.685 10.309 1.00 . A A . 78 VAL HG22 1 1
9 14046 1 1 78 VAL HG23 H 7.550 5.921 8.960 1.00 . A A . 78 VAL HG23 1 1
9 14047 1 1 78 VAL N N 8.069 8.611 7.220 1.00 . A A . 78 VAL N 1 1
9 14048 1 1 78 VAL O O 5.584 9.648 6.260 1.00 . A A . 78 VAL O 1 1
9 14049 1 1 79 HIS C C 2.986 7.626 4.480 1.00 . A A . 79 HIS C 1 1
9 14050 1 1 79 HIS CA C 4.368 8.219 4.220 1.00 . A A . 79 HIS CA 1 1
9 14051 1 1 79 HIS CB C 4.804 7.916 2.786 1.00 . A A . 79 HIS CB 1 1
9 14052 1 1 79 HIS CD2 C 6.348 9.213 1.156 1.00 . A A . 79 HIS CD2 1 1
9 14053 1 1 79 HIS CE1 C 7.985 9.653 2.546 1.00 . A A . 79 HIS CE1 1 1
9 14054 1 1 79 HIS CG C 6.017 8.681 2.355 1.00 . A A . 79 HIS CG 1 1
9 14055 1 1 79 HIS H H 5.616 6.755 5.105 1.00 . A A . 79 HIS H 1 1
9 14056 1 1 79 HIS HA H 4.318 9.289 4.353 1.00 . A A . 79 HIS HA 1 1
9 14057 1 1 79 HIS HB2 H 5.029 6.863 2.701 1.00 . A A . 79 HIS HB2 1 1
9 14058 1 1 79 HIS HB3 H 3.998 8.163 2.111 1.00 . A A . 79 HIS HB3 1 1
9 14059 1 1 79 HIS HD1 H 7.122 8.720 4.149 1.00 . A A . 79 HIS HD1 1 1
9 14060 1 1 79 HIS HD2 H 5.757 9.175 0.251 1.00 . A A . 79 HIS HD2 1 1
9 14061 1 1 79 HIS HE1 H 8.916 10.017 2.955 1.00 . A A . 79 HIS HE1 1 1
9 14062 1 1 79 HIS HE2 H 8.029 10.354 0.622 1.00 . A A . 79 HIS HE2 1 1
9 14063 1 1 79 HIS N N 5.344 7.694 5.168 1.00 . A A . 79 HIS N 1 1
9 14064 1 1 79 HIS ND1 N 7.064 8.972 3.204 1.00 . A A . 79 HIS ND1 1 1
9 14065 1 1 79 HIS NE2 N 7.575 9.812 1.300 1.00 . A A . 79 HIS NE2 1 1
9 14066 1 1 79 HIS O O 2.856 6.597 5.142 1.00 . A A . 79 HIS O 1 1
9 14067 1 1 80 SER C C 0.036 7.236 2.837 1.00 . A A . 80 SER C 1 1
9 14068 1 1 80 SER CA C 0.585 7.825 4.133 1.00 . A A . 80 SER CA 1 1
9 14069 1 1 80 SER CB C -0.305 8.979 4.600 1.00 . A A . 80 SER CB 1 1
9 14070 1 1 80 SER H H 2.126 9.099 3.436 1.00 . A A . 80 SER H 1 1
9 14071 1 1 80 SER HA H 0.589 7.056 4.891 1.00 . A A . 80 SER HA 1 1
9 14072 1 1 80 SER HB2 H 0.120 9.421 5.488 1.00 . A A . 80 SER HB2 1 1
9 14073 1 1 80 SER HB3 H -0.362 9.724 3.819 1.00 . A A . 80 SER HB3 1 1
9 14074 1 1 80 SER HG H -2.098 8.388 4.078 1.00 . A A . 80 SER HG 1 1
9 14075 1 1 80 SER N N 1.957 8.284 3.954 1.00 . A A . 80 SER N 1 1
9 14076 1 1 80 SER O O -0.179 7.953 1.859 1.00 . A A . 80 SER O 1 1
9 14077 1 1 80 SER OG O -1.614 8.526 4.896 1.00 . A A . 80 SER OG 1 1
9 14078 1 1 81 ILE C C -2.233 5.123 1.730 1.00 . A A . 81 ILE C 1 1
9 14079 1 1 81 ILE CA C -0.714 5.241 1.664 1.00 . A A . 81 ILE CA 1 1
9 14080 1 1 81 ILE CB C -0.107 3.834 1.515 1.00 . A A . 81 ILE CB 1 1
9 14081 1 1 81 ILE CD1 C 2.242 4.600 0.901 1.00 . A A . 81 ILE CD1 1 1
9 14082 1 1 81 ILE CG1 C 1.376 3.852 1.892 1.00 . A A . 81 ILE CG1 1 1
9 14083 1 1 81 ILE CG2 C -0.292 3.325 0.094 1.00 . A A . 81 ILE CG2 1 1
9 14084 1 1 81 ILE H H 0.002 5.410 3.648 1.00 . A A . 81 ILE H 1 1
9 14085 1 1 81 ILE HA H -0.446 5.821 0.793 1.00 . A A . 81 ILE HA 1 1
9 14086 1 1 81 ILE HB H -0.632 3.167 2.182 1.00 . A A . 81 ILE HB 1 1
9 14087 1 1 81 ILE HD11 H 1.615 5.063 0.153 1.00 . A A . 81 ILE HD11 1 1
9 14088 1 1 81 ILE HD12 H 2.808 5.359 1.419 1.00 . A A . 81 ILE HD12 1 1
9 14089 1 1 81 ILE HD13 H 2.921 3.908 0.423 1.00 . A A . 81 ILE HD13 1 1
9 14090 1 1 81 ILE HG12 H 1.491 4.324 2.854 1.00 . A A . 81 ILE HG12 1 1
9 14091 1 1 81 ILE HG13 H 1.738 2.836 1.948 1.00 . A A . 81 ILE HG13 1 1
9 14092 1 1 81 ILE HG21 H -1.075 2.581 0.077 1.00 . A A . 81 ILE HG21 1 1
9 14093 1 1 81 ILE HG22 H -0.565 4.147 -0.550 1.00 . A A . 81 ILE HG22 1 1
9 14094 1 1 81 ILE HG23 H 0.630 2.885 -0.254 1.00 . A A . 81 ILE HG23 1 1
9 14095 1 1 81 ILE N N -0.189 5.927 2.838 1.00 . A A . 81 ILE N 1 1
9 14096 1 1 81 ILE O O -2.770 4.289 2.459 1.00 . A A . 81 ILE O 1 1
9 14097 1 1 82 ASP C C -4.892 4.890 -0.039 1.00 . A A . 82 ASP C 1 1
9 14098 1 1 82 ASP CA C -4.378 5.949 0.931 1.00 . A A . 82 ASP CA 1 1
9 14099 1 1 82 ASP CB C -4.912 7.326 0.531 1.00 . A A . 82 ASP CB 1 1
9 14100 1 1 82 ASP CG C -4.881 8.315 1.680 1.00 . A A . 82 ASP CG 1 1
9 14101 1 1 82 ASP H H -2.435 6.604 0.403 1.00 . A A . 82 ASP H 1 1
9 14102 1 1 82 ASP HA H -4.729 5.712 1.923 1.00 . A A . 82 ASP HA 1 1
9 14103 1 1 82 ASP HB2 H -4.309 7.719 -0.274 1.00 . A A . 82 ASP HB2 1 1
9 14104 1 1 82 ASP HB3 H -5.933 7.225 0.194 1.00 . A A . 82 ASP HB3 1 1
9 14105 1 1 82 ASP N N -2.920 5.962 0.962 1.00 . A A . 82 ASP N 1 1
9 14106 1 1 82 ASP O O -4.641 4.960 -1.242 1.00 . A A . 82 ASP O 1 1
9 14107 1 1 82 ASP OD1 O -3.945 8.237 2.503 1.00 . A A . 82 ASP OD1 1 1
9 14108 1 1 82 ASP OD2 O -5.792 9.166 1.755 1.00 . A A . 82 ASP OD2 1 1
9 14109 1 1 83 VAL C C -7.684 2.816 -0.260 1.00 . A A . 83 VAL C 1 1
9 14110 1 1 83 VAL CA C -6.160 2.832 -0.324 1.00 . A A . 83 VAL CA 1 1
9 14111 1 1 83 VAL CB C -5.625 1.458 0.121 1.00 . A A . 83 VAL CB 1 1
9 14112 1 1 83 VAL CG1 C -6.146 0.360 -0.793 1.00 . A A . 83 VAL CG1 1 1
9 14113 1 1 83 VAL CG2 C -4.104 1.463 0.149 1.00 . A A . 83 VAL CG2 1 1
9 14114 1 1 83 VAL H H -5.777 3.905 1.459 1.00 . A A . 83 VAL H 1 1
9 14115 1 1 83 VAL HA H -5.854 3.000 -1.346 1.00 . A A . 83 VAL HA 1 1
9 14116 1 1 83 VAL HB H -5.982 1.263 1.122 1.00 . A A . 83 VAL HB 1 1
9 14117 1 1 83 VAL HG11 H -6.753 0.798 -1.572 1.00 . A A . 83 VAL HG11 1 1
9 14118 1 1 83 VAL HG12 H -5.313 -0.165 -1.236 1.00 . A A . 83 VAL HG12 1 1
9 14119 1 1 83 VAL HG13 H -6.744 -0.333 -0.218 1.00 . A A . 83 VAL HG13 1 1
9 14120 1 1 83 VAL HG21 H -3.731 1.977 -0.724 1.00 . A A . 83 VAL HG21 1 1
9 14121 1 1 83 VAL HG22 H -3.761 1.971 1.039 1.00 . A A . 83 VAL HG22 1 1
9 14122 1 1 83 VAL HG23 H -3.740 0.447 0.153 1.00 . A A . 83 VAL HG23 1 1
9 14123 1 1 83 VAL N N -5.611 3.907 0.494 1.00 . A A . 83 VAL N 1 1
9 14124 1 1 83 VAL O O -8.270 2.429 0.750 1.00 . A A . 83 VAL O 1 1
9 14125 1 1 84 LYS C C -10.303 2.159 -2.315 1.00 . A A . 84 LYS C 1 1
9 14126 1 1 84 LYS CA C -9.776 3.273 -1.418 1.00 . A A . 84 LYS CA 1 1
9 14127 1 1 84 LYS CB C -10.251 4.631 -1.940 1.00 . A A . 84 LYS CB 1 1
9 14128 1 1 84 LYS CD C -10.956 6.970 -1.355 1.00 . A A . 84 LYS CD 1 1
9 14129 1 1 84 LYS CE C -12.413 6.913 -0.923 1.00 . A A . 84 LYS CE 1 1
9 14130 1 1 84 LYS CG C -10.192 5.737 -0.901 1.00 . A A . 84 LYS CG 1 1
9 14131 1 1 84 LYS H H -7.797 3.536 -2.122 1.00 . A A . 84 LYS H 1 1
9 14132 1 1 84 LYS HA H -10.160 3.127 -0.419 1.00 . A A . 84 LYS HA 1 1
9 14133 1 1 84 LYS HB2 H -9.630 4.918 -2.777 1.00 . A A . 84 LYS HB2 1 1
9 14134 1 1 84 LYS HB3 H -11.273 4.536 -2.277 1.00 . A A . 84 LYS HB3 1 1
9 14135 1 1 84 LYS HD2 H -10.498 7.847 -0.922 1.00 . A A . 84 LYS HD2 1 1
9 14136 1 1 84 LYS HD3 H -10.912 7.033 -2.433 1.00 . A A . 84 LYS HD3 1 1
9 14137 1 1 84 LYS HE2 H -12.868 6.032 -1.350 1.00 . A A . 84 LYS HE2 1 1
9 14138 1 1 84 LYS HE3 H -12.453 6.852 0.155 1.00 . A A . 84 LYS HE3 1 1
9 14139 1 1 84 LYS HG2 H -10.626 5.377 0.020 1.00 . A A . 84 LYS HG2 1 1
9 14140 1 1 84 LYS HG3 H -9.159 6.007 -0.734 1.00 . A A . 84 LYS HG3 1 1
9 14141 1 1 84 LYS HZ1 H -13.005 8.905 -0.713 1.00 . A A . 84 LYS HZ1 1 1
9 14142 1 1 84 LYS HZ2 H -14.190 7.907 -1.390 1.00 . A A . 84 LYS HZ2 1 1
9 14143 1 1 84 LYS HZ3 H -12.866 8.398 -2.321 1.00 . A A . 84 LYS HZ3 1 1
9 14144 1 1 84 LYS N N -8.320 3.240 -1.347 1.00 . A A . 84 LYS N 1 1
9 14145 1 1 84 LYS NZ N -13.172 8.115 -1.368 1.00 . A A . 84 LYS NZ 1 1
9 14146 1 1 84 LYS O O -9.638 1.745 -3.265 1.00 . A A . 84 LYS O 1 1
9 14147 1 1 85 PHE C C -13.587 0.921 -3.072 1.00 . A A . 85 PHE C 1 1
9 14148 1 1 85 PHE CA C -12.120 0.610 -2.789 1.00 . A A . 85 PHE CA 1 1
9 14149 1 1 85 PHE CB C -12.004 -0.724 -2.048 1.00 . A A . 85 PHE CB 1 1
9 14150 1 1 85 PHE CD1 C -11.488 -2.244 -3.977 1.00 . A A . 85 PHE CD1 1 1
9 14151 1 1 85 PHE CD2 C -13.416 -2.709 -2.653 1.00 . A A . 85 PHE CD2 1 1
9 14152 1 1 85 PHE CE1 C -11.765 -3.341 -4.772 1.00 . A A . 85 PHE CE1 1 1
9 14153 1 1 85 PHE CE2 C -13.697 -3.807 -3.444 1.00 . A A . 85 PHE CE2 1 1
9 14154 1 1 85 PHE CG C -12.309 -1.917 -2.910 1.00 . A A . 85 PHE CG 1 1
9 14155 1 1 85 PHE CZ C -12.872 -4.123 -4.505 1.00 . A A . 85 PHE CZ 1 1
9 14156 1 1 85 PHE H H -11.985 2.047 -1.240 1.00 . A A . 85 PHE H 1 1
9 14157 1 1 85 PHE HA H -11.592 0.538 -3.727 1.00 . A A . 85 PHE HA 1 1
9 14158 1 1 85 PHE HB2 H -10.998 -0.834 -1.675 1.00 . A A . 85 PHE HB2 1 1
9 14159 1 1 85 PHE HB3 H -12.695 -0.728 -1.219 1.00 . A A . 85 PHE HB3 1 1
9 14160 1 1 85 PHE HD1 H -10.622 -1.633 -4.187 1.00 . A A . 85 PHE HD1 1 1
9 14161 1 1 85 PHE HD2 H -14.063 -2.463 -1.824 1.00 . A A . 85 PHE HD2 1 1
9 14162 1 1 85 PHE HE1 H -11.117 -3.584 -5.601 1.00 . A A . 85 PHE HE1 1 1
9 14163 1 1 85 PHE HE2 H -14.563 -4.417 -3.233 1.00 . A A . 85 PHE HE2 1 1
9 14164 1 1 85 PHE HZ H -13.090 -4.980 -5.124 1.00 . A A . 85 PHE HZ 1 1
9 14165 1 1 85 PHE N N -11.503 1.676 -2.009 1.00 . A A . 85 PHE N 1 1
9 14166 1 1 85 PHE O O -14.421 0.907 -2.168 1.00 . A A . 85 PHE O 1 1
9 14167 1 1 86 ASN C C -15.856 2.595 -3.836 1.00 . A A . 86 ASN C 1 1
9 14168 1 1 86 ASN CA C -15.257 1.520 -4.738 1.00 . A A . 86 ASN CA 1 1
9 14169 1 1 86 ASN CB C -16.128 0.262 -4.698 1.00 . A A . 86 ASN CB 1 1
9 14170 1 1 86 ASN CG C -17.253 0.305 -5.714 1.00 . A A . 86 ASN CG 1 1
9 14171 1 1 86 ASN H H -13.183 1.199 -5.011 1.00 . A A . 86 ASN H 1 1
9 14172 1 1 86 ASN HA H -15.226 1.893 -5.751 1.00 . A A . 86 ASN HA 1 1
9 14173 1 1 86 ASN HB2 H -15.513 -0.601 -4.907 1.00 . A A . 86 ASN HB2 1 1
9 14174 1 1 86 ASN HB3 H -16.560 0.162 -3.714 1.00 . A A . 86 ASN HB3 1 1
9 14175 1 1 86 ASN HD21 H -16.528 -1.311 -6.620 1.00 . A A . 86 ASN HD21 1 1
9 14176 1 1 86 ASN HD22 H -17.962 -0.641 -7.312 1.00 . A A . 86 ASN HD22 1 1
9 14177 1 1 86 ASN N N -13.892 1.203 -4.335 1.00 . A A . 86 ASN N 1 1
9 14178 1 1 86 ASN ND2 N -17.247 -0.645 -6.642 1.00 . A A . 86 ASN ND2 1 1
9 14179 1 1 86 ASN O O -17.041 2.557 -3.510 1.00 . A A . 86 ASN O 1 1
9 14180 1 1 86 ASN OD1 O -18.116 1.181 -5.665 1.00 . A A . 86 ASN OD1 1 1
9 14181 1 1 87 GLY C C -15.599 4.202 -1.126 1.00 . A A . 87 GLY C 1 1
9 14182 1 1 87 GLY CA C -15.491 4.627 -2.577 1.00 . A A . 87 GLY CA 1 1
9 14183 1 1 87 GLY H H -14.090 3.534 -3.729 1.00 . A A . 87 GLY H 1 1
9 14184 1 1 87 GLY HA2 H -14.801 5.455 -2.648 1.00 . A A . 87 GLY HA2 1 1
9 14185 1 1 87 GLY HA3 H -16.463 4.951 -2.919 1.00 . A A . 87 GLY HA3 1 1
9 14186 1 1 87 GLY N N -15.026 3.555 -3.437 1.00 . A A . 87 GLY N 1 1
9 14187 1 1 87 GLY O O -16.616 4.443 -0.476 1.00 . A A . 87 GLY O 1 1
9 14188 1 1 88 ALA C C -13.102 2.884 1.251 1.00 . A A . 88 ALA C 1 1
9 14189 1 1 88 ALA CA C -14.530 3.106 0.765 1.00 . A A . 88 ALA CA 1 1
9 14190 1 1 88 ALA CB C -15.343 1.827 0.907 1.00 . A A . 88 ALA CB 1 1
9 14191 1 1 88 ALA H H -13.767 3.403 -1.186 1.00 . A A . 88 ALA H 1 1
9 14192 1 1 88 ALA HA H -14.993 3.867 1.376 1.00 . A A . 88 ALA HA 1 1
9 14193 1 1 88 ALA HB1 H -15.371 1.533 1.946 1.00 . A A . 88 ALA HB1 1 1
9 14194 1 1 88 ALA HB2 H -16.348 1.999 0.554 1.00 . A A . 88 ALA HB2 1 1
9 14195 1 1 88 ALA HB3 H -14.884 1.043 0.323 1.00 . A A . 88 ALA HB3 1 1
9 14196 1 1 88 ALA N N -14.549 3.566 -0.618 1.00 . A A . 88 ALA N 1 1
9 14197 1 1 88 ALA O O -12.311 2.204 0.595 1.00 . A A . 88 ALA O 1 1
9 14198 1 1 89 HIS C C -11.258 1.949 3.606 1.00 . A A . 89 HIS C 1 1
9 14199 1 1 89 HIS CA C -11.442 3.326 2.976 1.00 . A A . 89 HIS CA 1 1
9 14200 1 1 89 HIS CB C -11.201 4.415 4.022 1.00 . A A . 89 HIS CB 1 1
9 14201 1 1 89 HIS CD2 C -11.127 6.611 2.644 1.00 . A A . 89 HIS CD2 1 1
9 14202 1 1 89 HIS CE1 C -9.060 7.196 3.085 1.00 . A A . 89 HIS CE1 1 1
9 14203 1 1 89 HIS CG C -10.601 5.666 3.458 1.00 . A A . 89 HIS CG 1 1
9 14204 1 1 89 HIS H H -13.450 3.990 2.879 1.00 . A A . 89 HIS H 1 1
9 14205 1 1 89 HIS HA H -10.725 3.441 2.178 1.00 . A A . 89 HIS HA 1 1
9 14206 1 1 89 HIS HB2 H -12.142 4.677 4.482 1.00 . A A . 89 HIS HB2 1 1
9 14207 1 1 89 HIS HB3 H -10.529 4.036 4.779 1.00 . A A . 89 HIS HB3 1 1
9 14208 1 1 89 HIS HD1 H -8.661 5.581 4.276 1.00 . A A . 89 HIS HD1 1 1
9 14209 1 1 89 HIS HD2 H -12.129 6.624 2.240 1.00 . A A . 89 HIS HD2 1 1
9 14210 1 1 89 HIS HE1 H -8.128 7.741 3.103 1.00 . A A . 89 HIS HE1 1 1
9 14211 1 1 89 HIS HE2 H -10.268 8.396 1.947 1.00 . A A . 89 HIS HE2 1 1
9 14212 1 1 89 HIS N N -12.777 3.461 2.403 1.00 . A A . 89 HIS N 1 1
9 14213 1 1 89 HIS ND1 N -9.305 6.061 3.715 1.00 . A A . 89 HIS ND1 1 1
9 14214 1 1 89 HIS NE2 N -10.149 7.551 2.427 1.00 . A A . 89 HIS NE2 1 1
9 14215 1 1 89 HIS O O -12.068 1.519 4.428 1.00 . A A . 89 HIS O 1 1
9 14216 1 1 90 ILE C C -9.482 0.003 5.206 1.00 . A A . 90 ILE C 1 1
9 14217 1 1 90 ILE CA C -9.901 -0.066 3.741 1.00 . A A . 90 ILE CA 1 1
9 14218 1 1 90 ILE CB C -8.791 -0.762 2.933 1.00 . A A . 90 ILE CB 1 1
9 14219 1 1 90 ILE CD1 C -6.252 -0.949 2.925 1.00 . A A . 90 ILE CD1 1 1
9 14220 1 1 90 ILE CG1 C -7.451 -0.055 3.152 1.00 . A A . 90 ILE CG1 1 1
9 14221 1 1 90 ILE CG2 C -9.148 -0.788 1.455 1.00 . A A . 90 ILE CG2 1 1
9 14222 1 1 90 ILE H H -9.583 1.658 2.556 1.00 . A A . 90 ILE H 1 1
9 14223 1 1 90 ILE HA H -10.802 -0.658 3.663 1.00 . A A . 90 ILE HA 1 1
9 14224 1 1 90 ILE HB H -8.711 -1.782 3.278 1.00 . A A . 90 ILE HB 1 1
9 14225 1 1 90 ILE HD11 H -6.585 -1.963 2.757 1.00 . A A . 90 ILE HD11 1 1
9 14226 1 1 90 ILE HD12 H -5.702 -0.602 2.063 1.00 . A A . 90 ILE HD12 1 1
9 14227 1 1 90 ILE HD13 H -5.612 -0.920 3.795 1.00 . A A . 90 ILE HD13 1 1
9 14228 1 1 90 ILE HG12 H -7.376 0.778 2.471 1.00 . A A . 90 ILE HG12 1 1
9 14229 1 1 90 ILE HG13 H -7.407 0.309 4.168 1.00 . A A . 90 ILE HG13 1 1
9 14230 1 1 90 ILE HG21 H -10.096 -1.287 1.322 1.00 . A A . 90 ILE HG21 1 1
9 14231 1 1 90 ILE HG22 H -9.220 0.224 1.085 1.00 . A A . 90 ILE HG22 1 1
9 14232 1 1 90 ILE HG23 H -8.382 -1.318 0.908 1.00 . A A . 90 ILE HG23 1 1
9 14233 1 1 90 ILE N N -10.191 1.262 3.214 1.00 . A A . 90 ILE N 1 1
9 14234 1 1 90 ILE O O -8.923 0.996 5.671 1.00 . A A . 90 ILE O 1 1
9 14235 1 1 91 PRO C C -7.912 -1.269 7.604 1.00 . A A . 91 PRO C 1 1
9 14236 1 1 91 PRO CA C -9.416 -1.165 7.374 1.00 . A A . 91 PRO CA 1 1
9 14237 1 1 91 PRO CB C -10.115 -2.449 7.828 1.00 . A A . 91 PRO CB 1 1
9 14238 1 1 91 PRO CD C -10.423 -2.297 5.463 1.00 . A A . 91 PRO CD 1 1
9 14239 1 1 91 PRO CG C -10.237 -3.272 6.592 1.00 . A A . 91 PRO CG 1 1
9 14240 1 1 91 PRO HA H -9.806 -0.325 7.929 1.00 . A A . 91 PRO HA 1 1
9 14241 1 1 91 PRO HB2 H -9.513 -2.945 8.576 1.00 . A A . 91 PRO HB2 1 1
9 14242 1 1 91 PRO HB3 H -11.084 -2.209 8.240 1.00 . A A . 91 PRO HB3 1 1
9 14243 1 1 91 PRO HD2 H -9.946 -2.663 4.566 1.00 . A A . 91 PRO HD2 1 1
9 14244 1 1 91 PRO HD3 H -11.474 -2.118 5.288 1.00 . A A . 91 PRO HD3 1 1
9 14245 1 1 91 PRO HG2 H -9.337 -3.849 6.445 1.00 . A A . 91 PRO HG2 1 1
9 14246 1 1 91 PRO HG3 H -11.095 -3.924 6.669 1.00 . A A . 91 PRO HG3 1 1
9 14247 1 1 91 PRO N N -9.757 -1.077 5.951 1.00 . A A . 91 PRO N 1 1
9 14248 1 1 91 PRO O O -7.312 -2.321 7.390 1.00 . A A . 91 PRO O 1 1
9 14249 1 1 92 GLY C C -5.176 0.994 7.599 1.00 . A A . 92 GLY C 1 1
9 14250 1 1 92 GLY CA C -5.878 -0.157 8.292 1.00 . A A . 92 GLY CA 1 1
9 14251 1 1 92 GLY H H -7.836 0.643 8.194 1.00 . A A . 92 GLY H 1 1
9 14252 1 1 92 GLY HA2 H -5.711 -0.078 9.356 1.00 . A A . 92 GLY HA2 1 1
9 14253 1 1 92 GLY HA3 H -5.455 -1.086 7.940 1.00 . A A . 92 GLY HA3 1 1
9 14254 1 1 92 GLY N N -7.307 -0.168 8.041 1.00 . A A . 92 GLY N 1 1
9 14255 1 1 92 GLY O O -4.048 1.343 7.947 1.00 . A A . 92 GLY O 1 1
9 14256 1 1 93 SER C C -5.568 4.026 6.560 1.00 . A A . 93 SER C 1 1
9 14257 1 1 93 SER CA C -5.276 2.700 5.865 1.00 . A A . 93 SER CA 1 1
9 14258 1 1 93 SER CB C -5.834 2.723 4.441 1.00 . A A . 93 SER CB 1 1
9 14259 1 1 93 SER H H -6.741 1.261 6.383 1.00 . A A . 93 SER H 1 1
9 14260 1 1 93 SER HA H -4.206 2.558 5.821 1.00 . A A . 93 SER HA 1 1
9 14261 1 1 93 SER HB2 H -5.184 2.154 3.793 1.00 . A A . 93 SER HB2 1 1
9 14262 1 1 93 SER HB3 H -6.821 2.284 4.437 1.00 . A A . 93 SER HB3 1 1
9 14263 1 1 93 SER HG H -6.837 4.338 3.967 1.00 . A A . 93 SER HG 1 1
9 14264 1 1 93 SER N N -5.844 1.585 6.613 1.00 . A A . 93 SER N 1 1
9 14265 1 1 93 SER O O -6.551 4.172 7.287 1.00 . A A . 93 SER O 1 1
9 14266 1 1 93 SER OG O -5.921 4.049 3.949 1.00 . A A . 93 SER OG 1 1
9 14267 1 1 94 PRO C C -2.470 3.940 6.086 1.00 . A A . 94 PRO C 1 1
9 14268 1 1 94 PRO CA C -3.521 4.856 5.469 1.00 . A A . 94 PRO CA 1 1
9 14269 1 1 94 PRO CB C -2.978 6.281 5.338 1.00 . A A . 94 PRO CB 1 1
9 14270 1 1 94 PRO CD C -4.786 6.374 6.900 1.00 . A A . 94 PRO CD 1 1
9 14271 1 1 94 PRO CG C -3.451 6.982 6.565 1.00 . A A . 94 PRO CG 1 1
9 14272 1 1 94 PRO HA H -3.795 4.482 4.493 1.00 . A A . 94 PRO HA 1 1
9 14273 1 1 94 PRO HB2 H -1.898 6.255 5.289 1.00 . A A . 94 PRO HB2 1 1
9 14274 1 1 94 PRO HB3 H -3.373 6.740 4.444 1.00 . A A . 94 PRO HB3 1 1
9 14275 1 1 94 PRO HD2 H -4.925 6.335 7.970 1.00 . A A . 94 PRO HD2 1 1
9 14276 1 1 94 PRO HD3 H -5.583 6.934 6.433 1.00 . A A . 94 PRO HD3 1 1
9 14277 1 1 94 PRO HG2 H -2.753 6.821 7.372 1.00 . A A . 94 PRO HG2 1 1
9 14278 1 1 94 PRO HG3 H -3.560 8.037 6.365 1.00 . A A . 94 PRO HG3 1 1
9 14279 1 1 94 PRO N N -4.695 5.018 6.332 1.00 . A A . 94 PRO N 1 1
9 14280 1 1 94 PRO O O -2.304 3.902 7.306 1.00 . A A . 94 PRO O 1 1
9 14281 1 1 95 PHE C C 0.575 3.034 5.981 1.00 . A A . 95 PHE C 1 1
9 14282 1 1 95 PHE CA C -0.725 2.288 5.699 1.00 . A A . 95 PHE CA 1 1
9 14283 1 1 95 PHE CB C -0.483 1.192 4.659 1.00 . A A . 95 PHE CB 1 1
9 14284 1 1 95 PHE CD1 C -1.858 -0.579 5.785 1.00 . A A . 95 PHE CD1 1 1
9 14285 1 1 95 PHE CD2 C -2.250 -0.139 3.474 1.00 . A A . 95 PHE CD2 1 1
9 14286 1 1 95 PHE CE1 C -2.842 -1.550 5.770 1.00 . A A . 95 PHE CE1 1 1
9 14287 1 1 95 PHE CE2 C -3.234 -1.108 3.453 1.00 . A A . 95 PHE CE2 1 1
9 14288 1 1 95 PHE CG C -1.552 0.137 4.639 1.00 . A A . 95 PHE CG 1 1
9 14289 1 1 95 PHE CZ C -3.530 -1.816 4.602 1.00 . A A . 95 PHE CZ 1 1
9 14290 1 1 95 PHE H H -1.939 3.279 4.275 1.00 . A A . 95 PHE H 1 1
9 14291 1 1 95 PHE HA H -1.071 1.833 6.614 1.00 . A A . 95 PHE HA 1 1
9 14292 1 1 95 PHE HB2 H -0.441 1.640 3.678 1.00 . A A . 95 PHE HB2 1 1
9 14293 1 1 95 PHE HB3 H 0.459 0.708 4.869 1.00 . A A . 95 PHE HB3 1 1
9 14294 1 1 95 PHE HD1 H -1.320 -0.372 6.699 1.00 . A A . 95 PHE HD1 1 1
9 14295 1 1 95 PHE HD2 H -2.019 0.413 2.575 1.00 . A A . 95 PHE HD2 1 1
9 14296 1 1 95 PHE HE1 H -3.070 -2.101 6.670 1.00 . A A . 95 PHE HE1 1 1
9 14297 1 1 95 PHE HE2 H -3.771 -1.314 2.539 1.00 . A A . 95 PHE HE2 1 1
9 14298 1 1 95 PHE HZ H -4.299 -2.574 4.589 1.00 . A A . 95 PHE HZ 1 1
9 14299 1 1 95 PHE N N -1.761 3.204 5.237 1.00 . A A . 95 PHE N 1 1
9 14300 1 1 95 PHE O O 1.317 3.383 5.061 1.00 . A A . 95 PHE O 1 1
9 14301 1 1 96 LYS C C 3.298 3.142 7.374 1.00 . A A . 96 LYS C 1 1
9 14302 1 1 96 LYS CA C 2.057 3.981 7.664 1.00 . A A . 96 LYS CA 1 1
9 14303 1 1 96 LYS CB C 1.998 4.323 9.155 1.00 . A A . 96 LYS CB 1 1
9 14304 1 1 96 LYS CD C 1.323 6.742 9.090 1.00 . A A . 96 LYS CD 1 1
9 14305 1 1 96 LYS CE C 0.339 7.779 9.609 1.00 . A A . 96 LYS CE 1 1
9 14306 1 1 96 LYS CG C 0.921 5.336 9.503 1.00 . A A . 96 LYS CG 1 1
9 14307 1 1 96 LYS H H 0.217 2.973 7.946 1.00 . A A . 96 LYS H 1 1
9 14308 1 1 96 LYS HA H 2.115 4.896 7.095 1.00 . A A . 96 LYS HA 1 1
9 14309 1 1 96 LYS HB2 H 1.805 3.418 9.712 1.00 . A A . 96 LYS HB2 1 1
9 14310 1 1 96 LYS HB3 H 2.953 4.726 9.458 1.00 . A A . 96 LYS HB3 1 1
9 14311 1 1 96 LYS HD2 H 2.302 6.960 9.490 1.00 . A A . 96 LYS HD2 1 1
9 14312 1 1 96 LYS HD3 H 1.354 6.795 8.011 1.00 . A A . 96 LYS HD3 1 1
9 14313 1 1 96 LYS HE2 H -0.645 7.540 9.237 1.00 . A A . 96 LYS HE2 1 1
9 14314 1 1 96 LYS HE3 H 0.335 7.743 10.688 1.00 . A A . 96 LYS HE3 1 1
9 14315 1 1 96 LYS HG2 H 0.009 5.069 8.991 1.00 . A A . 96 LYS HG2 1 1
9 14316 1 1 96 LYS HG3 H 0.755 5.319 10.571 1.00 . A A . 96 LYS HG3 1 1
9 14317 1 1 96 LYS HZ1 H 0.811 9.184 8.137 1.00 . A A . 96 LYS HZ1 1 1
9 14318 1 1 96 LYS HZ2 H 1.597 9.446 9.611 1.00 . A A . 96 LYS HZ2 1 1
9 14319 1 1 96 LYS HZ3 H -0.043 9.826 9.448 1.00 . A A . 96 LYS HZ3 1 1
9 14320 1 1 96 LYS N N 0.846 3.277 7.259 1.00 . A A . 96 LYS N 1 1
9 14321 1 1 96 LYS NZ N 0.701 9.155 9.171 1.00 . A A . 96 LYS NZ 1 1
9 14322 1 1 96 LYS O O 3.600 2.193 8.098 1.00 . A A . 96 LYS O 1 1
9 14323 1 1 97 ILE C C 6.472 3.556 6.328 1.00 . A A . 97 ILE C 1 1
9 14324 1 1 97 ILE CA C 5.221 2.780 5.928 1.00 . A A . 97 ILE CA 1 1
9 14325 1 1 97 ILE CB C 5.260 2.513 4.412 1.00 . A A . 97 ILE CB 1 1
9 14326 1 1 97 ILE CD1 C 5.462 3.686 2.163 1.00 . A A . 97 ILE CD1 1 1
9 14327 1 1 97 ILE CG1 C 5.156 3.828 3.637 1.00 . A A . 97 ILE CG1 1 1
9 14328 1 1 97 ILE CG2 C 4.137 1.566 4.013 1.00 . A A . 97 ILE CG2 1 1
9 14329 1 1 97 ILE H H 3.720 4.264 5.774 1.00 . A A . 97 ILE H 1 1
9 14330 1 1 97 ILE HA H 5.220 1.830 6.442 1.00 . A A . 97 ILE HA 1 1
9 14331 1 1 97 ILE HB H 6.200 2.037 4.177 1.00 . A A . 97 ILE HB 1 1
9 14332 1 1 97 ILE HD11 H 5.406 2.645 1.881 1.00 . A A . 97 ILE HD11 1 1
9 14333 1 1 97 ILE HD12 H 4.746 4.254 1.589 1.00 . A A . 97 ILE HD12 1 1
9 14334 1 1 97 ILE HD13 H 6.458 4.057 1.965 1.00 . A A . 97 ILE HD13 1 1
9 14335 1 1 97 ILE HG12 H 4.154 4.216 3.731 1.00 . A A . 97 ILE HG12 1 1
9 14336 1 1 97 ILE HG13 H 5.854 4.539 4.055 1.00 . A A . 97 ILE HG13 1 1
9 14337 1 1 97 ILE HG21 H 4.359 0.573 4.374 1.00 . A A . 97 ILE HG21 1 1
9 14338 1 1 97 ILE HG22 H 3.209 1.907 4.446 1.00 . A A . 97 ILE HG22 1 1
9 14339 1 1 97 ILE HG23 H 4.048 1.547 2.937 1.00 . A A . 97 ILE HG23 1 1
9 14340 1 1 97 ILE N N 4.012 3.499 6.312 1.00 . A A . 97 ILE N 1 1
9 14341 1 1 97 ILE O O 6.553 4.768 6.130 1.00 . A A . 97 ILE O 1 1
9 14342 1 1 98 ARG C C 9.705 3.498 6.177 1.00 . A A . 98 ARG C 1 1
9 14343 1 1 98 ARG CA C 8.693 3.469 7.318 1.00 . A A . 98 ARG CA 1 1
9 14344 1 1 98 ARG CB C 9.279 2.717 8.515 1.00 . A A . 98 ARG CB 1 1
9 14345 1 1 98 ARG CD C 10.383 3.020 10.752 1.00 . A A . 98 ARG CD 1 1
9 14346 1 1 98 ARG CG C 10.264 3.540 9.328 1.00 . A A . 98 ARG CG 1 1
9 14347 1 1 98 ARG CZ C 12.823 2.738 10.834 1.00 . A A . 98 ARG CZ 1 1
9 14348 1 1 98 ARG H H 7.322 1.885 7.023 1.00 . A A . 98 ARG H 1 1
9 14349 1 1 98 ARG HA H 8.474 4.484 7.615 1.00 . A A . 98 ARG HA 1 1
9 14350 1 1 98 ARG HB2 H 8.472 2.416 9.166 1.00 . A A . 98 ARG HB2 1 1
9 14351 1 1 98 ARG HB3 H 9.789 1.836 8.156 1.00 . A A . 98 ARG HB3 1 1
9 14352 1 1 98 ARG HD2 H 9.642 3.512 11.364 1.00 . A A . 98 ARG HD2 1 1
9 14353 1 1 98 ARG HD3 H 10.196 1.956 10.749 1.00 . A A . 98 ARG HD3 1 1
9 14354 1 1 98 ARG HE H 11.763 3.859 12.097 1.00 . A A . 98 ARG HE 1 1
9 14355 1 1 98 ARG HG2 H 11.235 3.490 8.857 1.00 . A A . 98 ARG HG2 1 1
9 14356 1 1 98 ARG HG3 H 9.927 4.565 9.355 1.00 . A A . 98 ARG HG3 1 1
9 14357 1 1 98 ARG HH11 H 11.900 1.727 9.349 1.00 . A A . 98 ARG HH11 1 1
9 14358 1 1 98 ARG HH12 H 13.621 1.537 9.417 1.00 . A A . 98 ARG HH12 1 1
9 14359 1 1 98 ARG HH21 H 14.029 3.618 12.198 1.00 . A A . 98 ARG HH21 1 1
9 14360 1 1 98 ARG HH22 H 14.830 2.612 11.039 1.00 . A A . 98 ARG HH22 1 1
9 14361 1 1 98 ARG N N 7.445 2.848 6.891 1.00 . A A . 98 ARG N 1 1
9 14362 1 1 98 ARG NE N 11.706 3.268 11.318 1.00 . A A . 98 ARG NE 1 1
9 14363 1 1 98 ARG NH1 N 12.778 1.934 9.781 1.00 . A A . 98 ARG NH1 1 1
9 14364 1 1 98 ARG NH2 N 13.990 3.012 11.404 1.00 . A A . 98 ARG NH2 1 1
9 14365 1 1 98 ARG O O 10.181 2.455 5.729 1.00 . A A . 98 ARG O 1 1
9 14366 1 1 99 VAL C C 12.315 5.404 5.135 1.00 . A A . 99 VAL C 1 1
9 14367 1 1 99 VAL CA C 10.985 4.864 4.621 1.00 . A A . 99 VAL CA 1 1
9 14368 1 1 99 VAL CB C 10.442 5.814 3.537 1.00 . A A . 99 VAL CB 1 1
9 14369 1 1 99 VAL CG1 C 11.522 6.128 2.513 1.00 . A A . 99 VAL CG1 1 1
9 14370 1 1 99 VAL CG2 C 9.217 5.212 2.866 1.00 . A A . 99 VAL CG2 1 1
9 14371 1 1 99 VAL H H 9.616 5.494 6.108 1.00 . A A . 99 VAL H 1 1
9 14372 1 1 99 VAL HA H 11.150 3.896 4.172 1.00 . A A . 99 VAL HA 1 1
9 14373 1 1 99 VAL HB H 10.148 6.739 4.012 1.00 . A A . 99 VAL HB 1 1
9 14374 1 1 99 VAL HG11 H 12.391 6.525 3.016 1.00 . A A . 99 VAL HG11 1 1
9 14375 1 1 99 VAL HG12 H 11.791 5.225 1.985 1.00 . A A . 99 VAL HG12 1 1
9 14376 1 1 99 VAL HG13 H 11.149 6.859 1.810 1.00 . A A . 99 VAL HG13 1 1
9 14377 1 1 99 VAL HG21 H 9.401 4.169 2.654 1.00 . A A . 99 VAL HG21 1 1
9 14378 1 1 99 VAL HG22 H 8.365 5.301 3.524 1.00 . A A . 99 VAL HG22 1 1
9 14379 1 1 99 VAL HG23 H 9.016 5.737 1.944 1.00 . A A . 99 VAL HG23 1 1
9 14380 1 1 99 VAL N N 10.029 4.700 5.710 1.00 . A A . 99 VAL N 1 1
9 14381 1 1 99 VAL O O 12.409 6.556 5.556 1.00 . A A . 99 VAL O 1 1
9 14382 1 1 100 GLY C C 15.228 4.024 6.596 1.00 . A A . 100 GLY C 1 1
9 14383 1 1 100 GLY CA C 14.656 4.972 5.560 1.00 . A A . 100 GLY CA 1 1
9 14384 1 1 100 GLY H H 13.210 3.655 4.750 1.00 . A A . 100 GLY H 1 1
9 14385 1 1 100 GLY HA2 H 15.328 5.014 4.716 1.00 . A A . 100 GLY HA2 1 1
9 14386 1 1 100 GLY HA3 H 14.579 5.958 5.995 1.00 . A A . 100 GLY HA3 1 1
9 14387 1 1 100 GLY N N 13.344 4.562 5.096 1.00 . A A . 100 GLY N 1 1
9 14388 1 1 100 GLY O O 15.226 4.325 7.789 1.00 . A A . 100 GLY O 1 1
9 14389 1 1 101 GLU C C 17.457 2.468 7.826 1.00 . A A . 101 GLU C 1 1
9 14390 1 1 101 GLU CA C 16.291 1.880 7.035 1.00 . A A . 101 GLU CA 1 1
9 14391 1 1 101 GLU CB C 16.762 0.659 6.243 1.00 . A A . 101 GLU CB 1 1
9 14392 1 1 101 GLU CD C 17.316 -1.805 6.282 1.00 . A A . 101 GLU CD 1 1
9 14393 1 1 101 GLU CG C 16.699 -0.639 7.030 1.00 . A A . 101 GLU CG 1 1
9 14394 1 1 101 GLU H H 15.690 2.694 5.176 1.00 . A A . 101 GLU H 1 1
9 14395 1 1 101 GLU HA H 15.522 1.573 7.727 1.00 . A A . 101 GLU HA 1 1
9 14396 1 1 101 GLU HB2 H 16.143 0.554 5.364 1.00 . A A . 101 GLU HB2 1 1
9 14397 1 1 101 GLU HB3 H 17.785 0.819 5.934 1.00 . A A . 101 GLU HB3 1 1
9 14398 1 1 101 GLU HG2 H 17.231 -0.507 7.961 1.00 . A A . 101 GLU HG2 1 1
9 14399 1 1 101 GLU HG3 H 15.665 -0.870 7.237 1.00 . A A . 101 GLU HG3 1 1
9 14400 1 1 101 GLU N N 15.717 2.876 6.138 1.00 . A A . 101 GLU N 1 1
9 14401 1 1 101 GLU O O 18.205 3.303 7.318 1.00 . A A . 101 GLU O 1 1
9 14402 1 1 101 GLU OE1 O 16.866 -2.092 5.153 1.00 . A A . 101 GLU OE1 1 1
9 14403 1 1 101 GLU OE2 O 18.249 -2.432 6.827 1.00 . A A . 101 GLU OE2 1 1
9 14404 1 1 102 GLN C C 19.819 1.500 9.995 1.00 . A A . 102 GLN C 1 1
9 14405 1 1 102 GLN CA C 18.676 2.508 9.931 1.00 . A A . 102 GLN CA 1 1
9 14406 1 1 102 GLN CB C 18.145 2.784 11.339 1.00 . A A . 102 GLN CB 1 1
9 14407 1 1 102 GLN CD C 17.384 1.820 13.546 1.00 . A A . 102 GLN CD 1 1
9 14408 1 1 102 GLN CG C 17.833 1.524 12.129 1.00 . A A . 102 GLN CG 1 1
9 14409 1 1 102 GLN H H 16.975 1.359 9.418 1.00 . A A . 102 GLN H 1 1
9 14410 1 1 102 GLN HA H 19.049 3.430 9.510 1.00 . A A . 102 GLN HA 1 1
9 14411 1 1 102 GLN HB2 H 18.883 3.353 11.884 1.00 . A A . 102 GLN HB2 1 1
9 14412 1 1 102 GLN HB3 H 17.239 3.367 11.261 1.00 . A A . 102 GLN HB3 1 1
9 14413 1 1 102 GLN HE21 H 17.986 0.020 14.139 1.00 . A A . 102 GLN HE21 1 1
9 14414 1 1 102 GLN HE22 H 17.291 1.021 15.364 1.00 . A A . 102 GLN HE22 1 1
9 14415 1 1 102 GLN HG2 H 17.046 0.983 11.624 1.00 . A A . 102 GLN HG2 1 1
9 14416 1 1 102 GLN HG3 H 18.721 0.911 12.169 1.00 . A A . 102 GLN HG3 1 1
9 14417 1 1 102 GLN N N 17.603 2.025 9.070 1.00 . A A . 102 GLN N 1 1
9 14418 1 1 102 GLN NE2 N 17.571 0.856 14.441 1.00 . A A . 102 GLN NE2 1 1
9 14419 1 1 102 GLN O O 19.631 0.316 9.717 1.00 . A A . 102 GLN O 1 1
9 14420 1 1 102 GLN OE1 O 16.873 2.902 13.834 1.00 . A A . 102 GLN OE1 1 1
9 14421 1 1 103 SER C C 23.083 1.563 11.603 1.00 . A A . 103 SER C 1 1
9 14422 1 1 103 SER CA C 22.178 1.119 10.458 1.00 . A A . 103 SER CA 1 1
9 14423 1 1 103 SER CB C 22.957 1.135 9.141 1.00 . A A . 103 SER CB 1 1
9 14424 1 1 103 SER H H 21.090 2.932 10.570 1.00 . A A . 103 SER H 1 1
9 14425 1 1 103 SER HA H 21.838 0.113 10.652 1.00 . A A . 103 SER HA 1 1
9 14426 1 1 103 SER HB2 H 22.939 2.132 8.727 1.00 . A A . 103 SER HB2 1 1
9 14427 1 1 103 SER HB3 H 23.980 0.841 9.327 1.00 . A A . 103 SER HB3 1 1
9 14428 1 1 103 SER HG H 22.757 -0.637 8.330 1.00 . A A . 103 SER HG 1 1
9 14429 1 1 103 SER N N 21.004 1.978 10.362 1.00 . A A . 103 SER N 1 1
9 14430 1 1 103 SER O O 23.197 2.753 11.892 1.00 . A A . 103 SER O 1 1
9 14431 1 1 103 SER OG O 22.388 0.240 8.201 1.00 . A A . 103 SER OG 1 1
9 14432 1 1 104 GLN C C 26.065 0.560 13.000 1.00 . A A . 104 GLN C 1 1
9 14433 1 1 104 GLN CA C 24.620 0.886 13.364 1.00 . A A . 104 GLN CA 1 1
9 14434 1 1 104 GLN CB C 24.202 0.091 14.602 1.00 . A A . 104 GLN CB 1 1
9 14435 1 1 104 GLN CD C 26.022 -1.662 14.651 1.00 . A A . 104 GLN CD 1 1
9 14436 1 1 104 GLN CG C 24.536 -1.390 14.516 1.00 . A A . 104 GLN CG 1 1
9 14437 1 1 104 GLN H H 23.594 -0.335 11.972 1.00 . A A . 104 GLN H 1 1
9 14438 1 1 104 GLN HA H 24.546 1.940 13.582 1.00 . A A . 104 GLN HA 1 1
9 14439 1 1 104 GLN HB2 H 24.704 0.502 15.465 1.00 . A A . 104 GLN HB2 1 1
9 14440 1 1 104 GLN HB3 H 23.135 0.189 14.735 1.00 . A A . 104 GLN HB3 1 1
9 14441 1 1 104 GLN HE21 H 25.961 -1.172 16.577 1.00 . A A . 104 GLN HE21 1 1
9 14442 1 1 104 GLN HE22 H 27.509 -1.640 15.969 1.00 . A A . 104 GLN HE22 1 1
9 14443 1 1 104 GLN HG2 H 24.018 -1.909 15.308 1.00 . A A . 104 GLN HG2 1 1
9 14444 1 1 104 GLN HG3 H 24.201 -1.766 13.561 1.00 . A A . 104 GLN HG3 1 1
9 14445 1 1 104 GLN N N 23.725 0.595 12.250 1.00 . A A . 104 GLN N 1 1
9 14446 1 1 104 GLN NE2 N 26.552 -1.472 15.853 1.00 . A A . 104 GLN NE2 1 1
9 14447 1 1 104 GLN O O 26.325 -0.175 12.048 1.00 . A A . 104 GLN O 1 1
9 14448 1 1 104 GLN OE1 O 26.686 -2.038 13.685 1.00 . A A . 104 GLN OE1 1 1
9 14449 1 1 105 ALA C C 29.217 0.956 14.821 1.00 . A A . 105 ALA C 1 1
9 14450 1 1 105 ALA CA C 28.420 0.881 13.523 1.00 . A A . 105 ALA CA 1 1
9 14451 1 1 105 ALA CB C 28.956 1.885 12.514 1.00 . A A . 105 ALA CB 1 1
9 14452 1 1 105 ALA H H 26.731 1.691 14.508 1.00 . A A . 105 ALA H 1 1
9 14453 1 1 105 ALA HA H 28.529 -0.109 13.103 1.00 . A A . 105 ALA HA 1 1
9 14454 1 1 105 ALA HB1 H 29.523 1.364 11.756 1.00 . A A . 105 ALA HB1 1 1
9 14455 1 1 105 ALA HB2 H 28.130 2.405 12.052 1.00 . A A . 105 ALA HB2 1 1
9 14456 1 1 105 ALA HB3 H 29.594 2.595 13.017 1.00 . A A . 105 ALA HB3 1 1
9 14457 1 1 105 ALA N N 27.001 1.113 13.764 1.00 . A A . 105 ALA N 1 1
9 14458 1 1 105 ALA O O 29.079 1.906 15.591 1.00 . A A . 105 ALA O 1 1
9 14459 1 1 106 GLY C C 30.455 -1.200 17.204 1.00 . A A . 106 GLY C 1 1
9 14460 1 1 106 GLY CA C 30.857 -0.080 16.265 1.00 . A A . 106 GLY CA 1 1
9 14461 1 1 106 GLY H H 30.119 -0.783 14.408 1.00 . A A . 106 GLY H 1 1
9 14462 1 1 106 GLY HA2 H 31.893 -0.210 15.990 1.00 . A A . 106 GLY HA2 1 1
9 14463 1 1 106 GLY HA3 H 30.746 0.863 16.780 1.00 . A A . 106 GLY HA3 1 1
9 14464 1 1 106 GLY N N 30.051 -0.052 15.058 1.00 . A A . 106 GLY N 1 1
9 14465 1 1 106 GLY O O 29.445 -1.870 16.987 1.00 . A A . 106 GLY O 1 1
9 14466 1 1 107 SER C C 29.914 -2.002 20.227 1.00 . A A . 107 SER C 1 1
9 14467 1 1 107 SER CA C 30.972 -2.455 19.225 1.00 . A A . 107 SER CA 1 1
9 14468 1 1 107 SER CB C 32.254 -2.846 19.961 1.00 . A A . 107 SER CB 1 1
9 14469 1 1 107 SER H H 32.038 -0.837 18.371 1.00 . A A . 107 SER H 1 1
9 14470 1 1 107 SER HA H 30.598 -3.314 18.689 1.00 . A A . 107 SER HA 1 1
9 14471 1 1 107 SER HB2 H 32.051 -3.683 20.612 1.00 . A A . 107 SER HB2 1 1
9 14472 1 1 107 SER HB3 H 33.009 -3.125 19.240 1.00 . A A . 107 SER HB3 1 1
9 14473 1 1 107 SER HG H 33.099 -1.090 20.163 1.00 . A A . 107 SER HG 1 1
9 14474 1 1 107 SER N N 31.247 -1.405 18.252 1.00 . A A . 107 SER N 1 1
9 14475 1 1 107 SER O O 30.104 -1.023 20.947 1.00 . A A . 107 SER O 1 1
9 14476 1 1 107 SER OG O 32.744 -1.769 20.741 1.00 . A A . 107 SER OG 1 1
9 14477 1 1 108 GLY C C 26.929 -3.595 21.621 1.00 . A A . 108 GLY C 1 1
9 14478 1 1 108 GLY CA C 27.726 -2.383 21.184 1.00 . A A . 108 GLY CA 1 1
9 14479 1 1 108 GLY H H 28.703 -3.495 19.670 1.00 . A A . 108 GLY H 1 1
9 14480 1 1 108 GLY HA2 H 28.151 -1.910 22.058 1.00 . A A . 108 GLY HA2 1 1
9 14481 1 1 108 GLY HA3 H 27.061 -1.685 20.698 1.00 . A A . 108 GLY HA3 1 1
9 14482 1 1 108 GLY N N 28.798 -2.724 20.268 1.00 . A A . 108 GLY N 1 1
9 14483 1 1 108 GLY O O 27.392 -4.733 21.539 1.00 . A A . 108 GLY O 1 1
9 14484 1 1 109 PRO C C 24.301 -5.295 21.417 1.00 . A A . 109 PRO C 1 1
9 14485 1 1 109 PRO CA C 24.809 -4.428 22.563 1.00 . A A . 109 PRO CA 1 1
9 14486 1 1 109 PRO CB C 23.650 -3.669 23.214 1.00 . A A . 109 PRO CB 1 1
9 14487 1 1 109 PRO CD C 25.081 -2.027 22.228 1.00 . A A . 109 PRO CD 1 1
9 14488 1 1 109 PRO CG C 23.644 -2.339 22.543 1.00 . A A . 109 PRO CG 1 1
9 14489 1 1 109 PRO HA H 25.291 -5.053 23.301 1.00 . A A . 109 PRO HA 1 1
9 14490 1 1 109 PRO HB2 H 22.726 -4.202 23.043 1.00 . A A . 109 PRO HB2 1 1
9 14491 1 1 109 PRO HB3 H 23.827 -3.575 24.275 1.00 . A A . 109 PRO HB3 1 1
9 14492 1 1 109 PRO HD2 H 25.154 -1.478 21.301 1.00 . A A . 109 PRO HD2 1 1
9 14493 1 1 109 PRO HD3 H 25.532 -1.470 23.036 1.00 . A A . 109 PRO HD3 1 1
9 14494 1 1 109 PRO HG2 H 23.064 -2.388 21.635 1.00 . A A . 109 PRO HG2 1 1
9 14495 1 1 109 PRO HG3 H 23.237 -1.593 23.210 1.00 . A A . 109 PRO HG3 1 1
9 14496 1 1 109 PRO N N 25.699 -3.358 22.101 1.00 . A A . 109 PRO N 1 1
9 14497 1 1 109 PRO O O 23.673 -6.330 21.640 1.00 . A A . 109 PRO O 1 1
9 14498 1 1 110 SER C C 25.246 -6.541 18.519 1.00 . A A . 110 SER C 1 1
9 14499 1 1 110 SER CA C 24.146 -5.604 19.007 1.00 . A A . 110 SER CA 1 1
9 14500 1 1 110 SER CB C 23.753 -4.634 17.891 1.00 . A A . 110 SER CB 1 1
9 14501 1 1 110 SER H H 25.083 -4.035 20.076 1.00 . A A . 110 SER H 1 1
9 14502 1 1 110 SER HA H 23.283 -6.193 19.281 1.00 . A A . 110 SER HA 1 1
9 14503 1 1 110 SER HB2 H 24.519 -3.881 17.787 1.00 . A A . 110 SER HB2 1 1
9 14504 1 1 110 SER HB3 H 23.654 -5.178 16.963 1.00 . A A . 110 SER HB3 1 1
9 14505 1 1 110 SER HG H 22.403 -3.246 17.592 1.00 . A A . 110 SER HG 1 1
9 14506 1 1 110 SER N N 24.578 -4.867 20.189 1.00 . A A . 110 SER N 1 1
9 14507 1 1 110 SER O O 26.375 -6.116 18.273 1.00 . A A . 110 SER O 1 1
9 14508 1 1 110 SER OG O 22.521 -3.996 18.180 1.00 . A A . 110 SER OG 1 1
9 14509 1 1 111 SER C C 26.512 -8.392 16.608 1.00 . A A . 111 SER C 1 1
9 14510 1 1 111 SER CA C 25.867 -8.818 17.924 1.00 . A A . 111 SER CA 1 1
9 14511 1 1 111 SER CB C 25.181 -10.174 17.753 1.00 . A A . 111 SER CB 1 1
9 14512 1 1 111 SER H H 23.992 -8.096 18.591 1.00 . A A . 111 SER H 1 1
9 14513 1 1 111 SER HA H 26.637 -8.906 18.676 1.00 . A A . 111 SER HA 1 1
9 14514 1 1 111 SER HB2 H 24.289 -10.051 17.157 1.00 . A A . 111 SER HB2 1 1
9 14515 1 1 111 SER HB3 H 25.855 -10.856 17.255 1.00 . A A . 111 SER HB3 1 1
9 14516 1 1 111 SER HG H 25.598 -10.790 19.565 1.00 . A A . 111 SER HG 1 1
9 14517 1 1 111 SER N N 24.908 -7.819 18.379 1.00 . A A . 111 SER N 1 1
9 14518 1 1 111 SER O O 27.735 -8.367 16.483 1.00 . A A . 111 SER O 1 1
9 14519 1 1 111 SER OG O 24.819 -10.725 19.008 1.00 . A A . 111 SER OG 1 1
9 14520 1 1 112 GLY C C 25.239 -7.990 13.201 1.00 . A A . 112 GLY C 1 1
9 14521 1 1 112 GLY CA C 26.182 -7.638 14.334 1.00 . A A . 112 GLY CA 1 1
9 14522 1 1 112 GLY H H 24.710 -8.098 15.785 1.00 . A A . 112 GLY H 1 1
9 14523 1 1 112 GLY HA2 H 26.329 -6.569 14.347 1.00 . A A . 112 GLY HA2 1 1
9 14524 1 1 112 GLY HA3 H 27.133 -8.120 14.158 1.00 . A A . 112 GLY HA3 1 1
9 14525 1 1 112 GLY N N 25.677 -8.058 15.628 1.00 . A A . 112 GLY N 1 1
9 14526 1 1 112 GLY O O 24.228 -7.319 12.996 1.00 . A A . 112 GLY O 1 1
10 14527 1 1 1 GLY C C -24.283 -14.888 6.093 1.00 . A A . 1 GLY C 1 1
10 14528 1 1 1 GLY CA C -25.251 -13.739 6.291 1.00 . A A . 1 GLY CA 1 1
10 14529 1 1 1 GLY H1 H -25.578 -13.365 8.349 1.00 . A A . 1 GLY H1 1 1
10 14530 1 1 1 GLY HA2 H -25.977 -13.752 5.492 1.00 . A A . 1 GLY HA2 1 1
10 14531 1 1 1 GLY HA3 H -24.701 -12.810 6.249 1.00 . A A . 1 GLY HA3 1 1
10 14532 1 1 1 GLY N N -25.949 -13.814 7.561 1.00 . A A . 1 GLY N 1 1
10 14533 1 1 1 GLY O O -23.071 -14.684 6.026 1.00 . A A . 1 GLY O 1 1
10 14534 1 1 2 SER C C -23.310 -17.269 4.450 1.00 . A A . 2 SER C 1 1
10 14535 1 1 2 SER CA C -23.992 -17.289 5.814 1.00 . A A . 2 SER CA 1 1
10 14536 1 1 2 SER CB C -24.842 -18.554 5.954 1.00 . A A . 2 SER CB 1 1
10 14537 1 1 2 SER H H -25.791 -16.200 6.061 1.00 . A A . 2 SER H 1 1
10 14538 1 1 2 SER HA H -23.233 -17.289 6.583 1.00 . A A . 2 SER HA 1 1
10 14539 1 1 2 SER HB2 H -25.116 -18.687 6.989 1.00 . A A . 2 SER HB2 1 1
10 14540 1 1 2 SER HB3 H -25.735 -18.452 5.354 1.00 . A A . 2 SER HB3 1 1
10 14541 1 1 2 SER HG H -24.647 -20.486 5.696 1.00 . A A . 2 SER HG 1 1
10 14542 1 1 2 SER N N -24.818 -16.102 6.000 1.00 . A A . 2 SER N 1 1
10 14543 1 1 2 SER O O -23.910 -17.633 3.438 1.00 . A A . 2 SER O 1 1
10 14544 1 1 2 SER OG O -24.128 -19.698 5.519 1.00 . A A . 2 SER OG 1 1
10 14545 1 1 3 SER C C -22.066 -16.013 2.116 1.00 . A A . 3 SER C 1 1
10 14546 1 1 3 SER CA C -21.288 -16.768 3.190 1.00 . A A . 3 SER CA 1 1
10 14547 1 1 3 SER CB C -20.947 -18.174 2.694 1.00 . A A . 3 SER CB 1 1
10 14548 1 1 3 SER H H -21.629 -16.563 5.270 1.00 . A A . 3 SER H 1 1
10 14549 1 1 3 SER HA H -20.372 -16.235 3.396 1.00 . A A . 3 SER HA 1 1
10 14550 1 1 3 SER HB2 H -21.859 -18.725 2.523 1.00 . A A . 3 SER HB2 1 1
10 14551 1 1 3 SER HB3 H -20.391 -18.102 1.770 1.00 . A A . 3 SER HB3 1 1
10 14552 1 1 3 SER HG H -20.680 -19.020 4.441 1.00 . A A . 3 SER HG 1 1
10 14553 1 1 3 SER N N -22.052 -16.840 4.430 1.00 . A A . 3 SER N 1 1
10 14554 1 1 3 SER O O -22.103 -16.423 0.957 1.00 . A A . 3 SER O 1 1
10 14555 1 1 3 SER OG O -20.163 -18.874 3.645 1.00 . A A . 3 SER OG 1 1
10 14556 1 1 4 GLY C C -22.927 -12.696 1.442 1.00 . A A . 4 GLY C 1 1
10 14557 1 1 4 GLY CA C -23.457 -14.111 1.573 1.00 . A A . 4 GLY CA 1 1
10 14558 1 1 4 GLY H H -22.623 -14.628 3.450 1.00 . A A . 4 GLY H 1 1
10 14559 1 1 4 GLY HA2 H -23.426 -14.587 0.605 1.00 . A A . 4 GLY HA2 1 1
10 14560 1 1 4 GLY HA3 H -24.482 -14.069 1.910 1.00 . A A . 4 GLY HA3 1 1
10 14561 1 1 4 GLY N N -22.688 -14.906 2.512 1.00 . A A . 4 GLY N 1 1
10 14562 1 1 4 GLY O O -22.021 -12.295 2.171 1.00 . A A . 4 GLY O 1 1
10 14563 1 1 5 SER C C -24.176 -9.583 0.651 1.00 . A A . 5 SER C 1 1
10 14564 1 1 5 SER CA C -23.068 -10.563 0.278 1.00 . A A . 5 SER CA 1 1
10 14565 1 1 5 SER CB C -22.670 -10.367 -1.186 1.00 . A A . 5 SER CB 1 1
10 14566 1 1 5 SER H H -24.211 -12.316 -0.043 1.00 . A A . 5 SER H 1 1
10 14567 1 1 5 SER HA H -22.209 -10.373 0.904 1.00 . A A . 5 SER HA 1 1
10 14568 1 1 5 SER HB2 H -22.221 -11.275 -1.559 1.00 . A A . 5 SER HB2 1 1
10 14569 1 1 5 SER HB3 H -23.550 -10.134 -1.767 1.00 . A A . 5 SER HB3 1 1
10 14570 1 1 5 SER HG H -20.851 -9.638 -1.168 1.00 . A A . 5 SER HG 1 1
10 14571 1 1 5 SER N N -23.492 -11.939 0.507 1.00 . A A . 5 SER N 1 1
10 14572 1 1 5 SER O O -25.274 -9.630 0.097 1.00 . A A . 5 SER O 1 1
10 14573 1 1 5 SER OG O -21.739 -9.307 -1.324 1.00 . A A . 5 SER OG 1 1
10 14574 1 1 6 SER C C -24.626 -6.367 1.352 1.00 . A A . 6 SER C 1 1
10 14575 1 1 6 SER CA C -24.851 -7.707 2.047 1.00 . A A . 6 SER CA 1 1
10 14576 1 1 6 SER CB C -24.762 -7.528 3.564 1.00 . A A . 6 SER CB 1 1
10 14577 1 1 6 SER H H -22.987 -8.709 2.000 1.00 . A A . 6 SER H 1 1
10 14578 1 1 6 SER HA H -25.836 -8.070 1.793 1.00 . A A . 6 SER HA 1 1
10 14579 1 1 6 SER HB2 H -23.726 -7.547 3.866 1.00 . A A . 6 SER HB2 1 1
10 14580 1 1 6 SER HB3 H -25.200 -6.580 3.838 1.00 . A A . 6 SER HB3 1 1
10 14581 1 1 6 SER HG H -25.110 -9.415 3.959 1.00 . A A . 6 SER HG 1 1
10 14582 1 1 6 SER N N -23.880 -8.696 1.596 1.00 . A A . 6 SER N 1 1
10 14583 1 1 6 SER O O -24.672 -5.312 1.983 1.00 . A A . 6 SER O 1 1
10 14584 1 1 6 SER OG O -25.453 -8.564 4.241 1.00 . A A . 6 SER OG 1 1
10 14585 1 1 7 GLY C C -22.858 -5.249 -1.502 1.00 . A A . 7 GLY C 1 1
10 14586 1 1 7 GLY CA C -24.152 -5.205 -0.715 1.00 . A A . 7 GLY CA 1 1
10 14587 1 1 7 GLY H H -24.357 -7.289 -0.405 1.00 . A A . 7 GLY H 1 1
10 14588 1 1 7 GLY HA2 H -24.974 -5.062 -1.400 1.00 . A A . 7 GLY HA2 1 1
10 14589 1 1 7 GLY HA3 H -24.116 -4.368 -0.032 1.00 . A A . 7 GLY HA3 1 1
10 14590 1 1 7 GLY N N -24.382 -6.419 0.046 1.00 . A A . 7 GLY N 1 1
10 14591 1 1 7 GLY O O -22.228 -6.301 -1.615 1.00 . A A . 7 GLY O 1 1
10 14592 1 1 8 SER C C -20.081 -3.495 -1.988 1.00 . A A . 8 SER C 1 1
10 14593 1 1 8 SER CA C -21.235 -4.020 -2.836 1.00 . A A . 8 SER CA 1 1
10 14594 1 1 8 SER CB C -21.445 -3.112 -4.049 1.00 . A A . 8 SER CB 1 1
10 14595 1 1 8 SER H H -23.006 -3.301 -1.924 1.00 . A A . 8 SER H 1 1
10 14596 1 1 8 SER HA H -20.991 -5.014 -3.179 1.00 . A A . 8 SER HA 1 1
10 14597 1 1 8 SER HB2 H -21.752 -2.132 -3.714 1.00 . A A . 8 SER HB2 1 1
10 14598 1 1 8 SER HB3 H -20.519 -3.031 -4.599 1.00 . A A . 8 SER HB3 1 1
10 14599 1 1 8 SER HG H -22.531 -3.066 -5.679 1.00 . A A . 8 SER HG 1 1
10 14600 1 1 8 SER N N -22.460 -4.105 -2.050 1.00 . A A . 8 SER N 1 1
10 14601 1 1 8 SER O O -19.239 -2.735 -2.467 1.00 . A A . 8 SER O 1 1
10 14602 1 1 8 SER OG O -22.444 -3.633 -4.909 1.00 . A A . 8 SER OG 1 1
10 14603 1 1 9 ASP C C -18.177 -4.671 0.670 1.00 . A A . 9 ASP C 1 1
10 14604 1 1 9 ASP CA C -18.999 -3.478 0.192 1.00 . A A . 9 ASP CA 1 1
10 14605 1 1 9 ASP CB C -19.604 -2.747 1.391 1.00 . A A . 9 ASP CB 1 1
10 14606 1 1 9 ASP CG C -18.556 -2.046 2.232 1.00 . A A . 9 ASP CG 1 1
10 14607 1 1 9 ASP H H -20.749 -4.511 -0.401 1.00 . A A . 9 ASP H 1 1
10 14608 1 1 9 ASP HA H -18.349 -2.800 -0.341 1.00 . A A . 9 ASP HA 1 1
10 14609 1 1 9 ASP HB2 H -20.307 -2.007 1.036 1.00 . A A . 9 ASP HB2 1 1
10 14610 1 1 9 ASP HB3 H -20.123 -3.460 2.014 1.00 . A A . 9 ASP HB3 1 1
10 14611 1 1 9 ASP N N -20.049 -3.905 -0.725 1.00 . A A . 9 ASP N 1 1
10 14612 1 1 9 ASP O O -18.573 -5.379 1.596 1.00 . A A . 9 ASP O 1 1
10 14613 1 1 9 ASP OD1 O -17.454 -1.780 1.707 1.00 . A A . 9 ASP OD1 1 1
10 14614 1 1 9 ASP OD2 O -18.836 -1.765 3.416 1.00 . A A . 9 ASP OD2 1 1
10 14615 1 1 10 ASP C C -14.720 -5.511 0.587 1.00 . A A . 10 ASP C 1 1
10 14616 1 1 10 ASP CA C -16.154 -5.995 0.392 1.00 . A A . 10 ASP CA 1 1
10 14617 1 1 10 ASP CB C -16.197 -7.080 -0.685 1.00 . A A . 10 ASP CB 1 1
10 14618 1 1 10 ASP CG C -17.328 -8.065 -0.469 1.00 . A A . 10 ASP CG 1 1
10 14619 1 1 10 ASP H H -16.770 -4.288 -0.698 1.00 . A A . 10 ASP H 1 1
10 14620 1 1 10 ASP HA H -16.509 -6.411 1.323 1.00 . A A . 10 ASP HA 1 1
10 14621 1 1 10 ASP HB2 H -16.330 -6.614 -1.651 1.00 . A A . 10 ASP HB2 1 1
10 14622 1 1 10 ASP HB3 H -15.264 -7.623 -0.678 1.00 . A A . 10 ASP HB3 1 1
10 14623 1 1 10 ASP N N -17.032 -4.888 0.032 1.00 . A A . 10 ASP N 1 1
10 14624 1 1 10 ASP O O -13.766 -6.244 0.329 1.00 . A A . 10 ASP O 1 1
10 14625 1 1 10 ASP OD1 O -18.417 -7.634 -0.036 1.00 . A A . 10 ASP OD1 1 1
10 14626 1 1 10 ASP OD2 O -17.125 -9.268 -0.734 1.00 . A A . 10 ASP OD2 1 1
10 14627 1 1 11 ALA C C -12.623 -4.254 2.536 1.00 . A A . 11 ALA C 1 1
10 14628 1 1 11 ALA CA C -13.260 -3.688 1.271 1.00 . A A . 11 ALA CA 1 1
10 14629 1 1 11 ALA CB C -13.361 -2.173 1.362 1.00 . A A . 11 ALA CB 1 1
10 14630 1 1 11 ALA H H -15.375 -3.734 1.229 1.00 . A A . 11 ALA H 1 1
10 14631 1 1 11 ALA HA H -12.635 -3.933 0.425 1.00 . A A . 11 ALA HA 1 1
10 14632 1 1 11 ALA HB1 H -12.459 -1.779 1.808 1.00 . A A . 11 ALA HB1 1 1
10 14633 1 1 11 ALA HB2 H -13.484 -1.761 0.371 1.00 . A A . 11 ALA HB2 1 1
10 14634 1 1 11 ALA HB3 H -14.211 -1.905 1.971 1.00 . A A . 11 ALA HB3 1 1
10 14635 1 1 11 ALA N N -14.577 -4.270 1.042 1.00 . A A . 11 ALA N 1 1
10 14636 1 1 11 ALA O O -11.432 -4.063 2.781 1.00 . A A . 11 ALA O 1 1
10 14637 1 1 12 ARG C C -12.117 -6.799 4.294 1.00 . A A . 12 ARG C 1 1
10 14638 1 1 12 ARG CA C -12.937 -5.543 4.576 1.00 . A A . 12 ARG CA 1 1
10 14639 1 1 12 ARG CB C -14.110 -5.883 5.498 1.00 . A A . 12 ARG CB 1 1
10 14640 1 1 12 ARG CD C -16.124 -7.355 5.803 1.00 . A A . 12 ARG CD 1 1
10 14641 1 1 12 ARG CG C -15.232 -6.636 4.803 1.00 . A A . 12 ARG CG 1 1
10 14642 1 1 12 ARG CZ C -17.102 -5.629 7.255 1.00 . A A . 12 ARG CZ 1 1
10 14643 1 1 12 ARG H H -14.364 -5.070 3.086 1.00 . A A . 12 ARG H 1 1
10 14644 1 1 12 ARG HA H -12.305 -4.817 5.065 1.00 . A A . 12 ARG HA 1 1
10 14645 1 1 12 ARG HB2 H -13.747 -6.493 6.312 1.00 . A A . 12 ARG HB2 1 1
10 14646 1 1 12 ARG HB3 H -14.515 -4.966 5.898 1.00 . A A . 12 ARG HB3 1 1
10 14647 1 1 12 ARG HD2 H -16.536 -8.234 5.331 1.00 . A A . 12 ARG HD2 1 1
10 14648 1 1 12 ARG HD3 H -15.525 -7.650 6.652 1.00 . A A . 12 ARG HD3 1 1
10 14649 1 1 12 ARG HE H -18.086 -6.601 5.818 1.00 . A A . 12 ARG HE 1 1
10 14650 1 1 12 ARG HG2 H -15.832 -5.934 4.243 1.00 . A A . 12 ARG HG2 1 1
10 14651 1 1 12 ARG HG3 H -14.803 -7.363 4.129 1.00 . A A . 12 ARG HG3 1 1
10 14652 1 1 12 ARG HH11 H -15.154 -6.032 7.607 1.00 . A A . 12 ARG HH11 1 1
10 14653 1 1 12 ARG HH12 H -15.856 -4.817 8.623 1.00 . A A . 12 ARG HH12 1 1
10 14654 1 1 12 ARG HH21 H -19.021 -5.003 7.150 1.00 . A A . 12 ARG HH21 1 1
10 14655 1 1 12 ARG HH22 H -18.056 -4.233 8.363 1.00 . A A . 12 ARG HH22 1 1
10 14656 1 1 12 ARG N N -13.423 -4.951 3.335 1.00 . A A . 12 ARG N 1 1
10 14657 1 1 12 ARG NE N -17.220 -6.509 6.266 1.00 . A A . 12 ARG NE 1 1
10 14658 1 1 12 ARG NH1 N -15.942 -5.481 7.880 1.00 . A A . 12 ARG NH1 1 1
10 14659 1 1 12 ARG NH2 N -18.145 -4.895 7.619 1.00 . A A . 12 ARG NH2 1 1
10 14660 1 1 12 ARG O O -11.460 -7.336 5.186 1.00 . A A . 12 ARG O 1 1
10 14661 1 1 13 ARG C C -10.067 -8.082 2.058 1.00 . A A . 13 ARG C 1 1
10 14662 1 1 13 ARG CA C -11.423 -8.454 2.650 1.00 . A A . 13 ARG CA 1 1
10 14663 1 1 13 ARG CB C -12.231 -9.263 1.634 1.00 . A A . 13 ARG CB 1 1
10 14664 1 1 13 ARG CD C -14.561 -10.081 1.166 1.00 . A A . 13 ARG CD 1 1
10 14665 1 1 13 ARG CG C -13.478 -9.905 2.219 1.00 . A A . 13 ARG CG 1 1
10 14666 1 1 13 ARG CZ C -15.219 -12.419 1.542 1.00 . A A . 13 ARG CZ 1 1
10 14667 1 1 13 ARG H H -12.702 -6.789 2.382 1.00 . A A . 13 ARG H 1 1
10 14668 1 1 13 ARG HA H -11.265 -9.056 3.532 1.00 . A A . 13 ARG HA 1 1
10 14669 1 1 13 ARG HB2 H -12.534 -8.608 0.830 1.00 . A A . 13 ARG HB2 1 1
10 14670 1 1 13 ARG HB3 H -11.603 -10.044 1.234 1.00 . A A . 13 ARG HB3 1 1
10 14671 1 1 13 ARG HD2 H -15.090 -9.146 1.054 1.00 . A A . 13 ARG HD2 1 1
10 14672 1 1 13 ARG HD3 H -14.094 -10.344 0.229 1.00 . A A . 13 ARG HD3 1 1
10 14673 1 1 13 ARG HE H -16.420 -10.845 1.780 1.00 . A A . 13 ARG HE 1 1
10 14674 1 1 13 ARG HG2 H -13.219 -10.875 2.618 1.00 . A A . 13 ARG HG2 1 1
10 14675 1 1 13 ARG HG3 H -13.857 -9.278 3.012 1.00 . A A . 13 ARG HG3 1 1
10 14676 1 1 13 ARG HH11 H -13.305 -12.159 0.952 1.00 . A A . 13 ARG HH11 1 1
10 14677 1 1 13 ARG HH12 H -13.782 -13.803 1.221 1.00 . A A . 13 ARG HH12 1 1
10 14678 1 1 13 ARG HH21 H -17.060 -13.005 2.137 1.00 . A A . 13 ARG HH21 1 1
10 14679 1 1 13 ARG HH22 H -15.918 -14.283 1.894 1.00 . A A . 13 ARG HH22 1 1
10 14680 1 1 13 ARG N N -12.161 -7.261 3.049 1.00 . A A . 13 ARG N 1 1
10 14681 1 1 13 ARG NE N -15.515 -11.124 1.531 1.00 . A A . 13 ARG NE 1 1
10 14682 1 1 13 ARG NH1 N -14.002 -12.828 1.211 1.00 . A A . 13 ARG NH1 1 1
10 14683 1 1 13 ARG NH2 N -16.142 -13.309 1.886 1.00 . A A . 13 ARG NH2 1 1
10 14684 1 1 13 ARG O O -9.115 -8.861 2.122 1.00 . A A . 13 ARG O 1 1
10 14685 1 1 14 LEU C C -7.589 -6.502 1.867 1.00 . A A . 14 LEU C 1 1
10 14686 1 1 14 LEU CA C -8.746 -6.413 0.878 1.00 . A A . 14 LEU CA 1 1
10 14687 1 1 14 LEU CB C -8.911 -4.970 0.397 1.00 . A A . 14 LEU CB 1 1
10 14688 1 1 14 LEU CD1 C -10.327 -3.201 -0.676 1.00 . A A . 14 LEU CD1 1 1
10 14689 1 1 14 LEU CD2 C -9.919 -5.364 -1.865 1.00 . A A . 14 LEU CD2 1 1
10 14690 1 1 14 LEU CG C -10.112 -4.697 -0.510 1.00 . A A . 14 LEU CG 1 1
10 14691 1 1 14 LEU H H -10.778 -6.312 1.462 1.00 . A A . 14 LEU H 1 1
10 14692 1 1 14 LEU HA H -8.528 -7.044 0.029 1.00 . A A . 14 LEU HA 1 1
10 14693 1 1 14 LEU HB2 H -9.005 -4.340 1.268 1.00 . A A . 14 LEU HB2 1 1
10 14694 1 1 14 LEU HB3 H -8.017 -4.699 -0.146 1.00 . A A . 14 LEU HB3 1 1
10 14695 1 1 14 LEU HD11 H -9.375 -2.715 -0.823 1.00 . A A . 14 LEU HD11 1 1
10 14696 1 1 14 LEU HD12 H -10.800 -2.805 0.211 1.00 . A A . 14 LEU HD12 1 1
10 14697 1 1 14 LEU HD13 H -10.960 -3.021 -1.532 1.00 . A A . 14 LEU HD13 1 1
10 14698 1 1 14 LEU HD21 H -10.498 -6.275 -1.903 1.00 . A A . 14 LEU HD21 1 1
10 14699 1 1 14 LEU HD22 H -8.873 -5.596 -2.006 1.00 . A A . 14 LEU HD22 1 1
10 14700 1 1 14 LEU HD23 H -10.249 -4.694 -2.645 1.00 . A A . 14 LEU HD23 1 1
10 14701 1 1 14 LEU HG H -11.000 -5.114 -0.055 1.00 . A A . 14 LEU HG 1 1
10 14702 1 1 14 LEU N N -9.986 -6.888 1.482 1.00 . A A . 14 LEU N 1 1
10 14703 1 1 14 LEU O O -7.748 -6.213 3.054 1.00 . A A . 14 LEU O 1 1
10 14704 1 1 15 THR C C -3.965 -6.790 1.405 1.00 . A A . 15 THR C 1 1
10 14705 1 1 15 THR CA C -5.238 -7.028 2.210 1.00 . A A . 15 THR CA 1 1
10 14706 1 1 15 THR CB C -5.162 -8.418 2.870 1.00 . A A . 15 THR CB 1 1
10 14707 1 1 15 THR CG2 C -5.365 -9.518 1.839 1.00 . A A . 15 THR CG2 1 1
10 14708 1 1 15 THR H H -6.359 -7.118 0.417 1.00 . A A . 15 THR H 1 1
10 14709 1 1 15 THR HA H -5.302 -6.285 2.992 1.00 . A A . 15 THR HA 1 1
10 14710 1 1 15 THR HB H -5.945 -8.491 3.611 1.00 . A A . 15 THR HB 1 1
10 14711 1 1 15 THR HG1 H -3.245 -8.882 2.868 1.00 . A A . 15 THR HG1 1 1
10 14712 1 1 15 THR HG21 H -6.320 -9.384 1.353 1.00 . A A . 15 THR HG21 1 1
10 14713 1 1 15 THR HG22 H -5.342 -10.480 2.329 1.00 . A A . 15 THR HG22 1 1
10 14714 1 1 15 THR HG23 H -4.577 -9.470 1.103 1.00 . A A . 15 THR HG23 1 1
10 14715 1 1 15 THR N N -6.422 -6.902 1.371 1.00 . A A . 15 THR N 1 1
10 14716 1 1 15 THR O O -3.982 -6.823 0.175 1.00 . A A . 15 THR O 1 1
10 14717 1 1 15 THR OG1 O -3.893 -8.587 3.512 1.00 . A A . 15 THR OG1 1 1
10 14718 1 1 16 VAL C C -0.436 -6.934 2.249 1.00 . A A . 16 VAL C 1 1
10 14719 1 1 16 VAL CA C -1.580 -6.310 1.457 1.00 . A A . 16 VAL CA 1 1
10 14720 1 1 16 VAL CB C -1.310 -4.803 1.290 1.00 . A A . 16 VAL CB 1 1
10 14721 1 1 16 VAL CG1 C -0.170 -4.569 0.310 1.00 . A A . 16 VAL CG1 1 1
10 14722 1 1 16 VAL CG2 C -2.571 -4.084 0.834 1.00 . A A . 16 VAL CG2 1 1
10 14723 1 1 16 VAL H H -2.912 -6.538 3.086 1.00 . A A . 16 VAL H 1 1
10 14724 1 1 16 VAL HA H -1.613 -6.760 0.475 1.00 . A A . 16 VAL HA 1 1
10 14725 1 1 16 VAL HB H -1.019 -4.401 2.249 1.00 . A A . 16 VAL HB 1 1
10 14726 1 1 16 VAL HG11 H -0.564 -4.514 -0.694 1.00 . A A . 16 VAL HG11 1 1
10 14727 1 1 16 VAL HG12 H 0.330 -3.644 0.554 1.00 . A A . 16 VAL HG12 1 1
10 14728 1 1 16 VAL HG13 H 0.533 -5.387 0.375 1.00 . A A . 16 VAL HG13 1 1
10 14729 1 1 16 VAL HG21 H -3.199 -3.883 1.689 1.00 . A A . 16 VAL HG21 1 1
10 14730 1 1 16 VAL HG22 H -2.303 -3.152 0.357 1.00 . A A . 16 VAL HG22 1 1
10 14731 1 1 16 VAL HG23 H -3.106 -4.706 0.131 1.00 . A A . 16 VAL HG23 1 1
10 14732 1 1 16 VAL N N -2.862 -6.551 2.107 1.00 . A A . 16 VAL N 1 1
10 14733 1 1 16 VAL O O -0.314 -6.725 3.456 1.00 . A A . 16 VAL O 1 1
10 14734 1 1 17 THR C C 2.853 -7.910 1.576 1.00 . A A . 17 THR C 1 1
10 14735 1 1 17 THR CA C 1.536 -8.359 2.199 1.00 . A A . 17 THR CA 1 1
10 14736 1 1 17 THR CB C 1.430 -9.893 2.095 1.00 . A A . 17 THR CB 1 1
10 14737 1 1 17 THR CG2 C 0.253 -10.410 2.908 1.00 . A A . 17 THR CG2 1 1
10 14738 1 1 17 THR H H 0.252 -7.832 0.601 1.00 . A A . 17 THR H 1 1
10 14739 1 1 17 THR HA H 1.533 -8.089 3.245 1.00 . A A . 17 THR HA 1 1
10 14740 1 1 17 THR HB H 2.338 -10.329 2.485 1.00 . A A . 17 THR HB 1 1
10 14741 1 1 17 THR HG1 H 0.535 -9.809 0.339 1.00 . A A . 17 THR HG1 1 1
10 14742 1 1 17 THR HG21 H -0.318 -9.575 3.286 1.00 . A A . 17 THR HG21 1 1
10 14743 1 1 17 THR HG22 H 0.619 -10.999 3.735 1.00 . A A . 17 THR HG22 1 1
10 14744 1 1 17 THR HG23 H -0.377 -11.021 2.280 1.00 . A A . 17 THR HG23 1 1
10 14745 1 1 17 THR N N 0.402 -7.703 1.560 1.00 . A A . 17 THR N 1 1
10 14746 1 1 17 THR O O 3.763 -7.468 2.278 1.00 . A A . 17 THR O 1 1
10 14747 1 1 17 THR OG1 O 1.277 -10.281 0.725 1.00 . A A . 17 THR OG1 1 1
10 14748 1 1 18 SER C C 4.736 -6.344 0.116 1.00 . A A . 18 SER C 1 1
10 14749 1 1 18 SER CA C 4.156 -7.632 -0.461 1.00 . A A . 18 SER CA 1 1
10 14750 1 1 18 SER CB C 3.854 -7.446 -1.949 1.00 . A A . 18 SER CB 1 1
10 14751 1 1 18 SER H H 2.188 -8.384 -0.249 1.00 . A A . 18 SER H 1 1
10 14752 1 1 18 SER HA H 4.881 -8.423 -0.346 1.00 . A A . 18 SER HA 1 1
10 14753 1 1 18 SER HB2 H 3.246 -8.268 -2.296 1.00 . A A . 18 SER HB2 1 1
10 14754 1 1 18 SER HB3 H 3.320 -6.518 -2.092 1.00 . A A . 18 SER HB3 1 1
10 14755 1 1 18 SER HG H 4.869 -7.715 -3.603 1.00 . A A . 18 SER HG 1 1
10 14756 1 1 18 SER N N 2.948 -8.024 0.255 1.00 . A A . 18 SER N 1 1
10 14757 1 1 18 SER O O 5.950 -6.135 0.101 1.00 . A A . 18 SER O 1 1
10 14758 1 1 18 SER OG O 5.048 -7.408 -2.711 1.00 . A A . 18 SER OG 1 1
10 14759 1 1 19 LEU C C 5.301 -4.442 2.322 1.00 . A A . 19 LEU C 1 1
10 14760 1 1 19 LEU CA C 4.284 -4.216 1.208 1.00 . A A . 19 LEU CA 1 1
10 14761 1 1 19 LEU CB C 3.075 -3.454 1.753 1.00 . A A . 19 LEU CB 1 1
10 14762 1 1 19 LEU CD1 C 3.966 -1.117 1.578 1.00 . A A . 19 LEU CD1 1 1
10 14763 1 1 19 LEU CD2 C 2.128 -1.634 3.194 1.00 . A A . 19 LEU CD2 1 1
10 14764 1 1 19 LEU CG C 3.382 -2.164 2.514 1.00 . A A . 19 LEU CG 1 1
10 14765 1 1 19 LEU H H 2.907 -5.707 0.609 1.00 . A A . 19 LEU H 1 1
10 14766 1 1 19 LEU HA H 4.747 -3.631 0.428 1.00 . A A . 19 LEU HA 1 1
10 14767 1 1 19 LEU HB2 H 2.440 -3.201 0.918 1.00 . A A . 19 LEU HB2 1 1
10 14768 1 1 19 LEU HB3 H 2.542 -4.115 2.421 1.00 . A A . 19 LEU HB3 1 1
10 14769 1 1 19 LEU HD11 H 5.002 -0.947 1.829 1.00 . A A . 19 LEU HD11 1 1
10 14770 1 1 19 LEU HD12 H 3.414 -0.195 1.680 1.00 . A A . 19 LEU HD12 1 1
10 14771 1 1 19 LEU HD13 H 3.895 -1.467 0.558 1.00 . A A . 19 LEU HD13 1 1
10 14772 1 1 19 LEU HD21 H 1.408 -2.433 3.293 1.00 . A A . 19 LEU HD21 1 1
10 14773 1 1 19 LEU HD22 H 1.704 -0.840 2.597 1.00 . A A . 19 LEU HD22 1 1
10 14774 1 1 19 LEU HD23 H 2.382 -1.254 4.172 1.00 . A A . 19 LEU HD23 1 1
10 14775 1 1 19 LEU HG H 4.116 -2.372 3.281 1.00 . A A . 19 LEU HG 1 1
10 14776 1 1 19 LEU N N 3.860 -5.485 0.625 1.00 . A A . 19 LEU N 1 1
10 14777 1 1 19 LEU O O 5.104 -5.290 3.192 1.00 . A A . 19 LEU O 1 1
10 14778 1 1 20 GLN C C 7.272 -2.726 4.376 1.00 . A A . 20 GLN C 1 1
10 14779 1 1 20 GLN CA C 7.434 -3.792 3.297 1.00 . A A . 20 GLN CA 1 1
10 14780 1 1 20 GLN CB C 8.813 -3.671 2.647 1.00 . A A . 20 GLN CB 1 1
10 14781 1 1 20 GLN CD C 9.602 -5.879 3.588 1.00 . A A . 20 GLN CD 1 1
10 14782 1 1 20 GLN CG C 9.909 -4.406 3.402 1.00 . A A . 20 GLN CG 1 1
10 14783 1 1 20 GLN H H 6.486 -3.019 1.570 1.00 . A A . 20 GLN H 1 1
10 14784 1 1 20 GLN HA H 7.347 -4.766 3.755 1.00 . A A . 20 GLN HA 1 1
10 14785 1 1 20 GLN HB2 H 8.763 -4.073 1.646 1.00 . A A . 20 GLN HB2 1 1
10 14786 1 1 20 GLN HB3 H 9.082 -2.626 2.594 1.00 . A A . 20 GLN HB3 1 1
10 14787 1 1 20 GLN HE21 H 9.944 -6.219 1.659 1.00 . A A . 20 GLN HE21 1 1
10 14788 1 1 20 GLN HE22 H 9.496 -7.599 2.597 1.00 . A A . 20 GLN HE22 1 1
10 14789 1 1 20 GLN HG2 H 10.833 -4.314 2.850 1.00 . A A . 20 GLN HG2 1 1
10 14790 1 1 20 GLN HG3 H 10.025 -3.952 4.375 1.00 . A A . 20 GLN HG3 1 1
10 14791 1 1 20 GLN N N 6.387 -3.676 2.289 1.00 . A A . 20 GLN N 1 1
10 14792 1 1 20 GLN NE2 N 9.688 -6.643 2.505 1.00 . A A . 20 GLN NE2 1 1
10 14793 1 1 20 GLN O O 7.872 -1.655 4.298 1.00 . A A . 20 GLN O 1 1
10 14794 1 1 20 GLN OE1 O 9.290 -6.325 4.692 1.00 . A A . 20 GLN OE1 1 1
10 14795 1 1 21 GLU C C 7.516 -1.442 6.931 1.00 . A A . 21 GLU C 1 1
10 14796 1 1 21 GLU CA C 6.214 -2.094 6.475 1.00 . A A . 21 GLU CA 1 1
10 14797 1 1 21 GLU CB C 5.552 -2.813 7.652 1.00 . A A . 21 GLU CB 1 1
10 14798 1 1 21 GLU CD C 3.808 -3.809 6.119 1.00 . A A . 21 GLU CD 1 1
10 14799 1 1 21 GLU CG C 4.076 -3.104 7.435 1.00 . A A . 21 GLU CG 1 1
10 14800 1 1 21 GLU H H 6.006 -3.898 5.387 1.00 . A A . 21 GLU H 1 1
10 14801 1 1 21 GLU HA H 5.548 -1.325 6.113 1.00 . A A . 21 GLU HA 1 1
10 14802 1 1 21 GLU HB2 H 6.062 -3.750 7.819 1.00 . A A . 21 GLU HB2 1 1
10 14803 1 1 21 GLU HB3 H 5.649 -2.198 8.534 1.00 . A A . 21 GLU HB3 1 1
10 14804 1 1 21 GLU HG2 H 3.724 -3.731 8.240 1.00 . A A . 21 GLU HG2 1 1
10 14805 1 1 21 GLU HG3 H 3.533 -2.170 7.443 1.00 . A A . 21 GLU HG3 1 1
10 14806 1 1 21 GLU N N 6.456 -3.028 5.381 1.00 . A A . 21 GLU N 1 1
10 14807 1 1 21 GLU O O 7.558 -0.245 7.218 1.00 . A A . 21 GLU O 1 1
10 14808 1 1 21 GLU OE1 O 4.466 -4.837 5.853 1.00 . A A . 21 GLU OE1 1 1
10 14809 1 1 21 GLU OE2 O 2.942 -3.334 5.356 1.00 . A A . 21 GLU OE2 1 1
10 14810 1 1 22 THR C C 11.006 -2.401 6.627 1.00 . A A . 22 THR C 1 1
10 14811 1 1 22 THR CA C 9.882 -1.740 7.418 1.00 . A A . 22 THR CA 1 1
10 14812 1 1 22 THR CB C 10.116 -1.982 8.921 1.00 . A A . 22 THR CB 1 1
10 14813 1 1 22 THR CG2 C 8.904 -1.551 9.733 1.00 . A A . 22 THR CG2 1 1
10 14814 1 1 22 THR H H 8.483 -3.182 6.753 1.00 . A A . 22 THR H 1 1
10 14815 1 1 22 THR HA H 9.907 -0.675 7.238 1.00 . A A . 22 THR HA 1 1
10 14816 1 1 22 THR HB H 10.969 -1.398 9.236 1.00 . A A . 22 THR HB 1 1
10 14817 1 1 22 THR HG1 H 10.294 -3.557 10.095 1.00 . A A . 22 THR HG1 1 1
10 14818 1 1 22 THR HG21 H 8.920 -0.478 9.861 1.00 . A A . 22 THR HG21 1 1
10 14819 1 1 22 THR HG22 H 8.931 -2.029 10.701 1.00 . A A . 22 THR HG22 1 1
10 14820 1 1 22 THR HG23 H 8.003 -1.838 9.214 1.00 . A A . 22 THR HG23 1 1
10 14821 1 1 22 THR N N 8.579 -2.238 6.995 1.00 . A A . 22 THR N 1 1
10 14822 1 1 22 THR O O 11.211 -3.611 6.715 1.00 . A A . 22 THR O 1 1
10 14823 1 1 22 THR OG1 O 10.386 -3.368 9.158 1.00 . A A . 22 THR OG1 1 1
10 14824 1 1 23 GLY C C 12.962 -1.422 3.724 1.00 . A A . 23 GLY C 1 1
10 14825 1 1 23 GLY CA C 12.827 -2.124 5.061 1.00 . A A . 23 GLY CA 1 1
10 14826 1 1 23 GLY H H 11.523 -0.641 5.825 1.00 . A A . 23 GLY H 1 1
10 14827 1 1 23 GLY HA2 H 13.747 -2.004 5.613 1.00 . A A . 23 GLY HA2 1 1
10 14828 1 1 23 GLY HA3 H 12.657 -3.176 4.887 1.00 . A A . 23 GLY HA3 1 1
10 14829 1 1 23 GLY N N 11.732 -1.598 5.855 1.00 . A A . 23 GLY N 1 1
10 14830 1 1 23 GLY O O 13.917 -1.660 2.983 1.00 . A A . 23 GLY O 1 1
10 14831 1 1 24 LEU C C 13.136 1.219 2.144 1.00 . A A . 24 LEU C 1 1
10 14832 1 1 24 LEU CA C 12.019 0.181 2.154 1.00 . A A . 24 LEU CA 1 1
10 14833 1 1 24 LEU CB C 10.669 0.864 1.925 1.00 . A A . 24 LEU CB 1 1
10 14834 1 1 24 LEU CD1 C 8.260 0.714 1.251 1.00 . A A . 24 LEU CD1 1 1
10 14835 1 1 24 LEU CD2 C 9.805 -1.199 0.793 1.00 . A A . 24 LEU CD2 1 1
10 14836 1 1 24 LEU CG C 9.468 -0.065 1.749 1.00 . A A . 24 LEU CG 1 1
10 14837 1 1 24 LEU H H 11.269 -0.410 4.043 1.00 . A A . 24 LEU H 1 1
10 14838 1 1 24 LEU HA H 12.194 -0.527 1.357 1.00 . A A . 24 LEU HA 1 1
10 14839 1 1 24 LEU HB2 H 10.473 1.501 2.773 1.00 . A A . 24 LEU HB2 1 1
10 14840 1 1 24 LEU HB3 H 10.754 1.470 1.033 1.00 . A A . 24 LEU HB3 1 1
10 14841 1 1 24 LEU HD11 H 7.356 0.214 1.564 1.00 . A A . 24 LEU HD11 1 1
10 14842 1 1 24 LEU HD12 H 8.287 0.768 0.172 1.00 . A A . 24 LEU HD12 1 1
10 14843 1 1 24 LEU HD13 H 8.281 1.713 1.662 1.00 . A A . 24 LEU HD13 1 1
10 14844 1 1 24 LEU HD21 H 8.938 -1.830 0.664 1.00 . A A . 24 LEU HD21 1 1
10 14845 1 1 24 LEU HD22 H 10.618 -1.783 1.199 1.00 . A A . 24 LEU HD22 1 1
10 14846 1 1 24 LEU HD23 H 10.098 -0.789 -0.162 1.00 . A A . 24 LEU HD23 1 1
10 14847 1 1 24 LEU HG H 9.213 -0.498 2.707 1.00 . A A . 24 LEU HG 1 1
10 14848 1 1 24 LEU N N 12.004 -0.557 3.412 1.00 . A A . 24 LEU N 1 1
10 14849 1 1 24 LEU O O 13.405 1.867 3.156 1.00 . A A . 24 LEU O 1 1
10 14850 1 1 25 LYS C C 14.368 3.632 0.219 1.00 . A A . 25 LYS C 1 1
10 14851 1 1 25 LYS CA C 14.868 2.336 0.850 1.00 . A A . 25 LYS CA 1 1
10 14852 1 1 25 LYS CB C 15.993 1.743 -0.003 1.00 . A A . 25 LYS CB 1 1
10 14853 1 1 25 LYS CD C 18.058 0.316 -0.096 1.00 . A A . 25 LYS CD 1 1
10 14854 1 1 25 LYS CE C 19.161 -0.349 0.714 1.00 . A A . 25 LYS CE 1 1
10 14855 1 1 25 LYS CG C 17.032 0.984 0.804 1.00 . A A . 25 LYS CG 1 1
10 14856 1 1 25 LYS H H 13.522 0.828 0.222 1.00 . A A . 25 LYS H 1 1
10 14857 1 1 25 LYS HA H 15.252 2.554 1.835 1.00 . A A . 25 LYS HA 1 1
10 14858 1 1 25 LYS HB2 H 15.562 1.065 -0.724 1.00 . A A . 25 LYS HB2 1 1
10 14859 1 1 25 LYS HB3 H 16.491 2.545 -0.528 1.00 . A A . 25 LYS HB3 1 1
10 14860 1 1 25 LYS HD2 H 17.565 -0.435 -0.695 1.00 . A A . 25 LYS HD2 1 1
10 14861 1 1 25 LYS HD3 H 18.497 1.063 -0.742 1.00 . A A . 25 LYS HD3 1 1
10 14862 1 1 25 LYS HE2 H 18.717 -0.848 1.561 1.00 . A A . 25 LYS HE2 1 1
10 14863 1 1 25 LYS HE3 H 19.660 -1.075 0.089 1.00 . A A . 25 LYS HE3 1 1
10 14864 1 1 25 LYS HG2 H 17.540 1.674 1.461 1.00 . A A . 25 LYS HG2 1 1
10 14865 1 1 25 LYS HG3 H 16.534 0.225 1.392 1.00 . A A . 25 LYS HG3 1 1
10 14866 1 1 25 LYS HZ1 H 19.942 1.585 0.830 1.00 . A A . 25 LYS HZ1 1 1
10 14867 1 1 25 LYS HZ2 H 21.115 0.368 0.889 1.00 . A A . 25 LYS HZ2 1 1
10 14868 1 1 25 LYS HZ3 H 20.149 0.677 2.242 1.00 . A A . 25 LYS HZ3 1 1
10 14869 1 1 25 LYS N N 13.782 1.374 0.994 1.00 . A A . 25 LYS N 1 1
10 14870 1 1 25 LYS NZ N 20.162 0.640 1.203 1.00 . A A . 25 LYS NZ 1 1
10 14871 1 1 25 LYS O O 13.352 3.643 -0.476 1.00 . A A . 25 LYS O 1 1
10 14872 1 1 26 VAL C C 15.078 6.120 -1.559 1.00 . A A . 26 VAL C 1 1
10 14873 1 1 26 VAL CA C 14.718 6.022 -0.081 1.00 . A A . 26 VAL CA 1 1
10 14874 1 1 26 VAL CB C 15.410 7.168 0.682 1.00 . A A . 26 VAL CB 1 1
10 14875 1 1 26 VAL CG1 C 16.921 7.001 0.641 1.00 . A A . 26 VAL CG1 1 1
10 14876 1 1 26 VAL CG2 C 14.998 8.514 0.106 1.00 . A A . 26 VAL CG2 1 1
10 14877 1 1 26 VAL H H 15.888 4.649 1.026 1.00 . A A . 26 VAL H 1 1
10 14878 1 1 26 VAL HA H 13.650 6.138 0.028 1.00 . A A . 26 VAL HA 1 1
10 14879 1 1 26 VAL HB H 15.093 7.129 1.713 1.00 . A A . 26 VAL HB 1 1
10 14880 1 1 26 VAL HG11 H 17.389 7.973 0.585 1.00 . A A . 26 VAL HG11 1 1
10 14881 1 1 26 VAL HG12 H 17.251 6.492 1.535 1.00 . A A . 26 VAL HG12 1 1
10 14882 1 1 26 VAL HG13 H 17.196 6.419 -0.227 1.00 . A A . 26 VAL HG13 1 1
10 14883 1 1 26 VAL HG21 H 15.850 9.178 0.101 1.00 . A A . 26 VAL HG21 1 1
10 14884 1 1 26 VAL HG22 H 14.640 8.380 -0.905 1.00 . A A . 26 VAL HG22 1 1
10 14885 1 1 26 VAL HG23 H 14.212 8.940 0.712 1.00 . A A . 26 VAL HG23 1 1
10 14886 1 1 26 VAL N N 15.088 4.721 0.465 1.00 . A A . 26 VAL N 1 1
10 14887 1 1 26 VAL O O 16.136 5.656 -1.983 1.00 . A A . 26 VAL O 1 1
10 14888 1 1 27 ASN C C 14.472 5.530 -4.468 1.00 . A A . 27 ASN C 1 1
10 14889 1 1 27 ASN CA C 14.415 6.886 -3.772 1.00 . A A . 27 ASN CA 1 1
10 14890 1 1 27 ASN CB C 15.712 7.657 -4.024 1.00 . A A . 27 ASN CB 1 1
10 14891 1 1 27 ASN CG C 15.492 9.156 -4.086 1.00 . A A . 27 ASN CG 1 1
10 14892 1 1 27 ASN H H 13.365 7.076 -1.944 1.00 . A A . 27 ASN H 1 1
10 14893 1 1 27 ASN HA H 13.588 7.450 -4.176 1.00 . A A . 27 ASN HA 1 1
10 14894 1 1 27 ASN HB2 H 16.409 7.448 -3.224 1.00 . A A . 27 ASN HB2 1 1
10 14895 1 1 27 ASN HB3 H 16.140 7.335 -4.961 1.00 . A A . 27 ASN HB3 1 1
10 14896 1 1 27 ASN HD21 H 16.958 9.451 -2.776 1.00 . A A . 27 ASN HD21 1 1
10 14897 1 1 27 ASN HD22 H 16.164 10.875 -3.347 1.00 . A A . 27 ASN HD22 1 1
10 14898 1 1 27 ASN N N 14.191 6.727 -2.340 1.00 . A A . 27 ASN N 1 1
10 14899 1 1 27 ASN ND2 N 16.285 9.903 -3.327 1.00 . A A . 27 ASN ND2 1 1
10 14900 1 1 27 ASN O O 15.139 5.374 -5.490 1.00 . A A . 27 ASN O 1 1
10 14901 1 1 27 ASN OD1 O 14.619 9.637 -4.809 1.00 . A A . 27 ASN OD1 1 1
10 14902 1 1 28 GLN C C 12.327 2.830 -4.903 1.00 . A A . 28 GLN C 1 1
10 14903 1 1 28 GLN CA C 13.740 3.209 -4.473 1.00 . A A . 28 GLN CA 1 1
10 14904 1 1 28 GLN CB C 14.266 2.193 -3.457 1.00 . A A . 28 GLN CB 1 1
10 14905 1 1 28 GLN CD C 15.361 0.258 -4.657 1.00 . A A . 28 GLN CD 1 1
10 14906 1 1 28 GLN CG C 14.134 0.750 -3.916 1.00 . A A . 28 GLN CG 1 1
10 14907 1 1 28 GLN H H 13.257 4.739 -3.092 1.00 . A A . 28 GLN H 1 1
10 14908 1 1 28 GLN HA H 14.381 3.202 -5.341 1.00 . A A . 28 GLN HA 1 1
10 14909 1 1 28 GLN HB2 H 15.310 2.395 -3.272 1.00 . A A . 28 GLN HB2 1 1
10 14910 1 1 28 GLN HB3 H 13.716 2.307 -2.535 1.00 . A A . 28 GLN HB3 1 1
10 14911 1 1 28 GLN HE21 H 14.803 -1.630 -4.379 1.00 . A A . 28 GLN HE21 1 1
10 14912 1 1 28 GLN HE22 H 16.279 -1.403 -5.247 1.00 . A A . 28 GLN HE22 1 1
10 14913 1 1 28 GLN HG2 H 13.980 0.123 -3.050 1.00 . A A . 28 GLN HG2 1 1
10 14914 1 1 28 GLN HG3 H 13.279 0.672 -4.572 1.00 . A A . 28 GLN HG3 1 1
10 14915 1 1 28 GLN N N 13.768 4.552 -3.906 1.00 . A A . 28 GLN N 1 1
10 14916 1 1 28 GLN NE2 N 15.496 -1.058 -4.773 1.00 . A A . 28 GLN NE2 1 1
10 14917 1 1 28 GLN O O 11.344 3.122 -4.221 1.00 . A A . 28 GLN O 1 1
10 14918 1 1 28 GLN OE1 O 16.181 1.052 -5.120 1.00 . A A . 28 GLN OE1 1 1
10 14919 1 1 29 PRO C C 10.303 0.606 -5.794 1.00 . A A . 29 PRO C 1 1
10 14920 1 1 29 PRO CA C 10.931 1.730 -6.610 1.00 . A A . 29 PRO CA 1 1
10 14921 1 1 29 PRO CB C 11.290 1.235 -8.014 1.00 . A A . 29 PRO CB 1 1
10 14922 1 1 29 PRO CD C 13.348 1.782 -6.928 1.00 . A A . 29 PRO CD 1 1
10 14923 1 1 29 PRO CG C 12.724 0.841 -7.920 1.00 . A A . 29 PRO CG 1 1
10 14924 1 1 29 PRO HA H 10.234 2.553 -6.684 1.00 . A A . 29 PRO HA 1 1
10 14925 1 1 29 PRO HB2 H 10.664 0.393 -8.272 1.00 . A A . 29 PRO HB2 1 1
10 14926 1 1 29 PRO HB3 H 11.146 2.031 -8.728 1.00 . A A . 29 PRO HB3 1 1
10 14927 1 1 29 PRO HD2 H 14.116 1.277 -6.360 1.00 . A A . 29 PRO HD2 1 1
10 14928 1 1 29 PRO HD3 H 13.756 2.646 -7.432 1.00 . A A . 29 PRO HD3 1 1
10 14929 1 1 29 PRO HG2 H 12.803 -0.177 -7.573 1.00 . A A . 29 PRO HG2 1 1
10 14930 1 1 29 PRO HG3 H 13.197 0.947 -8.886 1.00 . A A . 29 PRO HG3 1 1
10 14931 1 1 29 PRO N N 12.220 2.164 -6.063 1.00 . A A . 29 PRO N 1 1
10 14932 1 1 29 PRO O O 10.583 -0.570 -6.020 1.00 . A A . 29 PRO O 1 1
10 14933 1 1 30 ALA C C 7.354 -0.255 -4.470 1.00 . A A . 30 ALA C 1 1
10 14934 1 1 30 ALA CA C 8.781 -0.001 -3.994 1.00 . A A . 30 ALA CA 1 1
10 14935 1 1 30 ALA CB C 8.781 0.469 -2.547 1.00 . A A . 30 ALA CB 1 1
10 14936 1 1 30 ALA H H 9.268 1.930 -4.710 1.00 . A A . 30 ALA H 1 1
10 14937 1 1 30 ALA HA H 9.337 -0.926 -4.047 1.00 . A A . 30 ALA HA 1 1
10 14938 1 1 30 ALA HB1 H 8.964 1.533 -2.515 1.00 . A A . 30 ALA HB1 1 1
10 14939 1 1 30 ALA HB2 H 7.822 0.254 -2.099 1.00 . A A . 30 ALA HB2 1 1
10 14940 1 1 30 ALA HB3 H 9.557 -0.047 -2.002 1.00 . A A . 30 ALA HB3 1 1
10 14941 1 1 30 ALA N N 9.451 0.977 -4.843 1.00 . A A . 30 ALA N 1 1
10 14942 1 1 30 ALA O O 6.508 0.638 -4.429 1.00 . A A . 30 ALA O 1 1
10 14943 1 1 31 SER C C 5.273 -3.113 -4.721 1.00 . A A . 31 SER C 1 1
10 14944 1 1 31 SER CA C 5.772 -1.847 -5.410 1.00 . A A . 31 SER CA 1 1
10 14945 1 1 31 SER CB C 5.804 -2.057 -6.925 1.00 . A A . 31 SER CB 1 1
10 14946 1 1 31 SER H H 7.812 -2.146 -4.930 1.00 . A A . 31 SER H 1 1
10 14947 1 1 31 SER HA H 5.096 -1.037 -5.182 1.00 . A A . 31 SER HA 1 1
10 14948 1 1 31 SER HB2 H 5.599 -1.120 -7.420 1.00 . A A . 31 SER HB2 1 1
10 14949 1 1 31 SER HB3 H 6.782 -2.411 -7.216 1.00 . A A . 31 SER HB3 1 1
10 14950 1 1 31 SER HG H 5.147 -3.892 -7.122 1.00 . A A . 31 SER HG 1 1
10 14951 1 1 31 SER N N 7.095 -1.477 -4.922 1.00 . A A . 31 SER N 1 1
10 14952 1 1 31 SER O O 6.063 -3.963 -4.310 1.00 . A A . 31 SER O 1 1
10 14953 1 1 31 SER OG O 4.834 -3.008 -7.329 1.00 . A A . 31 SER OG 1 1
10 14954 1 1 32 PHE C C 2.012 -4.738 -4.609 1.00 . A A . 32 PHE C 1 1
10 14955 1 1 32 PHE CA C 3.349 -4.394 -3.957 1.00 . A A . 32 PHE CA 1 1
10 14956 1 1 32 PHE CB C 3.148 -4.132 -2.463 1.00 . A A . 32 PHE CB 1 1
10 14957 1 1 32 PHE CD1 C 3.734 -1.698 -2.299 1.00 . A A . 32 PHE CD1 1 1
10 14958 1 1 32 PHE CD2 C 1.529 -2.375 -1.695 1.00 . A A . 32 PHE CD2 1 1
10 14959 1 1 32 PHE CE1 C 3.414 -0.385 -2.008 1.00 . A A . 32 PHE CE1 1 1
10 14960 1 1 32 PHE CE2 C 1.203 -1.064 -1.402 1.00 . A A . 32 PHE CE2 1 1
10 14961 1 1 32 PHE CG C 2.797 -2.706 -2.146 1.00 . A A . 32 PHE CG 1 1
10 14962 1 1 32 PHE CZ C 2.146 -0.068 -1.560 1.00 . A A . 32 PHE CZ 1 1
10 14963 1 1 32 PHE H H 3.376 -2.521 -4.945 1.00 . A A . 32 PHE H 1 1
10 14964 1 1 32 PHE HA H 4.021 -5.228 -4.081 1.00 . A A . 32 PHE HA 1 1
10 14965 1 1 32 PHE HB2 H 2.348 -4.759 -2.099 1.00 . A A . 32 PHE HB2 1 1
10 14966 1 1 32 PHE HB3 H 4.058 -4.376 -1.937 1.00 . A A . 32 PHE HB3 1 1
10 14967 1 1 32 PHE HD1 H 4.726 -1.944 -2.651 1.00 . A A . 32 PHE HD1 1 1
10 14968 1 1 32 PHE HD2 H 0.790 -3.154 -1.572 1.00 . A A . 32 PHE HD2 1 1
10 14969 1 1 32 PHE HE1 H 4.153 0.392 -2.132 1.00 . A A . 32 PHE HE1 1 1
10 14970 1 1 32 PHE HE2 H 0.211 -0.820 -1.052 1.00 . A A . 32 PHE HE2 1 1
10 14971 1 1 32 PHE HZ H 1.894 0.957 -1.331 1.00 . A A . 32 PHE HZ 1 1
10 14972 1 1 32 PHE N N 3.955 -3.232 -4.598 1.00 . A A . 32 PHE N 1 1
10 14973 1 1 32 PHE O O 1.572 -4.066 -5.541 1.00 . A A . 32 PHE O 1 1
10 14974 1 1 33 ALA C C -0.983 -6.233 -3.555 1.00 . A A . 33 ALA C 1 1
10 14975 1 1 33 ALA CA C 0.086 -6.225 -4.642 1.00 . A A . 33 ALA CA 1 1
10 14976 1 1 33 ALA CB C 0.213 -7.605 -5.270 1.00 . A A . 33 ALA CB 1 1
10 14977 1 1 33 ALA H H 1.774 -6.287 -3.368 1.00 . A A . 33 ALA H 1 1
10 14978 1 1 33 ALA HA H -0.207 -5.530 -5.416 1.00 . A A . 33 ALA HA 1 1
10 14979 1 1 33 ALA HB1 H -0.119 -7.564 -6.298 1.00 . A A . 33 ALA HB1 1 1
10 14980 1 1 33 ALA HB2 H 1.245 -7.922 -5.238 1.00 . A A . 33 ALA HB2 1 1
10 14981 1 1 33 ALA HB3 H -0.397 -8.307 -4.722 1.00 . A A . 33 ALA HB3 1 1
10 14982 1 1 33 ALA N N 1.372 -5.791 -4.111 1.00 . A A . 33 ALA N 1 1
10 14983 1 1 33 ALA O O -0.699 -6.524 -2.393 1.00 . A A . 33 ALA O 1 1
10 14984 1 1 34 VAL C C -4.377 -6.925 -3.355 1.00 . A A . 34 VAL C 1 1
10 14985 1 1 34 VAL CA C -3.326 -5.881 -2.997 1.00 . A A . 34 VAL CA 1 1
10 14986 1 1 34 VAL CB C -3.991 -4.492 -2.957 1.00 . A A . 34 VAL CB 1 1
10 14987 1 1 34 VAL CG1 C -5.030 -4.429 -1.848 1.00 . A A . 34 VAL CG1 1 1
10 14988 1 1 34 VAL CG2 C -2.942 -3.405 -2.778 1.00 . A A . 34 VAL CG2 1 1
10 14989 1 1 34 VAL H H -2.378 -5.688 -4.880 1.00 . A A . 34 VAL H 1 1
10 14990 1 1 34 VAL HA H -2.936 -6.099 -2.013 1.00 . A A . 34 VAL HA 1 1
10 14991 1 1 34 VAL HB H -4.492 -4.328 -3.900 1.00 . A A . 34 VAL HB 1 1
10 14992 1 1 34 VAL HG11 H -6.007 -4.642 -2.259 1.00 . A A . 34 VAL HG11 1 1
10 14993 1 1 34 VAL HG12 H -4.791 -5.158 -1.088 1.00 . A A . 34 VAL HG12 1 1
10 14994 1 1 34 VAL HG13 H -5.032 -3.441 -1.412 1.00 . A A . 34 VAL HG13 1 1
10 14995 1 1 34 VAL HG21 H -3.268 -2.714 -2.015 1.00 . A A . 34 VAL HG21 1 1
10 14996 1 1 34 VAL HG22 H -2.005 -3.853 -2.481 1.00 . A A . 34 VAL HG22 1 1
10 14997 1 1 34 VAL HG23 H -2.808 -2.876 -3.710 1.00 . A A . 34 VAL HG23 1 1
10 14998 1 1 34 VAL N N -2.214 -5.911 -3.939 1.00 . A A . 34 VAL N 1 1
10 14999 1 1 34 VAL O O -5.096 -6.783 -4.343 1.00 . A A . 34 VAL O 1 1
10 15000 1 1 35 GLN C C -6.843 -8.573 -2.469 1.00 . A A . 35 GLN C 1 1
10 15001 1 1 35 GLN CA C -5.425 -9.044 -2.774 1.00 . A A . 35 GLN CA 1 1
10 15002 1 1 35 GLN CB C -5.083 -10.262 -1.915 1.00 . A A . 35 GLN CB 1 1
10 15003 1 1 35 GLN CD C -5.833 -12.016 -3.573 1.00 . A A . 35 GLN CD 1 1
10 15004 1 1 35 GLN CG C -5.985 -11.459 -2.171 1.00 . A A . 35 GLN CG 1 1
10 15005 1 1 35 GLN H H -3.860 -8.031 -1.771 1.00 . A A . 35 GLN H 1 1
10 15006 1 1 35 GLN HA H -5.368 -9.322 -3.816 1.00 . A A . 35 GLN HA 1 1
10 15007 1 1 35 GLN HB2 H -4.064 -10.556 -2.118 1.00 . A A . 35 GLN HB2 1 1
10 15008 1 1 35 GLN HB3 H -5.170 -9.989 -0.874 1.00 . A A . 35 GLN HB3 1 1
10 15009 1 1 35 GLN HE21 H -7.107 -13.483 -3.155 1.00 . A A . 35 GLN HE21 1 1
10 15010 1 1 35 GLN HE22 H -6.458 -13.486 -4.756 1.00 . A A . 35 GLN HE22 1 1
10 15011 1 1 35 GLN HG2 H -5.738 -12.237 -1.463 1.00 . A A . 35 GLN HG2 1 1
10 15012 1 1 35 GLN HG3 H -7.012 -11.157 -2.028 1.00 . A A . 35 GLN HG3 1 1
10 15013 1 1 35 GLN N N -4.461 -7.975 -2.543 1.00 . A A . 35 GLN N 1 1
10 15014 1 1 35 GLN NE2 N -6.536 -13.105 -3.857 1.00 . A A . 35 GLN NE2 1 1
10 15015 1 1 35 GLN O O -7.067 -7.813 -1.526 1.00 . A A . 35 GLN O 1 1
10 15016 1 1 35 GLN OE1 O -5.091 -11.472 -4.392 1.00 . A A . 35 GLN OE1 1 1
10 15017 1 1 36 LEU C C -9.942 -9.715 -2.284 1.00 . A A . 36 LEU C 1 1
10 15018 1 1 36 LEU CA C -9.196 -8.656 -3.088 1.00 . A A . 36 LEU CA 1 1
10 15019 1 1 36 LEU CB C -9.874 -8.457 -4.445 1.00 . A A . 36 LEU CB 1 1
10 15020 1 1 36 LEU CD1 C -9.743 -7.708 -6.833 1.00 . A A . 36 LEU CD1 1 1
10 15021 1 1 36 LEU CD2 C -9.107 -6.135 -4.995 1.00 . A A . 36 LEU CD2 1 1
10 15022 1 1 36 LEU CG C -9.120 -7.587 -5.451 1.00 . A A . 36 LEU CG 1 1
10 15023 1 1 36 LEU H H -7.559 -9.633 -4.006 1.00 . A A . 36 LEU H 1 1
10 15024 1 1 36 LEU HA H -9.220 -7.724 -2.542 1.00 . A A . 36 LEU HA 1 1
10 15025 1 1 36 LEU HB2 H -10.015 -9.430 -4.889 1.00 . A A . 36 LEU HB2 1 1
10 15026 1 1 36 LEU HB3 H -10.838 -8.001 -4.268 1.00 . A A . 36 LEU HB3 1 1
10 15027 1 1 36 LEU HD11 H -9.702 -8.737 -7.157 1.00 . A A . 36 LEU HD11 1 1
10 15028 1 1 36 LEU HD12 H -9.197 -7.089 -7.529 1.00 . A A . 36 LEU HD12 1 1
10 15029 1 1 36 LEU HD13 H -10.772 -7.382 -6.794 1.00 . A A . 36 LEU HD13 1 1
10 15030 1 1 36 LEU HD21 H -9.967 -5.946 -4.370 1.00 . A A . 36 LEU HD21 1 1
10 15031 1 1 36 LEU HD22 H -9.141 -5.486 -5.859 1.00 . A A . 36 LEU HD22 1 1
10 15032 1 1 36 LEU HD23 H -8.204 -5.942 -4.435 1.00 . A A . 36 LEU HD23 1 1
10 15033 1 1 36 LEU HG H -8.096 -7.927 -5.516 1.00 . A A . 36 LEU HG 1 1
10 15034 1 1 36 LEU N N -7.798 -9.030 -3.272 1.00 . A A . 36 LEU N 1 1
10 15035 1 1 36 LEU O O -10.812 -9.396 -1.475 1.00 . A A . 36 LEU O 1 1
10 15036 1 1 37 ASN C C -11.742 -12.058 -2.004 1.00 . A A . 37 ASN C 1 1
10 15037 1 1 37 ASN CA C -10.230 -12.085 -1.807 1.00 . A A . 37 ASN CA 1 1
10 15038 1 1 37 ASN CB C -9.897 -12.025 -0.314 1.00 . A A . 37 ASN CB 1 1
10 15039 1 1 37 ASN CG C -8.409 -12.142 -0.048 1.00 . A A . 37 ASN CG 1 1
10 15040 1 1 37 ASN H H -8.893 -11.169 -3.169 1.00 . A A . 37 ASN H 1 1
10 15041 1 1 37 ASN HA H -9.841 -13.005 -2.216 1.00 . A A . 37 ASN HA 1 1
10 15042 1 1 37 ASN HB2 H -10.242 -11.083 0.088 1.00 . A A . 37 ASN HB2 1 1
10 15043 1 1 37 ASN HB3 H -10.400 -12.834 0.194 1.00 . A A . 37 ASN HB3 1 1
10 15044 1 1 37 ASN HD21 H -8.274 -10.173 0.196 1.00 . A A . 37 ASN HD21 1 1
10 15045 1 1 37 ASN HD22 H -6.799 -11.055 0.374 1.00 . A A . 37 ASN HD22 1 1
10 15046 1 1 37 ASN N N -9.594 -10.978 -2.511 1.00 . A A . 37 ASN N 1 1
10 15047 1 1 37 ASN ND2 N -7.762 -11.009 0.199 1.00 . A A . 37 ASN ND2 1 1
10 15048 1 1 37 ASN O O -12.502 -12.416 -1.105 1.00 . A A . 37 ASN O 1 1
10 15049 1 1 37 ASN OD1 O -7.848 -13.237 -0.065 1.00 . A A . 37 ASN OD1 1 1
10 15050 1 1 38 GLY C C -14.048 -10.164 -3.832 1.00 . A A . 38 GLY C 1 1
10 15051 1 1 38 GLY CA C -13.592 -11.566 -3.481 1.00 . A A . 38 GLY CA 1 1
10 15052 1 1 38 GLY H H -11.520 -11.359 -3.866 1.00 . A A . 38 GLY H 1 1
10 15053 1 1 38 GLY HA2 H -13.807 -12.221 -4.312 1.00 . A A . 38 GLY HA2 1 1
10 15054 1 1 38 GLY HA3 H -14.143 -11.906 -2.617 1.00 . A A . 38 GLY HA3 1 1
10 15055 1 1 38 GLY N N -12.172 -11.631 -3.187 1.00 . A A . 38 GLY N 1 1
10 15056 1 1 38 GLY O O -14.916 -9.981 -4.684 1.00 . A A . 38 GLY O 1 1
10 15057 1 1 39 ALA C C -13.751 -7.451 -4.906 1.00 . A A . 39 ALA C 1 1
10 15058 1 1 39 ALA CA C -13.812 -7.777 -3.418 1.00 . A A . 39 ALA CA 1 1
10 15059 1 1 39 ALA CB C -12.890 -6.854 -2.634 1.00 . A A . 39 ALA CB 1 1
10 15060 1 1 39 ALA H H -12.776 -9.380 -2.503 1.00 . A A . 39 ALA H 1 1
10 15061 1 1 39 ALA HA H -14.822 -7.620 -3.066 1.00 . A A . 39 ALA HA 1 1
10 15062 1 1 39 ALA HB1 H -13.438 -5.974 -2.330 1.00 . A A . 39 ALA HB1 1 1
10 15063 1 1 39 ALA HB2 H -12.522 -7.371 -1.760 1.00 . A A . 39 ALA HB2 1 1
10 15064 1 1 39 ALA HB3 H -12.059 -6.563 -3.258 1.00 . A A . 39 ALA HB3 1 1
10 15065 1 1 39 ALA N N -13.461 -9.170 -3.171 1.00 . A A . 39 ALA N 1 1
10 15066 1 1 39 ALA O O -12.809 -7.838 -5.598 1.00 . A A . 39 ALA O 1 1
10 15067 1 1 40 ARG C C -15.096 -4.867 -6.951 1.00 . A A . 40 ARG C 1 1
10 15068 1 1 40 ARG CA C -14.822 -6.360 -6.800 1.00 . A A . 40 ARG CA 1 1
10 15069 1 1 40 ARG CB C -15.907 -7.164 -7.518 1.00 . A A . 40 ARG CB 1 1
10 15070 1 1 40 ARG CD C -14.573 -8.650 -9.043 1.00 . A A . 40 ARG CD 1 1
10 15071 1 1 40 ARG CG C -15.497 -8.592 -7.837 1.00 . A A . 40 ARG CG 1 1
10 15072 1 1 40 ARG CZ C -14.591 -7.876 -11.376 1.00 . A A . 40 ARG CZ 1 1
10 15073 1 1 40 ARG H H -15.482 -6.458 -4.791 1.00 . A A . 40 ARG H 1 1
10 15074 1 1 40 ARG HA H -13.865 -6.586 -7.246 1.00 . A A . 40 ARG HA 1 1
10 15075 1 1 40 ARG HB2 H -16.788 -7.197 -6.893 1.00 . A A . 40 ARG HB2 1 1
10 15076 1 1 40 ARG HB3 H -16.152 -6.667 -8.445 1.00 . A A . 40 ARG HB3 1 1
10 15077 1 1 40 ARG HD2 H -13.721 -8.012 -8.858 1.00 . A A . 40 ARG HD2 1 1
10 15078 1 1 40 ARG HD3 H -14.237 -9.668 -9.174 1.00 . A A . 40 ARG HD3 1 1
10 15079 1 1 40 ARG HE H -16.217 -8.157 -10.256 1.00 . A A . 40 ARG HE 1 1
10 15080 1 1 40 ARG HG2 H -14.983 -9.009 -6.983 1.00 . A A . 40 ARG HG2 1 1
10 15081 1 1 40 ARG HG3 H -16.383 -9.173 -8.045 1.00 . A A . 40 ARG HG3 1 1
10 15082 1 1 40 ARG HH11 H -12.755 -8.232 -10.613 1.00 . A A . 40 ARG HH11 1 1
10 15083 1 1 40 ARG HH12 H -12.782 -7.686 -12.257 1.00 . A A . 40 ARG HH12 1 1
10 15084 1 1 40 ARG HH21 H -16.266 -7.438 -12.420 1.00 . A A . 40 ARG HH21 1 1
10 15085 1 1 40 ARG HH22 H -14.780 -7.234 -13.284 1.00 . A A . 40 ARG HH22 1 1
10 15086 1 1 40 ARG N N -14.761 -6.737 -5.393 1.00 . A A . 40 ARG N 1 1
10 15087 1 1 40 ARG NE N -15.239 -8.208 -10.265 1.00 . A A . 40 ARG NE 1 1
10 15088 1 1 40 ARG NH1 N -13.267 -7.935 -11.419 1.00 . A A . 40 ARG NH1 1 1
10 15089 1 1 40 ARG NH2 N -15.268 -7.484 -12.448 1.00 . A A . 40 ARG NH2 1 1
10 15090 1 1 40 ARG O O -16.188 -4.391 -6.646 1.00 . A A . 40 ARG O 1 1
10 15091 1 1 41 GLY C C -13.003 -2.055 -8.188 1.00 . A A . 41 GLY C 1 1
10 15092 1 1 41 GLY CA C -14.246 -2.700 -7.608 1.00 . A A . 41 GLY CA 1 1
10 15093 1 1 41 GLY H H -13.244 -4.565 -7.652 1.00 . A A . 41 GLY H 1 1
10 15094 1 1 41 GLY HA2 H -15.077 -2.520 -8.274 1.00 . A A . 41 GLY HA2 1 1
10 15095 1 1 41 GLY HA3 H -14.460 -2.247 -6.651 1.00 . A A . 41 GLY HA3 1 1
10 15096 1 1 41 GLY N N -14.094 -4.132 -7.425 1.00 . A A . 41 GLY N 1 1
10 15097 1 1 41 GLY O O -12.380 -2.599 -9.099 1.00 . A A . 41 GLY O 1 1
10 15098 1 1 42 VAL C C -10.553 0.211 -6.972 1.00 . A A . 42 VAL C 1 1
10 15099 1 1 42 VAL CA C -11.467 -0.168 -8.132 1.00 . A A . 42 VAL CA 1 1
10 15100 1 1 42 VAL CB C -11.861 1.109 -8.898 1.00 . A A . 42 VAL CB 1 1
10 15101 1 1 42 VAL CG1 C -10.631 1.948 -9.207 1.00 . A A . 42 VAL CG1 1 1
10 15102 1 1 42 VAL CG2 C -12.609 0.754 -10.175 1.00 . A A . 42 VAL CG2 1 1
10 15103 1 1 42 VAL H H -13.180 -0.506 -6.937 1.00 . A A . 42 VAL H 1 1
10 15104 1 1 42 VAL HA H -10.926 -0.815 -8.808 1.00 . A A . 42 VAL HA 1 1
10 15105 1 1 42 VAL HB H -12.519 1.692 -8.271 1.00 . A A . 42 VAL HB 1 1
10 15106 1 1 42 VAL HG11 H -10.935 2.877 -9.668 1.00 . A A . 42 VAL HG11 1 1
10 15107 1 1 42 VAL HG12 H -10.098 2.157 -8.291 1.00 . A A . 42 VAL HG12 1 1
10 15108 1 1 42 VAL HG13 H -9.986 1.406 -9.883 1.00 . A A . 42 VAL HG13 1 1
10 15109 1 1 42 VAL HG21 H -12.783 1.651 -10.750 1.00 . A A . 42 VAL HG21 1 1
10 15110 1 1 42 VAL HG22 H -12.018 0.063 -10.758 1.00 . A A . 42 VAL HG22 1 1
10 15111 1 1 42 VAL HG23 H -13.554 0.297 -9.924 1.00 . A A . 42 VAL HG23 1 1
10 15112 1 1 42 VAL N N -12.643 -0.889 -7.661 1.00 . A A . 42 VAL N 1 1
10 15113 1 1 42 VAL O O -11.011 0.712 -5.946 1.00 . A A . 42 VAL O 1 1
10 15114 1 1 43 ILE C C -7.576 1.605 -6.407 1.00 . A A . 43 ILE C 1 1
10 15115 1 1 43 ILE CA C -8.279 0.284 -6.111 1.00 . A A . 43 ILE CA 1 1
10 15116 1 1 43 ILE CB C -7.221 -0.828 -5.977 1.00 . A A . 43 ILE CB 1 1
10 15117 1 1 43 ILE CD1 C -8.389 -2.211 -4.188 1.00 . A A . 43 ILE CD1 1 1
10 15118 1 1 43 ILE CG1 C -7.889 -2.155 -5.615 1.00 . A A . 43 ILE CG1 1 1
10 15119 1 1 43 ILE CG2 C -6.183 -0.448 -4.932 1.00 . A A . 43 ILE CG2 1 1
10 15120 1 1 43 ILE H H -8.953 -0.434 -7.984 1.00 . A A . 43 ILE H 1 1
10 15121 1 1 43 ILE HA H -8.803 0.370 -5.170 1.00 . A A . 43 ILE HA 1 1
10 15122 1 1 43 ILE HB H -6.720 -0.933 -6.927 1.00 . A A . 43 ILE HB 1 1
10 15123 1 1 43 ILE HD11 H -8.497 -1.207 -3.805 1.00 . A A . 43 ILE HD11 1 1
10 15124 1 1 43 ILE HD12 H -9.345 -2.712 -4.160 1.00 . A A . 43 ILE HD12 1 1
10 15125 1 1 43 ILE HD13 H -7.680 -2.753 -3.579 1.00 . A A . 43 ILE HD13 1 1
10 15126 1 1 43 ILE HG12 H -8.733 -2.317 -6.267 1.00 . A A . 43 ILE HG12 1 1
10 15127 1 1 43 ILE HG13 H -7.177 -2.957 -5.749 1.00 . A A . 43 ILE HG13 1 1
10 15128 1 1 43 ILE HG21 H -6.586 -0.620 -3.945 1.00 . A A . 43 ILE HG21 1 1
10 15129 1 1 43 ILE HG22 H -5.298 -1.052 -5.069 1.00 . A A . 43 ILE HG22 1 1
10 15130 1 1 43 ILE HG23 H -5.927 0.595 -5.040 1.00 . A A . 43 ILE HG23 1 1
10 15131 1 1 43 ILE N N -9.258 -0.033 -7.143 1.00 . A A . 43 ILE N 1 1
10 15132 1 1 43 ILE O O -7.126 1.843 -7.527 1.00 . A A . 43 ILE O 1 1
10 15133 1 1 44 ASP C C -5.585 3.841 -4.673 1.00 . A A . 44 ASP C 1 1
10 15134 1 1 44 ASP CA C -6.834 3.757 -5.544 1.00 . A A . 44 ASP CA 1 1
10 15135 1 1 44 ASP CB C -7.803 4.882 -5.179 1.00 . A A . 44 ASP CB 1 1
10 15136 1 1 44 ASP CG C -9.095 4.813 -5.968 1.00 . A A . 44 ASP CG 1 1
10 15137 1 1 44 ASP H H -7.864 2.213 -4.524 1.00 . A A . 44 ASP H 1 1
10 15138 1 1 44 ASP HA H -6.545 3.865 -6.578 1.00 . A A . 44 ASP HA 1 1
10 15139 1 1 44 ASP HB2 H -8.042 4.816 -4.127 1.00 . A A . 44 ASP HB2 1 1
10 15140 1 1 44 ASP HB3 H -7.331 5.833 -5.377 1.00 . A A . 44 ASP HB3 1 1
10 15141 1 1 44 ASP N N -7.485 2.460 -5.394 1.00 . A A . 44 ASP N 1 1
10 15142 1 1 44 ASP O O -5.620 3.519 -3.486 1.00 . A A . 44 ASP O 1 1
10 15143 1 1 44 ASP OD1 O -9.944 3.956 -5.643 1.00 . A A . 44 ASP OD1 1 1
10 15144 1 1 44 ASP OD2 O -9.259 5.616 -6.910 1.00 . A A . 44 ASP OD2 1 1
10 15145 1 1 45 ALA C C -2.719 5.844 -4.573 1.00 . A A . 45 ALA C 1 1
10 15146 1 1 45 ALA CA C -3.221 4.405 -4.550 1.00 . A A . 45 ALA CA 1 1
10 15147 1 1 45 ALA CB C -2.176 3.470 -5.142 1.00 . A A . 45 ALA CB 1 1
10 15148 1 1 45 ALA H H -4.515 4.519 -6.220 1.00 . A A . 45 ALA H 1 1
10 15149 1 1 45 ALA HA H -3.392 4.110 -3.524 1.00 . A A . 45 ALA HA 1 1
10 15150 1 1 45 ALA HB1 H -1.357 3.360 -4.447 1.00 . A A . 45 ALA HB1 1 1
10 15151 1 1 45 ALA HB2 H -2.622 2.504 -5.329 1.00 . A A . 45 ALA HB2 1 1
10 15152 1 1 45 ALA HB3 H -1.809 3.883 -6.070 1.00 . A A . 45 ALA HB3 1 1
10 15153 1 1 45 ALA N N -4.481 4.277 -5.271 1.00 . A A . 45 ALA N 1 1
10 15154 1 1 45 ALA O O -2.517 6.424 -5.640 1.00 . A A . 45 ALA O 1 1
10 15155 1 1 46 ARG C C -1.198 7.968 -2.017 1.00 . A A . 46 ARG C 1 1
10 15156 1 1 46 ARG CA C -2.042 7.789 -3.275 1.00 . A A . 46 ARG CA 1 1
10 15157 1 1 46 ARG CB C -3.223 8.761 -3.252 1.00 . A A . 46 ARG CB 1 1
10 15158 1 1 46 ARG CD C -4.403 10.449 -4.693 1.00 . A A . 46 ARG CD 1 1
10 15159 1 1 46 ARG CG C -3.798 9.055 -4.628 1.00 . A A . 46 ARG CG 1 1
10 15160 1 1 46 ARG CZ C -6.416 11.623 -3.908 1.00 . A A . 46 ARG CZ 1 1
10 15161 1 1 46 ARG H H -2.698 5.902 -2.575 1.00 . A A . 46 ARG H 1 1
10 15162 1 1 46 ARG HA H -1.430 8.001 -4.139 1.00 . A A . 46 ARG HA 1 1
10 15163 1 1 46 ARG HB2 H -4.009 8.341 -2.641 1.00 . A A . 46 ARG HB2 1 1
10 15164 1 1 46 ARG HB3 H -2.898 9.693 -2.815 1.00 . A A . 46 ARG HB3 1 1
10 15165 1 1 46 ARG HD2 H -3.691 11.155 -4.294 1.00 . A A . 46 ARG HD2 1 1
10 15166 1 1 46 ARG HD3 H -4.609 10.689 -5.725 1.00 . A A . 46 ARG HD3 1 1
10 15167 1 1 46 ARG HE H -5.912 9.761 -3.401 1.00 . A A . 46 ARG HE 1 1
10 15168 1 1 46 ARG HG2 H -3.007 8.985 -5.361 1.00 . A A . 46 ARG HG2 1 1
10 15169 1 1 46 ARG HG3 H -4.564 8.328 -4.851 1.00 . A A . 46 ARG HG3 1 1
10 15170 1 1 46 ARG HH11 H -5.240 12.691 -5.156 1.00 . A A . 46 ARG HH11 1 1
10 15171 1 1 46 ARG HH12 H -6.662 13.507 -4.596 1.00 . A A . 46 ARG HH12 1 1
10 15172 1 1 46 ARG HH21 H -7.788 10.824 -2.657 1.00 . A A . 46 ARG HH21 1 1
10 15173 1 1 46 ARG HH22 H -8.110 12.445 -3.174 1.00 . A A . 46 ARG HH22 1 1
10 15174 1 1 46 ARG N N -2.519 6.416 -3.390 1.00 . A A . 46 ARG N 1 1
10 15175 1 1 46 ARG NE N -5.644 10.542 -3.927 1.00 . A A . 46 ARG NE 1 1
10 15176 1 1 46 ARG NH1 N -6.078 12.695 -4.610 1.00 . A A . 46 ARG NH1 1 1
10 15177 1 1 46 ARG NH2 N -7.530 11.631 -3.187 1.00 . A A . 46 ARG NH2 1 1
10 15178 1 1 46 ARG O O -1.645 7.674 -0.909 1.00 . A A . 46 ARG O 1 1
10 15179 1 1 47 VAL C C 0.934 10.132 -0.647 1.00 . A A . 47 VAL C 1 1
10 15180 1 1 47 VAL CA C 0.935 8.670 -1.078 1.00 . A A . 47 VAL CA 1 1
10 15181 1 1 47 VAL CB C 2.375 8.251 -1.432 1.00 . A A . 47 VAL CB 1 1
10 15182 1 1 47 VAL CG1 C 2.433 6.769 -1.768 1.00 . A A . 47 VAL CG1 1 1
10 15183 1 1 47 VAL CG2 C 2.904 9.089 -2.586 1.00 . A A . 47 VAL CG2 1 1
10 15184 1 1 47 VAL H H 0.328 8.667 -3.105 1.00 . A A . 47 VAL H 1 1
10 15185 1 1 47 VAL HA H 0.599 8.061 -0.251 1.00 . A A . 47 VAL HA 1 1
10 15186 1 1 47 VAL HB H 3.001 8.427 -0.570 1.00 . A A . 47 VAL HB 1 1
10 15187 1 1 47 VAL HG11 H 1.460 6.326 -1.609 1.00 . A A . 47 VAL HG11 1 1
10 15188 1 1 47 VAL HG12 H 2.722 6.645 -2.802 1.00 . A A . 47 VAL HG12 1 1
10 15189 1 1 47 VAL HG13 H 3.157 6.284 -1.130 1.00 . A A . 47 VAL HG13 1 1
10 15190 1 1 47 VAL HG21 H 2.076 9.552 -3.103 1.00 . A A . 47 VAL HG21 1 1
10 15191 1 1 47 VAL HG22 H 3.562 9.856 -2.203 1.00 . A A . 47 VAL HG22 1 1
10 15192 1 1 47 VAL HG23 H 3.449 8.457 -3.271 1.00 . A A . 47 VAL HG23 1 1
10 15193 1 1 47 VAL N N 0.028 8.451 -2.197 1.00 . A A . 47 VAL N 1 1
10 15194 1 1 47 VAL O O 0.797 11.034 -1.474 1.00 . A A . 47 VAL O 1 1
10 15195 1 1 48 HIS C C 2.471 12.042 1.795 1.00 . A A . 48 HIS C 1 1
10 15196 1 1 48 HIS CA C 1.107 11.715 1.195 1.00 . A A . 48 HIS CA 1 1
10 15197 1 1 48 HIS CB C 0.018 11.877 2.256 1.00 . A A . 48 HIS CB 1 1
10 15198 1 1 48 HIS CD2 C -2.057 10.683 1.258 1.00 . A A . 48 HIS CD2 1 1
10 15199 1 1 48 HIS CE1 C -3.373 12.426 1.075 1.00 . A A . 48 HIS CE1 1 1
10 15200 1 1 48 HIS CG C -1.372 11.759 1.711 1.00 . A A . 48 HIS CG 1 1
10 15201 1 1 48 HIS H H 1.193 9.600 1.263 1.00 . A A . 48 HIS H 1 1
10 15202 1 1 48 HIS HA H 0.911 12.399 0.384 1.00 . A A . 48 HIS HA 1 1
10 15203 1 1 48 HIS HB2 H 0.144 11.115 3.011 1.00 . A A . 48 HIS HB2 1 1
10 15204 1 1 48 HIS HB3 H 0.114 12.851 2.715 1.00 . A A . 48 HIS HB3 1 1
10 15205 1 1 48 HIS HD1 H -2.017 13.761 1.827 1.00 . A A . 48 HIS HD1 1 1
10 15206 1 1 48 HIS HD2 H -1.695 9.665 1.212 1.00 . A A . 48 HIS HD2 1 1
10 15207 1 1 48 HIS HE1 H -4.229 13.050 0.865 1.00 . A A . 48 HIS HE1 1 1
10 15208 1 1 48 HIS HE2 H -4.041 10.554 0.580 1.00 . A A . 48 HIS HE2 1 1
10 15209 1 1 48 HIS N N 1.089 10.361 0.654 1.00 . A A . 48 HIS N 1 1
10 15210 1 1 48 HIS ND1 N -2.224 12.835 1.582 1.00 . A A . 48 HIS ND1 1 1
10 15211 1 1 48 HIS NE2 N -3.298 11.124 0.869 1.00 . A A . 48 HIS NE2 1 1
10 15212 1 1 48 HIS O O 2.856 11.490 2.827 1.00 . A A . 48 HIS O 1 1
10 15213 1 1 49 THR C C 4.443 13.999 2.982 1.00 . A A . 49 THR C 1 1
10 15214 1 1 49 THR CA C 4.521 13.341 1.610 1.00 . A A . 49 THR CA 1 1
10 15215 1 1 49 THR CB C 5.195 14.314 0.624 1.00 . A A . 49 THR CB 1 1
10 15216 1 1 49 THR CG2 C 5.290 13.699 -0.764 1.00 . A A . 49 THR CG2 1 1
10 15217 1 1 49 THR H H 2.837 13.347 0.326 1.00 . A A . 49 THR H 1 1
10 15218 1 1 49 THR HA H 5.131 12.453 1.681 1.00 . A A . 49 THR HA 1 1
10 15219 1 1 49 THR HB H 6.194 14.525 0.977 1.00 . A A . 49 THR HB 1 1
10 15220 1 1 49 THR HG1 H 5.062 16.281 0.571 1.00 . A A . 49 THR HG1 1 1
10 15221 1 1 49 THR HG21 H 4.642 14.236 -1.441 1.00 . A A . 49 THR HG21 1 1
10 15222 1 1 49 THR HG22 H 4.988 12.663 -0.720 1.00 . A A . 49 THR HG22 1 1
10 15223 1 1 49 THR HG23 H 6.309 13.762 -1.116 1.00 . A A . 49 THR HG23 1 1
10 15224 1 1 49 THR N N 3.199 12.942 1.142 1.00 . A A . 49 THR N 1 1
10 15225 1 1 49 THR O O 3.464 14.664 3.324 1.00 . A A . 49 THR O 1 1
10 15226 1 1 49 THR OG1 O 4.454 15.538 0.559 1.00 . A A . 49 THR OG1 1 1
10 15227 1 1 50 PRO C C 5.731 15.898 5.120 1.00 . A A . 50 PRO C 1 1
10 15228 1 1 50 PRO CA C 5.573 14.381 5.139 1.00 . A A . 50 PRO CA 1 1
10 15229 1 1 50 PRO CB C 6.818 13.720 5.734 1.00 . A A . 50 PRO CB 1 1
10 15230 1 1 50 PRO CD C 6.698 13.031 3.448 1.00 . A A . 50 PRO CD 1 1
10 15231 1 1 50 PRO CG C 7.659 13.366 4.555 1.00 . A A . 50 PRO CG 1 1
10 15232 1 1 50 PRO HA H 4.707 14.118 5.729 1.00 . A A . 50 PRO HA 1 1
10 15233 1 1 50 PRO HB2 H 7.324 14.420 6.384 1.00 . A A . 50 PRO HB2 1 1
10 15234 1 1 50 PRO HB3 H 6.532 12.842 6.292 1.00 . A A . 50 PRO HB3 1 1
10 15235 1 1 50 PRO HD2 H 7.100 13.340 2.494 1.00 . A A . 50 PRO HD2 1 1
10 15236 1 1 50 PRO HD3 H 6.481 11.974 3.443 1.00 . A A . 50 PRO HD3 1 1
10 15237 1 1 50 PRO HG2 H 8.274 14.208 4.277 1.00 . A A . 50 PRO HG2 1 1
10 15238 1 1 50 PRO HG3 H 8.274 12.510 4.788 1.00 . A A . 50 PRO HG3 1 1
10 15239 1 1 50 PRO N N 5.498 13.812 3.790 1.00 . A A . 50 PRO N 1 1
10 15240 1 1 50 PRO O O 5.557 16.562 6.141 1.00 . A A . 50 PRO O 1 1
10 15241 1 1 51 SER C C 4.904 18.592 3.710 1.00 . A A . 51 SER C 1 1
10 15242 1 1 51 SER CA C 6.249 17.878 3.802 1.00 . A A . 51 SER CA 1 1
10 15243 1 1 51 SER CB C 7.084 18.178 2.556 1.00 . A A . 51 SER CB 1 1
10 15244 1 1 51 SER H H 6.188 15.857 3.174 1.00 . A A . 51 SER H 1 1
10 15245 1 1 51 SER HA H 6.775 18.237 4.673 1.00 . A A . 51 SER HA 1 1
10 15246 1 1 51 SER HB2 H 8.006 17.618 2.600 1.00 . A A . 51 SER HB2 1 1
10 15247 1 1 51 SER HB3 H 6.529 17.889 1.675 1.00 . A A . 51 SER HB3 1 1
10 15248 1 1 51 SER HG H 8.342 19.680 2.545 1.00 . A A . 51 SER HG 1 1
10 15249 1 1 51 SER N N 6.063 16.439 3.952 1.00 . A A . 51 SER N 1 1
10 15250 1 1 51 SER O O 4.689 19.619 4.353 1.00 . A A . 51 SER O 1 1
10 15251 1 1 51 SER OG O 7.393 19.558 2.469 1.00 . A A . 51 SER OG 1 1
10 15252 1 1 52 GLY C C 2.249 18.687 1.293 1.00 . A A . 52 GLY C 1 1
10 15253 1 1 52 GLY CA C 2.688 18.637 2.743 1.00 . A A . 52 GLY CA 1 1
10 15254 1 1 52 GLY H H 4.228 17.221 2.418 1.00 . A A . 52 GLY H 1 1
10 15255 1 1 52 GLY HA2 H 1.970 18.061 3.307 1.00 . A A . 52 GLY HA2 1 1
10 15256 1 1 52 GLY HA3 H 2.712 19.644 3.134 1.00 . A A . 52 GLY HA3 1 1
10 15257 1 1 52 GLY N N 4.001 18.040 2.905 1.00 . A A . 52 GLY N 1 1
10 15258 1 1 52 GLY O O 1.528 19.598 0.887 1.00 . A A . 52 GLY O 1 1
10 15259 1 1 53 ALA C C 1.736 16.282 -1.257 1.00 . A A . 53 ALA C 1 1
10 15260 1 1 53 ALA CA C 2.331 17.640 -0.902 1.00 . A A . 53 ALA CA 1 1
10 15261 1 1 53 ALA CB C 3.551 17.926 -1.765 1.00 . A A . 53 ALA CB 1 1
10 15262 1 1 53 ALA H H 3.256 17.007 0.893 1.00 . A A . 53 ALA H 1 1
10 15263 1 1 53 ALA HA H 1.595 18.406 -1.097 1.00 . A A . 53 ALA HA 1 1
10 15264 1 1 53 ALA HB1 H 3.494 18.936 -2.145 1.00 . A A . 53 ALA HB1 1 1
10 15265 1 1 53 ALA HB2 H 4.446 17.815 -1.170 1.00 . A A . 53 ALA HB2 1 1
10 15266 1 1 53 ALA HB3 H 3.579 17.231 -2.590 1.00 . A A . 53 ALA HB3 1 1
10 15267 1 1 53 ALA N N 2.685 17.705 0.511 1.00 . A A . 53 ALA N 1 1
10 15268 1 1 53 ALA O O 2.331 15.240 -0.978 1.00 . A A . 53 ALA O 1 1
10 15269 1 1 54 VAL C C 0.503 14.482 -3.531 1.00 . A A . 54 VAL C 1 1
10 15270 1 1 54 VAL CA C -0.116 15.069 -2.268 1.00 . A A . 54 VAL CA 1 1
10 15271 1 1 54 VAL CB C -1.619 15.305 -2.508 1.00 . A A . 54 VAL CB 1 1
10 15272 1 1 54 VAL CG1 C -2.300 14.017 -2.945 1.00 . A A . 54 VAL CG1 1 1
10 15273 1 1 54 VAL CG2 C -2.277 15.868 -1.257 1.00 . A A . 54 VAL CG2 1 1
10 15274 1 1 54 VAL H H 0.135 17.161 -2.069 1.00 . A A . 54 VAL H 1 1
10 15275 1 1 54 VAL HA H -0.010 14.357 -1.462 1.00 . A A . 54 VAL HA 1 1
10 15276 1 1 54 VAL HB H -1.726 16.030 -3.303 1.00 . A A . 54 VAL HB 1 1
10 15277 1 1 54 VAL HG11 H -3.348 14.060 -2.689 1.00 . A A . 54 VAL HG11 1 1
10 15278 1 1 54 VAL HG12 H -2.193 13.897 -4.013 1.00 . A A . 54 VAL HG12 1 1
10 15279 1 1 54 VAL HG13 H -1.841 13.179 -2.441 1.00 . A A . 54 VAL HG13 1 1
10 15280 1 1 54 VAL HG21 H -2.237 16.947 -1.285 1.00 . A A . 54 VAL HG21 1 1
10 15281 1 1 54 VAL HG22 H -3.308 15.547 -1.217 1.00 . A A . 54 VAL HG22 1 1
10 15282 1 1 54 VAL HG23 H -1.754 15.510 -0.383 1.00 . A A . 54 VAL HG23 1 1
10 15283 1 1 54 VAL N N 0.559 16.299 -1.874 1.00 . A A . 54 VAL N 1 1
10 15284 1 1 54 VAL O O 0.306 15.000 -4.629 1.00 . A A . 54 VAL O 1 1
10 15285 1 1 55 GLU C C 0.962 11.735 -5.153 1.00 . A A . 55 GLU C 1 1
10 15286 1 1 55 GLU CA C 1.903 12.739 -4.494 1.00 . A A . 55 GLU CA 1 1
10 15287 1 1 55 GLU CB C 3.180 12.033 -4.035 1.00 . A A . 55 GLU CB 1 1
10 15288 1 1 55 GLU CD C 4.745 13.471 -5.401 1.00 . A A . 55 GLU CD 1 1
10 15289 1 1 55 GLU CG C 4.404 12.934 -4.024 1.00 . A A . 55 GLU CG 1 1
10 15290 1 1 55 GLU H H 1.374 13.030 -2.465 1.00 . A A . 55 GLU H 1 1
10 15291 1 1 55 GLU HA H 2.162 13.499 -5.216 1.00 . A A . 55 GLU HA 1 1
10 15292 1 1 55 GLU HB2 H 3.029 11.654 -3.035 1.00 . A A . 55 GLU HB2 1 1
10 15293 1 1 55 GLU HB3 H 3.377 11.204 -4.699 1.00 . A A . 55 GLU HB3 1 1
10 15294 1 1 55 GLU HG2 H 4.214 13.769 -3.367 1.00 . A A . 55 GLU HG2 1 1
10 15295 1 1 55 GLU HG3 H 5.247 12.370 -3.654 1.00 . A A . 55 GLU HG3 1 1
10 15296 1 1 55 GLU N N 1.254 13.397 -3.366 1.00 . A A . 55 GLU N 1 1
10 15297 1 1 55 GLU O O -0.091 11.406 -4.609 1.00 . A A . 55 GLU O 1 1
10 15298 1 1 55 GLU OE1 O 4.769 12.670 -6.360 1.00 . A A . 55 GLU OE1 1 1
10 15299 1 1 55 GLU OE2 O 4.990 14.689 -5.519 1.00 . A A . 55 GLU OE2 1 1
10 15300 1 1 56 GLU C C 1.269 8.950 -7.188 1.00 . A A . 56 GLU C 1 1
10 15301 1 1 56 GLU CA C 0.542 10.286 -7.063 1.00 . A A . 56 GLU CA 1 1
10 15302 1 1 56 GLU CB C 0.201 10.826 -8.454 1.00 . A A . 56 GLU CB 1 1
10 15303 1 1 56 GLU CD C -1.220 12.392 -9.836 1.00 . A A . 56 GLU CD 1 1
10 15304 1 1 56 GLU CG C -0.907 11.866 -8.448 1.00 . A A . 56 GLU CG 1 1
10 15305 1 1 56 GLU H H 2.202 11.552 -6.712 1.00 . A A . 56 GLU H 1 1
10 15306 1 1 56 GLU HA H -0.374 10.134 -6.512 1.00 . A A . 56 GLU HA 1 1
10 15307 1 1 56 GLU HB2 H 1.086 11.274 -8.880 1.00 . A A . 56 GLU HB2 1 1
10 15308 1 1 56 GLU HB3 H -0.111 10.002 -9.079 1.00 . A A . 56 GLU HB3 1 1
10 15309 1 1 56 GLU HG2 H -1.801 11.419 -8.040 1.00 . A A . 56 GLU HG2 1 1
10 15310 1 1 56 GLU HG3 H -0.603 12.694 -7.825 1.00 . A A . 56 GLU HG3 1 1
10 15311 1 1 56 GLU N N 1.351 11.252 -6.329 1.00 . A A . 56 GLU N 1 1
10 15312 1 1 56 GLU O O 2.499 8.901 -7.217 1.00 . A A . 56 GLU O 1 1
10 15313 1 1 56 GLU OE1 O -0.278 12.826 -10.532 1.00 . A A . 56 GLU OE1 1 1
10 15314 1 1 56 GLU OE2 O -2.406 12.370 -10.224 1.00 . A A . 56 GLU OE2 1 1
10 15315 1 1 57 CYS C C 0.805 5.951 -8.767 1.00 . A A . 57 CYS C 1 1
10 15316 1 1 57 CYS CA C 1.070 6.532 -7.382 1.00 . A A . 57 CYS CA 1 1
10 15317 1 1 57 CYS CB C 0.490 5.610 -6.309 1.00 . A A . 57 CYS CB 1 1
10 15318 1 1 57 CYS H H -0.474 7.973 -7.233 1.00 . A A . 57 CYS H 1 1
10 15319 1 1 57 CYS HA H 2.136 6.613 -7.237 1.00 . A A . 57 CYS HA 1 1
10 15320 1 1 57 CYS HB2 H -0.587 5.611 -6.387 1.00 . A A . 57 CYS HB2 1 1
10 15321 1 1 57 CYS HB3 H 0.855 4.607 -6.472 1.00 . A A . 57 CYS HB3 1 1
10 15322 1 1 57 CYS HG H 0.299 5.255 -3.791 1.00 . A A . 57 CYS HG 1 1
10 15323 1 1 57 CYS N N 0.500 7.870 -7.261 1.00 . A A . 57 CYS N 1 1
10 15324 1 1 57 CYS O O 0.259 6.626 -9.640 1.00 . A A . 57 CYS O 1 1
10 15325 1 1 57 CYS SG S 0.917 6.085 -4.617 1.00 . A A . 57 CYS SG 1 1
10 15326 1 1 58 TYR C C 0.283 2.694 -10.055 1.00 . A A . 58 TYR C 1 1
10 15327 1 1 58 TYR CA C 1.004 4.025 -10.241 1.00 . A A . 58 TYR CA 1 1
10 15328 1 1 58 TYR CB C 2.352 3.797 -10.927 1.00 . A A . 58 TYR CB 1 1
10 15329 1 1 58 TYR CD1 C 1.922 2.052 -12.702 1.00 . A A . 58 TYR CD1 1 1
10 15330 1 1 58 TYR CD2 C 2.424 4.273 -13.406 1.00 . A A . 58 TYR CD2 1 1
10 15331 1 1 58 TYR CE1 C 1.811 1.654 -14.020 1.00 . A A . 58 TYR CE1 1 1
10 15332 1 1 58 TYR CE2 C 2.313 3.884 -14.727 1.00 . A A . 58 TYR CE2 1 1
10 15333 1 1 58 TYR CG C 2.230 3.366 -12.372 1.00 . A A . 58 TYR CG 1 1
10 15334 1 1 58 TYR CZ C 2.007 2.574 -15.029 1.00 . A A . 58 TYR CZ 1 1
10 15335 1 1 58 TYR H H 1.625 4.210 -8.226 1.00 . A A . 58 TYR H 1 1
10 15336 1 1 58 TYR HA H 0.398 4.667 -10.864 1.00 . A A . 58 TYR HA 1 1
10 15337 1 1 58 TYR HB2 H 2.921 4.713 -10.902 1.00 . A A . 58 TYR HB2 1 1
10 15338 1 1 58 TYR HB3 H 2.892 3.027 -10.396 1.00 . A A . 58 TYR HB3 1 1
10 15339 1 1 58 TYR HD1 H 1.769 1.334 -11.909 1.00 . A A . 58 TYR HD1 1 1
10 15340 1 1 58 TYR HD2 H 2.665 5.299 -13.166 1.00 . A A . 58 TYR HD2 1 1
10 15341 1 1 58 TYR HE1 H 1.570 0.628 -14.257 1.00 . A A . 58 TYR HE1 1 1
10 15342 1 1 58 TYR HE2 H 2.467 4.604 -15.517 1.00 . A A . 58 TYR HE2 1 1
10 15343 1 1 58 TYR HH H 2.739 1.834 -16.645 1.00 . A A . 58 TYR HH 1 1
10 15344 1 1 58 TYR N N 1.196 4.697 -8.961 1.00 . A A . 58 TYR N 1 1
10 15345 1 1 58 TYR O O 0.858 1.727 -9.555 1.00 . A A . 58 TYR O 1 1
10 15346 1 1 58 TYR OH O 1.897 2.182 -16.344 1.00 . A A . 58 TYR OH 1 1
10 15347 1 1 59 VAL C C -2.558 1.165 -11.629 1.00 . A A . 59 VAL C 1 1
10 15348 1 1 59 VAL CA C -1.783 1.439 -10.345 1.00 . A A . 59 VAL CA 1 1
10 15349 1 1 59 VAL CB C -2.775 1.535 -9.170 1.00 . A A . 59 VAL CB 1 1
10 15350 1 1 59 VAL CG1 C -3.620 2.794 -9.286 1.00 . A A . 59 VAL CG1 1 1
10 15351 1 1 59 VAL CG2 C -3.654 0.295 -9.114 1.00 . A A . 59 VAL CG2 1 1
10 15352 1 1 59 VAL H H -1.385 3.455 -10.855 1.00 . A A . 59 VAL H 1 1
10 15353 1 1 59 VAL HA H -1.113 0.613 -10.157 1.00 . A A . 59 VAL HA 1 1
10 15354 1 1 59 VAL HB H -2.209 1.591 -8.252 1.00 . A A . 59 VAL HB 1 1
10 15355 1 1 59 VAL HG11 H -4.391 2.642 -10.028 1.00 . A A . 59 VAL HG11 1 1
10 15356 1 1 59 VAL HG12 H -4.076 3.011 -8.331 1.00 . A A . 59 VAL HG12 1 1
10 15357 1 1 59 VAL HG13 H -2.994 3.622 -9.583 1.00 . A A . 59 VAL HG13 1 1
10 15358 1 1 59 VAL HG21 H -3.377 -0.304 -8.259 1.00 . A A . 59 VAL HG21 1 1
10 15359 1 1 59 VAL HG22 H -4.690 0.591 -9.025 1.00 . A A . 59 VAL HG22 1 1
10 15360 1 1 59 VAL HG23 H -3.522 -0.282 -10.017 1.00 . A A . 59 VAL HG23 1 1
10 15361 1 1 59 VAL N N -0.982 2.652 -10.464 1.00 . A A . 59 VAL N 1 1
10 15362 1 1 59 VAL O O -3.530 1.855 -11.939 1.00 . A A . 59 VAL O 1 1
10 15363 1 1 60 SER C C -4.136 -0.845 -13.365 1.00 . A A . 60 SER C 1 1
10 15364 1 1 60 SER CA C -2.773 -0.211 -13.625 1.00 . A A . 60 SER CA 1 1
10 15365 1 1 60 SER CB C -1.892 -1.176 -14.420 1.00 . A A . 60 SER CB 1 1
10 15366 1 1 60 SER H H -1.342 -0.359 -12.072 1.00 . A A . 60 SER H 1 1
10 15367 1 1 60 SER HA H -2.913 0.692 -14.201 1.00 . A A . 60 SER HA 1 1
10 15368 1 1 60 SER HB2 H -0.900 -0.762 -14.512 1.00 . A A . 60 SER HB2 1 1
10 15369 1 1 60 SER HB3 H -1.841 -2.123 -13.901 1.00 . A A . 60 SER HB3 1 1
10 15370 1 1 60 SER HG H -2.188 -0.655 -16.285 1.00 . A A . 60 SER HG 1 1
10 15371 1 1 60 SER N N -2.122 0.153 -12.372 1.00 . A A . 60 SER N 1 1
10 15372 1 1 60 SER O O -4.482 -1.152 -12.225 1.00 . A A . 60 SER O 1 1
10 15373 1 1 60 SER OG O -2.418 -1.395 -15.718 1.00 . A A . 60 SER OG 1 1
10 15374 1 1 61 GLU C C -6.164 -2.978 -13.601 1.00 . A A . 61 GLU C 1 1
10 15375 1 1 61 GLU CA C -6.232 -1.634 -14.319 1.00 . A A . 61 GLU CA 1 1
10 15376 1 1 61 GLU CB C -6.854 -1.814 -15.705 1.00 . A A . 61 GLU CB 1 1
10 15377 1 1 61 GLU CD C -6.938 -3.358 -17.703 1.00 . A A . 61 GLU CD 1 1
10 15378 1 1 61 GLU CG C -6.081 -2.770 -16.599 1.00 . A A . 61 GLU CG 1 1
10 15379 1 1 61 GLU H H -4.574 -0.771 -15.315 1.00 . A A . 61 GLU H 1 1
10 15380 1 1 61 GLU HA H -6.849 -0.962 -13.743 1.00 . A A . 61 GLU HA 1 1
10 15381 1 1 61 GLU HB2 H -7.858 -2.194 -15.590 1.00 . A A . 61 GLU HB2 1 1
10 15382 1 1 61 GLU HB3 H -6.897 -0.853 -16.195 1.00 . A A . 61 GLU HB3 1 1
10 15383 1 1 61 GLU HG2 H -5.258 -2.236 -17.050 1.00 . A A . 61 GLU HG2 1 1
10 15384 1 1 61 GLU HG3 H -5.696 -3.577 -15.994 1.00 . A A . 61 GLU HG3 1 1
10 15385 1 1 61 GLU N N -4.906 -1.037 -14.432 1.00 . A A . 61 GLU N 1 1
10 15386 1 1 61 GLU O O -5.118 -3.629 -13.573 1.00 . A A . 61 GLU O 1 1
10 15387 1 1 61 GLU OE1 O -7.580 -4.402 -17.465 1.00 . A A . 61 GLU OE1 1 1
10 15388 1 1 61 GLU OE2 O -6.967 -2.773 -18.806 1.00 . A A . 61 GLU OE2 1 1
10 15389 1 1 62 LEU C C -6.760 -5.787 -13.131 1.00 . A A . 62 LEU C 1 1
10 15390 1 1 62 LEU CA C -7.355 -4.655 -12.299 1.00 . A A . 62 LEU CA 1 1
10 15391 1 1 62 LEU CB C -8.806 -4.981 -11.939 1.00 . A A . 62 LEU CB 1 1
10 15392 1 1 62 LEU CD1 C -8.839 -6.618 -10.041 1.00 . A A . 62 LEU CD1 1 1
10 15393 1 1 62 LEU CD2 C -10.515 -6.814 -11.887 1.00 . A A . 62 LEU CD2 1 1
10 15394 1 1 62 LEU CG C -9.087 -6.427 -11.529 1.00 . A A . 62 LEU CG 1 1
10 15395 1 1 62 LEU H H -8.087 -2.827 -13.075 1.00 . A A . 62 LEU H 1 1
10 15396 1 1 62 LEU HA H -6.781 -4.552 -11.391 1.00 . A A . 62 LEU HA 1 1
10 15397 1 1 62 LEU HB2 H -9.093 -4.342 -11.117 1.00 . A A . 62 LEU HB2 1 1
10 15398 1 1 62 LEU HB3 H -9.419 -4.754 -12.800 1.00 . A A . 62 LEU HB3 1 1
10 15399 1 1 62 LEU HD11 H -8.969 -5.676 -9.530 1.00 . A A . 62 LEU HD11 1 1
10 15400 1 1 62 LEU HD12 H -7.831 -6.974 -9.887 1.00 . A A . 62 LEU HD12 1 1
10 15401 1 1 62 LEU HD13 H -9.539 -7.341 -9.649 1.00 . A A . 62 LEU HD13 1 1
10 15402 1 1 62 LEU HD21 H -11.013 -5.971 -12.343 1.00 . A A . 62 LEU HD21 1 1
10 15403 1 1 62 LEU HD22 H -11.045 -7.103 -10.991 1.00 . A A . 62 LEU HD22 1 1
10 15404 1 1 62 LEU HD23 H -10.500 -7.642 -12.580 1.00 . A A . 62 LEU HD23 1 1
10 15405 1 1 62 LEU HG H -8.417 -7.083 -12.066 1.00 . A A . 62 LEU HG 1 1
10 15406 1 1 62 LEU N N -7.286 -3.389 -13.019 1.00 . A A . 62 LEU N 1 1
10 15407 1 1 62 LEU O O -6.965 -5.855 -14.343 1.00 . A A . 62 LEU O 1 1
10 15408 1 1 63 ASP C C -5.285 -9.004 -12.210 1.00 . A A . 63 ASP C 1 1
10 15409 1 1 63 ASP CA C -5.401 -7.806 -13.148 1.00 . A A . 63 ASP CA 1 1
10 15410 1 1 63 ASP CB C -4.018 -7.417 -13.672 1.00 . A A . 63 ASP CB 1 1
10 15411 1 1 63 ASP CG C -3.448 -8.449 -14.625 1.00 . A A . 63 ASP CG 1 1
10 15412 1 1 63 ASP H H -5.897 -6.567 -11.505 1.00 . A A . 63 ASP H 1 1
10 15413 1 1 63 ASP HA H -6.029 -8.079 -13.983 1.00 . A A . 63 ASP HA 1 1
10 15414 1 1 63 ASP HB2 H -4.091 -6.474 -14.194 1.00 . A A . 63 ASP HB2 1 1
10 15415 1 1 63 ASP HB3 H -3.341 -7.311 -12.837 1.00 . A A . 63 ASP HB3 1 1
10 15416 1 1 63 ASP N N -6.024 -6.675 -12.471 1.00 . A A . 63 ASP N 1 1
10 15417 1 1 63 ASP O O -4.741 -8.894 -11.112 1.00 . A A . 63 ASP O 1 1
10 15418 1 1 63 ASP OD1 O -4.145 -8.806 -15.598 1.00 . A A . 63 ASP OD1 1 1
10 15419 1 1 63 ASP OD2 O -2.306 -8.900 -14.398 1.00 . A A . 63 ASP OD2 1 1
10 15420 1 1 64 SER C C -6.245 -11.096 -10.429 1.00 . A A . 64 SER C 1 1
10 15421 1 1 64 SER CA C -5.758 -11.364 -11.850 1.00 . A A . 64 SER CA 1 1
10 15422 1 1 64 SER CB C -4.337 -11.929 -11.816 1.00 . A A . 64 SER CB 1 1
10 15423 1 1 64 SER H H -6.221 -10.171 -13.537 1.00 . A A . 64 SER H 1 1
10 15424 1 1 64 SER HA H -6.413 -12.088 -12.311 1.00 . A A . 64 SER HA 1 1
10 15425 1 1 64 SER HB2 H -3.842 -11.708 -12.749 1.00 . A A . 64 SER HB2 1 1
10 15426 1 1 64 SER HB3 H -3.791 -11.475 -11.002 1.00 . A A . 64 SER HB3 1 1
10 15427 1 1 64 SER HG H -4.807 -13.751 -12.363 1.00 . A A . 64 SER HG 1 1
10 15428 1 1 64 SER N N -5.800 -10.147 -12.652 1.00 . A A . 64 SER N 1 1
10 15429 1 1 64 SER O O -5.623 -11.525 -9.457 1.00 . A A . 64 SER O 1 1
10 15430 1 1 64 SER OG O -4.351 -13.334 -11.628 1.00 . A A . 64 SER OG 1 1
10 15431 1 1 65 ASP C C -6.870 -9.484 -8.083 1.00 . A A . 65 ASP C 1 1
10 15432 1 1 65 ASP CA C -7.932 -10.057 -9.016 1.00 . A A . 65 ASP CA 1 1
10 15433 1 1 65 ASP CB C -8.564 -11.299 -8.387 1.00 . A A . 65 ASP CB 1 1
10 15434 1 1 65 ASP CG C -9.748 -11.813 -9.183 1.00 . A A . 65 ASP CG 1 1
10 15435 1 1 65 ASP H H -7.810 -10.069 -11.130 1.00 . A A . 65 ASP H 1 1
10 15436 1 1 65 ASP HA H -8.699 -9.312 -9.168 1.00 . A A . 65 ASP HA 1 1
10 15437 1 1 65 ASP HB2 H -7.823 -12.084 -8.333 1.00 . A A . 65 ASP HB2 1 1
10 15438 1 1 65 ASP HB3 H -8.901 -11.058 -7.389 1.00 . A A . 65 ASP HB3 1 1
10 15439 1 1 65 ASP N N -7.360 -10.383 -10.317 1.00 . A A . 65 ASP N 1 1
10 15440 1 1 65 ASP O O -6.842 -9.793 -6.892 1.00 . A A . 65 ASP O 1 1
10 15441 1 1 65 ASP OD1 O -9.557 -12.177 -10.362 1.00 . A A . 65 ASP OD1 1 1
10 15442 1 1 65 ASP OD2 O -10.866 -11.849 -8.627 1.00 . A A . 65 ASP OD2 1 1
10 15443 1 1 66 LYS C C -4.475 -6.723 -8.491 1.00 . A A . 66 LYS C 1 1
10 15444 1 1 66 LYS CA C -4.930 -8.031 -7.852 1.00 . A A . 66 LYS CA 1 1
10 15445 1 1 66 LYS CB C -3.743 -8.989 -7.724 1.00 . A A . 66 LYS CB 1 1
10 15446 1 1 66 LYS CD C -2.507 -10.597 -6.243 1.00 . A A . 66 LYS CD 1 1
10 15447 1 1 66 LYS CE C -2.681 -11.801 -5.330 1.00 . A A . 66 LYS CE 1 1
10 15448 1 1 66 LYS CG C -3.836 -9.916 -6.525 1.00 . A A . 66 LYS CG 1 1
10 15449 1 1 66 LYS H H -6.069 -8.441 -9.589 1.00 . A A . 66 LYS H 1 1
10 15450 1 1 66 LYS HA H -5.319 -7.821 -6.868 1.00 . A A . 66 LYS HA 1 1
10 15451 1 1 66 LYS HB2 H -3.686 -9.594 -8.617 1.00 . A A . 66 LYS HB2 1 1
10 15452 1 1 66 LYS HB3 H -2.836 -8.408 -7.635 1.00 . A A . 66 LYS HB3 1 1
10 15453 1 1 66 LYS HD2 H -2.076 -10.927 -7.176 1.00 . A A . 66 LYS HD2 1 1
10 15454 1 1 66 LYS HD3 H -1.843 -9.889 -5.768 1.00 . A A . 66 LYS HD3 1 1
10 15455 1 1 66 LYS HE2 H -2.854 -11.451 -4.324 1.00 . A A . 66 LYS HE2 1 1
10 15456 1 1 66 LYS HE3 H -3.536 -12.370 -5.665 1.00 . A A . 66 LYS HE3 1 1
10 15457 1 1 66 LYS HG2 H -4.124 -9.341 -5.658 1.00 . A A . 66 LYS HG2 1 1
10 15458 1 1 66 LYS HG3 H -4.583 -10.672 -6.723 1.00 . A A . 66 LYS HG3 1 1
10 15459 1 1 66 LYS HZ1 H -1.379 -13.156 -4.417 1.00 . A A . 66 LYS HZ1 1 1
10 15460 1 1 66 LYS HZ2 H -0.625 -12.117 -5.518 1.00 . A A . 66 LYS HZ2 1 1
10 15461 1 1 66 LYS HZ3 H -1.570 -13.403 -6.079 1.00 . A A . 66 LYS HZ3 1 1
10 15462 1 1 66 LYS N N -5.995 -8.648 -8.633 1.00 . A A . 66 LYS N 1 1
10 15463 1 1 66 LYS NZ N -1.480 -12.681 -5.337 1.00 . A A . 66 LYS NZ 1 1
10 15464 1 1 66 LYS O O -4.360 -6.624 -9.713 1.00 . A A . 66 LYS O 1 1
10 15465 1 1 67 HIS C C -2.336 -4.138 -7.703 1.00 . A A . 67 HIS C 1 1
10 15466 1 1 67 HIS CA C -3.771 -4.419 -8.140 1.00 . A A . 67 HIS CA 1 1
10 15467 1 1 67 HIS CB C -4.698 -3.317 -7.626 1.00 . A A . 67 HIS CB 1 1
10 15468 1 1 67 HIS CD2 C -7.174 -3.988 -8.006 1.00 . A A . 67 HIS CD2 1 1
10 15469 1 1 67 HIS CE1 C -7.585 -2.724 -9.750 1.00 . A A . 67 HIS CE1 1 1
10 15470 1 1 67 HIS CG C -6.040 -3.305 -8.290 1.00 . A A . 67 HIS CG 1 1
10 15471 1 1 67 HIS H H -4.326 -5.861 -6.693 1.00 . A A . 67 HIS H 1 1
10 15472 1 1 67 HIS HA H -3.808 -4.435 -9.219 1.00 . A A . 67 HIS HA 1 1
10 15473 1 1 67 HIS HB2 H -4.853 -3.451 -6.566 1.00 . A A . 67 HIS HB2 1 1
10 15474 1 1 67 HIS HB3 H -4.234 -2.356 -7.798 1.00 . A A . 67 HIS HB3 1 1
10 15475 1 1 67 HIS HD1 H -5.710 -1.912 -9.835 1.00 . A A . 67 HIS HD1 1 1
10 15476 1 1 67 HIS HD2 H -7.311 -4.699 -7.203 1.00 . A A . 67 HIS HD2 1 1
10 15477 1 1 67 HIS HE1 H -8.089 -2.247 -10.577 1.00 . A A . 67 HIS HE1 1 1
10 15478 1 1 67 HIS HE2 H -9.062 -3.873 -8.918 1.00 . A A . 67 HIS HE2 1 1
10 15479 1 1 67 HIS N N -4.216 -5.721 -7.656 1.00 . A A . 67 HIS N 1 1
10 15480 1 1 67 HIS ND1 N -6.330 -2.524 -9.388 1.00 . A A . 67 HIS ND1 1 1
10 15481 1 1 67 HIS NE2 N -8.119 -3.609 -8.927 1.00 . A A . 67 HIS NE2 1 1
10 15482 1 1 67 HIS O O -1.991 -4.294 -6.531 1.00 . A A . 67 HIS O 1 1
10 15483 1 1 68 THR C C 0.114 -1.923 -8.218 1.00 . A A . 68 THR C 1 1
10 15484 1 1 68 THR CA C -0.106 -3.424 -8.367 1.00 . A A . 68 THR CA 1 1
10 15485 1 1 68 THR CB C 0.822 -3.960 -9.473 1.00 . A A . 68 THR CB 1 1
10 15486 1 1 68 THR CG2 C 2.274 -3.620 -9.174 1.00 . A A . 68 THR CG2 1 1
10 15487 1 1 68 THR H H -1.838 -3.620 -9.568 1.00 . A A . 68 THR H 1 1
10 15488 1 1 68 THR HA H 0.156 -3.911 -7.439 1.00 . A A . 68 THR HA 1 1
10 15489 1 1 68 THR HB H 0.544 -3.498 -10.410 1.00 . A A . 68 THR HB 1 1
10 15490 1 1 68 THR HG1 H -0.170 -5.581 -10.003 1.00 . A A . 68 THR HG1 1 1
10 15491 1 1 68 THR HG21 H 2.637 -2.916 -9.908 1.00 . A A . 68 THR HG21 1 1
10 15492 1 1 68 THR HG22 H 2.870 -4.519 -9.212 1.00 . A A . 68 THR HG22 1 1
10 15493 1 1 68 THR HG23 H 2.345 -3.182 -8.190 1.00 . A A . 68 THR HG23 1 1
10 15494 1 1 68 THR N N -1.503 -3.724 -8.653 1.00 . A A . 68 THR N 1 1
10 15495 1 1 68 THR O O -0.450 -1.126 -8.968 1.00 . A A . 68 THR O 1 1
10 15496 1 1 68 THR OG1 O 0.674 -5.380 -9.591 1.00 . A A . 68 THR OG1 1 1
10 15497 1 1 69 ILE C C 2.729 0.138 -7.120 1.00 . A A . 69 ILE C 1 1
10 15498 1 1 69 ILE CA C 1.234 -0.138 -7.002 1.00 . A A . 69 ILE CA 1 1
10 15499 1 1 69 ILE CB C 0.750 0.304 -5.608 1.00 . A A . 69 ILE CB 1 1
10 15500 1 1 69 ILE CD1 C -1.668 -0.199 -6.223 1.00 . A A . 69 ILE CD1 1 1
10 15501 1 1 69 ILE CG1 C -0.543 -0.425 -5.238 1.00 . A A . 69 ILE CG1 1 1
10 15502 1 1 69 ILE CG2 C 0.543 1.811 -5.574 1.00 . A A . 69 ILE CG2 1 1
10 15503 1 1 69 ILE H H 1.358 -2.226 -6.683 1.00 . A A . 69 ILE H 1 1
10 15504 1 1 69 ILE HA H 0.711 0.447 -7.745 1.00 . A A . 69 ILE HA 1 1
10 15505 1 1 69 ILE HB H 1.515 0.054 -4.890 1.00 . A A . 69 ILE HB 1 1
10 15506 1 1 69 ILE HD11 H -2.252 -1.102 -6.317 1.00 . A A . 69 ILE HD11 1 1
10 15507 1 1 69 ILE HD12 H -2.299 0.604 -5.872 1.00 . A A . 69 ILE HD12 1 1
10 15508 1 1 69 ILE HD13 H -1.255 0.064 -7.187 1.00 . A A . 69 ILE HD13 1 1
10 15509 1 1 69 ILE HG12 H -0.350 -1.486 -5.193 1.00 . A A . 69 ILE HG12 1 1
10 15510 1 1 69 ILE HG13 H -0.875 -0.083 -4.269 1.00 . A A . 69 ILE HG13 1 1
10 15511 1 1 69 ILE HG21 H 1.471 2.308 -5.818 1.00 . A A . 69 ILE HG21 1 1
10 15512 1 1 69 ILE HG22 H -0.212 2.087 -6.294 1.00 . A A . 69 ILE HG22 1 1
10 15513 1 1 69 ILE HG23 H 0.225 2.108 -4.586 1.00 . A A . 69 ILE HG23 1 1
10 15514 1 1 69 ILE N N 0.938 -1.544 -7.247 1.00 . A A . 69 ILE N 1 1
10 15515 1 1 69 ILE O O 3.556 -0.686 -6.727 1.00 . A A . 69 ILE O 1 1
10 15516 1 1 70 ARG C C 4.667 3.163 -7.496 1.00 . A A . 70 ARG C 1 1
10 15517 1 1 70 ARG CA C 4.466 1.688 -7.830 1.00 . A A . 70 ARG CA 1 1
10 15518 1 1 70 ARG CB C 4.923 1.412 -9.264 1.00 . A A . 70 ARG CB 1 1
10 15519 1 1 70 ARG CD C 6.701 0.227 -10.588 1.00 . A A . 70 ARG CD 1 1
10 15520 1 1 70 ARG CG C 6.407 1.104 -9.381 1.00 . A A . 70 ARG CG 1 1
10 15521 1 1 70 ARG CZ C 6.070 -1.986 -11.454 1.00 . A A . 70 ARG CZ 1 1
10 15522 1 1 70 ARG H H 2.365 1.917 -7.955 1.00 . A A . 70 ARG H 1 1
10 15523 1 1 70 ARG HA H 5.058 1.093 -7.152 1.00 . A A . 70 ARG HA 1 1
10 15524 1 1 70 ARG HB2 H 4.372 0.566 -9.649 1.00 . A A . 70 ARG HB2 1 1
10 15525 1 1 70 ARG HB3 H 4.708 2.278 -9.870 1.00 . A A . 70 ARG HB3 1 1
10 15526 1 1 70 ARG HD2 H 6.332 0.721 -11.474 1.00 . A A . 70 ARG HD2 1 1
10 15527 1 1 70 ARG HD3 H 7.769 0.094 -10.668 1.00 . A A . 70 ARG HD3 1 1
10 15528 1 1 70 ARG HE H 5.617 -1.302 -9.636 1.00 . A A . 70 ARG HE 1 1
10 15529 1 1 70 ARG HG2 H 6.950 2.032 -9.484 1.00 . A A . 70 ARG HG2 1 1
10 15530 1 1 70 ARG HG3 H 6.731 0.592 -8.487 1.00 . A A . 70 ARG HG3 1 1
10 15531 1 1 70 ARG HH11 H 7.124 -0.838 -12.740 1.00 . A A . 70 ARG HH11 1 1
10 15532 1 1 70 ARG HH12 H 6.673 -2.400 -13.338 1.00 . A A . 70 ARG HH12 1 1
10 15533 1 1 70 ARG HH21 H 5.017 -3.361 -10.412 1.00 . A A . 70 ARG HH21 1 1
10 15534 1 1 70 ARG HH22 H 5.474 -3.834 -12.014 1.00 . A A . 70 ARG HH22 1 1
10 15535 1 1 70 ARG N N 3.070 1.302 -7.661 1.00 . A A . 70 ARG N 1 1
10 15536 1 1 70 ARG NE N 6.067 -1.084 -10.479 1.00 . A A . 70 ARG NE 1 1
10 15537 1 1 70 ARG NH1 N 6.671 -1.719 -12.605 1.00 . A A . 70 ARG NH1 1 1
10 15538 1 1 70 ARG NH2 N 5.471 -3.157 -11.279 1.00 . A A . 70 ARG NH2 1 1
10 15539 1 1 70 ARG O O 4.041 4.037 -8.096 1.00 . A A . 70 ARG O 1 1
10 15540 1 1 71 PHE C C 7.169 4.885 -5.399 1.00 . A A . 71 PHE C 1 1
10 15541 1 1 71 PHE CA C 5.826 4.801 -6.119 1.00 . A A . 71 PHE CA 1 1
10 15542 1 1 71 PHE CB C 4.712 5.320 -5.207 1.00 . A A . 71 PHE CB 1 1
10 15543 1 1 71 PHE CD1 C 5.300 4.352 -2.967 1.00 . A A . 71 PHE CD1 1 1
10 15544 1 1 71 PHE CD2 C 3.280 3.639 -4.015 1.00 . A A . 71 PHE CD2 1 1
10 15545 1 1 71 PHE CE1 C 5.038 3.525 -1.891 1.00 . A A . 71 PHE CE1 1 1
10 15546 1 1 71 PHE CE2 C 3.013 2.810 -2.942 1.00 . A A . 71 PHE CE2 1 1
10 15547 1 1 71 PHE CG C 4.425 4.419 -4.040 1.00 . A A . 71 PHE CG 1 1
10 15548 1 1 71 PHE CZ C 3.894 2.752 -1.880 1.00 . A A . 71 PHE CZ 1 1
10 15549 1 1 71 PHE H H 6.011 2.692 -6.093 1.00 . A A . 71 PHE H 1 1
10 15550 1 1 71 PHE HA H 5.868 5.414 -7.006 1.00 . A A . 71 PHE HA 1 1
10 15551 1 1 71 PHE HB2 H 4.997 6.286 -4.817 1.00 . A A . 71 PHE HB2 1 1
10 15552 1 1 71 PHE HB3 H 3.804 5.421 -5.781 1.00 . A A . 71 PHE HB3 1 1
10 15553 1 1 71 PHE HD1 H 6.196 4.957 -2.976 1.00 . A A . 71 PHE HD1 1 1
10 15554 1 1 71 PHE HD2 H 2.591 3.682 -4.846 1.00 . A A . 71 PHE HD2 1 1
10 15555 1 1 71 PHE HE1 H 5.729 3.482 -1.062 1.00 . A A . 71 PHE HE1 1 1
10 15556 1 1 71 PHE HE2 H 2.118 2.206 -2.936 1.00 . A A . 71 PHE HE2 1 1
10 15557 1 1 71 PHE HZ H 3.687 2.105 -1.040 1.00 . A A . 71 PHE HZ 1 1
10 15558 1 1 71 PHE N N 5.543 3.432 -6.534 1.00 . A A . 71 PHE N 1 1
10 15559 1 1 71 PHE O O 7.562 3.960 -4.688 1.00 . A A . 71 PHE O 1 1
10 15560 1 1 72 ILE C C 9.129 7.388 -3.999 1.00 . A A . 72 ILE C 1 1
10 15561 1 1 72 ILE CA C 9.165 6.204 -4.960 1.00 . A A . 72 ILE CA 1 1
10 15562 1 1 72 ILE CB C 10.269 6.441 -6.007 1.00 . A A . 72 ILE CB 1 1
10 15563 1 1 72 ILE CD1 C 11.211 5.486 -8.170 1.00 . A A . 72 ILE CD1 1 1
10 15564 1 1 72 ILE CG1 C 10.412 5.217 -6.914 1.00 . A A . 72 ILE CG1 1 1
10 15565 1 1 72 ILE CG2 C 11.590 6.757 -5.322 1.00 . A A . 72 ILE CG2 1 1
10 15566 1 1 72 ILE H H 7.500 6.700 -6.168 1.00 . A A . 72 ILE H 1 1
10 15567 1 1 72 ILE HA H 9.410 5.311 -4.403 1.00 . A A . 72 ILE HA 1 1
10 15568 1 1 72 ILE HB H 9.988 7.293 -6.607 1.00 . A A . 72 ILE HB 1 1
10 15569 1 1 72 ILE HD11 H 11.949 6.248 -7.972 1.00 . A A . 72 ILE HD11 1 1
10 15570 1 1 72 ILE HD12 H 11.704 4.579 -8.485 1.00 . A A . 72 ILE HD12 1 1
10 15571 1 1 72 ILE HD13 H 10.547 5.824 -8.953 1.00 . A A . 72 ILE HD13 1 1
10 15572 1 1 72 ILE HG12 H 10.908 4.429 -6.369 1.00 . A A . 72 ILE HG12 1 1
10 15573 1 1 72 ILE HG13 H 9.429 4.880 -7.210 1.00 . A A . 72 ILE HG13 1 1
10 15574 1 1 72 ILE HG21 H 11.536 6.466 -4.284 1.00 . A A . 72 ILE HG21 1 1
10 15575 1 1 72 ILE HG22 H 12.386 6.211 -5.807 1.00 . A A . 72 ILE HG22 1 1
10 15576 1 1 72 ILE HG23 H 11.786 7.817 -5.390 1.00 . A A . 72 ILE HG23 1 1
10 15577 1 1 72 ILE N N 7.867 5.999 -5.590 1.00 . A A . 72 ILE N 1 1
10 15578 1 1 72 ILE O O 8.789 8.511 -4.372 1.00 . A A . 72 ILE O 1 1
10 15579 1 1 73 PRO C C 10.622 9.186 -1.909 1.00 . A A . 73 PRO C 1 1
10 15580 1 1 73 PRO CA C 9.509 8.167 -1.693 1.00 . A A . 73 PRO CA 1 1
10 15581 1 1 73 PRO CB C 9.753 7.372 -0.408 1.00 . A A . 73 PRO CB 1 1
10 15582 1 1 73 PRO CD C 9.906 5.819 -2.218 1.00 . A A . 73 PRO CD 1 1
10 15583 1 1 73 PRO CG C 10.454 6.136 -0.854 1.00 . A A . 73 PRO CG 1 1
10 15584 1 1 73 PRO HA H 8.561 8.681 -1.626 1.00 . A A . 73 PRO HA 1 1
10 15585 1 1 73 PRO HB2 H 10.366 7.953 0.267 1.00 . A A . 73 PRO HB2 1 1
10 15586 1 1 73 PRO HB3 H 8.809 7.142 0.063 1.00 . A A . 73 PRO HB3 1 1
10 15587 1 1 73 PRO HD2 H 10.674 5.386 -2.842 1.00 . A A . 73 PRO HD2 1 1
10 15588 1 1 73 PRO HD3 H 9.061 5.151 -2.139 1.00 . A A . 73 PRO HD3 1 1
10 15589 1 1 73 PRO HG2 H 11.517 6.317 -0.910 1.00 . A A . 73 PRO HG2 1 1
10 15590 1 1 73 PRO HG3 H 10.245 5.328 -0.169 1.00 . A A . 73 PRO HG3 1 1
10 15591 1 1 73 PRO N N 9.489 7.134 -2.733 1.00 . A A . 73 PRO N 1 1
10 15592 1 1 73 PRO O O 11.686 9.098 -1.294 1.00 . A A . 73 PRO O 1 1
10 15593 1 1 74 HIS C C 12.054 11.654 -1.808 1.00 . A A . 74 HIS C 1 1
10 15594 1 1 74 HIS CA C 11.354 11.190 -3.081 1.00 . A A . 74 HIS CA 1 1
10 15595 1 1 74 HIS CB C 10.680 12.379 -3.768 1.00 . A A . 74 HIS CB 1 1
10 15596 1 1 74 HIS CD2 C 8.759 11.975 -5.464 1.00 . A A . 74 HIS CD2 1 1
10 15597 1 1 74 HIS CE1 C 9.977 11.447 -7.208 1.00 . A A . 74 HIS CE1 1 1
10 15598 1 1 74 HIS CG C 10.058 12.034 -5.087 1.00 . A A . 74 HIS CG 1 1
10 15599 1 1 74 HIS H H 9.506 10.170 -3.243 1.00 . A A . 74 HIS H 1 1
10 15600 1 1 74 HIS HA H 12.090 10.769 -3.749 1.00 . A A . 74 HIS HA 1 1
10 15601 1 1 74 HIS HB2 H 9.903 12.765 -3.126 1.00 . A A . 74 HIS HB2 1 1
10 15602 1 1 74 HIS HB3 H 11.416 13.152 -3.940 1.00 . A A . 74 HIS HB3 1 1
10 15603 1 1 74 HIS HD1 H 11.773 11.650 -6.249 1.00 . A A . 74 HIS HD1 1 1
10 15604 1 1 74 HIS HD2 H 7.900 12.179 -4.840 1.00 . A A . 74 HIS HD2 1 1
10 15605 1 1 74 HIS HE1 H 10.272 11.159 -8.206 1.00 . A A . 74 HIS HE1 1 1
10 15606 1 1 74 HIS HE2 H 7.938 11.568 -7.353 1.00 . A A . 74 HIS HE2 1 1
10 15607 1 1 74 HIS N N 10.372 10.153 -2.785 1.00 . A A . 74 HIS N 1 1
10 15608 1 1 74 HIS ND1 N 10.795 11.697 -6.202 1.00 . A A . 74 HIS ND1 1 1
10 15609 1 1 74 HIS NE2 N 8.736 11.608 -6.787 1.00 . A A . 74 HIS NE2 1 1
10 15610 1 1 74 HIS O O 13.221 12.044 -1.838 1.00 . A A . 74 HIS O 1 1
10 15611 1 1 75 GLU C C 11.664 10.956 1.655 1.00 . A A . 75 GLU C 1 1
10 15612 1 1 75 GLU CA C 11.887 12.027 0.591 1.00 . A A . 75 GLU CA 1 1
10 15613 1 1 75 GLU CB C 11.255 13.346 1.040 1.00 . A A . 75 GLU CB 1 1
10 15614 1 1 75 GLU CD C 9.067 14.608 1.033 1.00 . A A . 75 GLU CD 1 1
10 15615 1 1 75 GLU CG C 9.749 13.267 1.224 1.00 . A A . 75 GLU CG 1 1
10 15616 1 1 75 GLU H H 10.409 11.289 -0.732 1.00 . A A . 75 GLU H 1 1
10 15617 1 1 75 GLU HA H 12.949 12.173 0.463 1.00 . A A . 75 GLU HA 1 1
10 15618 1 1 75 GLU HB2 H 11.697 13.643 1.979 1.00 . A A . 75 GLU HB2 1 1
10 15619 1 1 75 GLU HB3 H 11.466 14.103 0.298 1.00 . A A . 75 GLU HB3 1 1
10 15620 1 1 75 GLU HG2 H 9.347 12.570 0.504 1.00 . A A . 75 GLU HG2 1 1
10 15621 1 1 75 GLU HG3 H 9.539 12.913 2.223 1.00 . A A . 75 GLU HG3 1 1
10 15622 1 1 75 GLU N N 11.334 11.610 -0.692 1.00 . A A . 75 GLU N 1 1
10 15623 1 1 75 GLU O O 10.839 10.059 1.484 1.00 . A A . 75 GLU O 1 1
10 15624 1 1 75 GLU OE1 O 9.084 15.423 1.979 1.00 . A A . 75 GLU OE1 1 1
10 15625 1 1 75 GLU OE2 O 8.515 14.842 -0.063 1.00 . A A . 75 GLU OE2 1 1
10 15626 1 1 76 ASN C C 11.037 10.363 4.673 1.00 . A A . 76 ASN C 1 1
10 15627 1 1 76 ASN CA C 12.290 10.096 3.845 1.00 . A A . 76 ASN CA 1 1
10 15628 1 1 76 ASN CB C 13.529 10.158 4.739 1.00 . A A . 76 ASN CB 1 1
10 15629 1 1 76 ASN CG C 14.658 9.287 4.223 1.00 . A A . 76 ASN CG 1 1
10 15630 1 1 76 ASN H H 13.046 11.794 2.832 1.00 . A A . 76 ASN H 1 1
10 15631 1 1 76 ASN HA H 12.217 9.110 3.412 1.00 . A A . 76 ASN HA 1 1
10 15632 1 1 76 ASN HB2 H 13.881 11.178 4.787 1.00 . A A . 76 ASN HB2 1 1
10 15633 1 1 76 ASN HB3 H 13.266 9.825 5.732 1.00 . A A . 76 ASN HB3 1 1
10 15634 1 1 76 ASN HD21 H 13.433 7.726 4.104 1.00 . A A . 76 ASN HD21 1 1
10 15635 1 1 76 ASN HD22 H 15.066 7.437 3.622 1.00 . A A . 76 ASN HD22 1 1
10 15636 1 1 76 ASN N N 12.405 11.057 2.753 1.00 . A A . 76 ASN N 1 1
10 15637 1 1 76 ASN ND2 N 14.355 8.022 3.956 1.00 . A A . 76 ASN ND2 1 1
10 15638 1 1 76 ASN O O 10.257 11.265 4.367 1.00 . A A . 76 ASN O 1 1
10 15639 1 1 76 ASN OD1 O 15.790 9.747 4.067 1.00 . A A . 76 ASN OD1 1 1
10 15640 1 1 77 GLY C C 8.636 8.677 6.344 1.00 . A A . 77 GLY C 1 1
10 15641 1 1 77 GLY CA C 9.691 9.739 6.583 1.00 . A A . 77 GLY CA 1 1
10 15642 1 1 77 GLY H H 11.505 8.870 5.922 1.00 . A A . 77 GLY H 1 1
10 15643 1 1 77 GLY HA2 H 10.009 9.691 7.614 1.00 . A A . 77 GLY HA2 1 1
10 15644 1 1 77 GLY HA3 H 9.256 10.710 6.396 1.00 . A A . 77 GLY HA3 1 1
10 15645 1 1 77 GLY N N 10.850 9.572 5.726 1.00 . A A . 77 GLY N 1 1
10 15646 1 1 77 GLY O O 8.723 7.909 5.386 1.00 . A A . 77 GLY O 1 1
10 15647 1 1 78 VAL C C 5.421 8.195 6.240 1.00 . A A . 78 VAL C 1 1
10 15648 1 1 78 VAL CA C 6.559 7.656 7.099 1.00 . A A . 78 VAL CA 1 1
10 15649 1 1 78 VAL CB C 6.003 7.262 8.480 1.00 . A A . 78 VAL CB 1 1
10 15650 1 1 78 VAL CG1 C 4.885 6.240 8.334 1.00 . A A . 78 VAL CG1 1 1
10 15651 1 1 78 VAL CG2 C 7.115 6.725 9.368 1.00 . A A . 78 VAL CG2 1 1
10 15652 1 1 78 VAL H H 7.621 9.271 7.961 1.00 . A A . 78 VAL H 1 1
10 15653 1 1 78 VAL HA H 6.962 6.770 6.630 1.00 . A A . 78 VAL HA 1 1
10 15654 1 1 78 VAL HB H 5.593 8.146 8.946 1.00 . A A . 78 VAL HB 1 1
10 15655 1 1 78 VAL HG11 H 5.298 5.244 8.400 1.00 . A A . 78 VAL HG11 1 1
10 15656 1 1 78 VAL HG12 H 4.160 6.384 9.122 1.00 . A A . 78 VAL HG12 1 1
10 15657 1 1 78 VAL HG13 H 4.405 6.367 7.375 1.00 . A A . 78 VAL HG13 1 1
10 15658 1 1 78 VAL HG21 H 8.063 7.118 9.034 1.00 . A A . 78 VAL HG21 1 1
10 15659 1 1 78 VAL HG22 H 6.939 7.030 10.390 1.00 . A A . 78 VAL HG22 1 1
10 15660 1 1 78 VAL HG23 H 7.131 5.647 9.313 1.00 . A A . 78 VAL HG23 1 1
10 15661 1 1 78 VAL N N 7.635 8.632 7.219 1.00 . A A . 78 VAL N 1 1
10 15662 1 1 78 VAL O O 4.554 8.923 6.724 1.00 . A A . 78 VAL O 1 1
10 15663 1 1 79 HIS C C 3.067 7.593 4.328 1.00 . A A . 79 HIS C 1 1
10 15664 1 1 79 HIS CA C 4.397 8.280 4.033 1.00 . A A . 79 HIS CA 1 1
10 15665 1 1 79 HIS CB C 4.820 7.998 2.591 1.00 . A A . 79 HIS CB 1 1
10 15666 1 1 79 HIS CD2 C 6.647 8.969 1.027 1.00 . A A . 79 HIS CD2 1 1
10 15667 1 1 79 HIS CE1 C 8.172 9.399 2.543 1.00 . A A . 79 HIS CE1 1 1
10 15668 1 1 79 HIS CG C 6.143 8.598 2.227 1.00 . A A . 79 HIS CG 1 1
10 15669 1 1 79 HIS H H 6.147 7.252 4.634 1.00 . A A . 79 HIS H 1 1
10 15670 1 1 79 HIS HA H 4.274 9.345 4.161 1.00 . A A . 79 HIS HA 1 1
10 15671 1 1 79 HIS HB2 H 4.889 6.930 2.445 1.00 . A A . 79 HIS HB2 1 1
10 15672 1 1 79 HIS HB3 H 4.076 8.401 1.919 1.00 . A A . 79 HIS HB3 1 1
10 15673 1 1 79 HIS HD1 H 7.059 8.723 4.121 1.00 . A A . 79 HIS HD1 1 1
10 15674 1 1 79 HIS HD2 H 6.150 8.891 0.070 1.00 . A A . 79 HIS HD2 1 1
10 15675 1 1 79 HIS HE1 H 9.088 9.716 3.017 1.00 . A A . 79 HIS HE1 1 1
10 15676 1 1 79 HIS HE2 H 8.482 9.887 0.578 1.00 . A A . 79 HIS HE2 1 1
10 15677 1 1 79 HIS N N 5.430 7.833 4.961 1.00 . A A . 79 HIS N 1 1
10 15678 1 1 79 HIS ND1 N 7.123 8.879 3.156 1.00 . A A . 79 HIS ND1 1 1
10 15679 1 1 79 HIS NE2 N 7.909 9.463 1.250 1.00 . A A . 79 HIS NE2 1 1
10 15680 1 1 79 HIS O O 3.030 6.530 4.947 1.00 . A A . 79 HIS O 1 1
10 15681 1 1 80 SER C C 0.033 7.171 2.793 1.00 . A A . 80 SER C 1 1
10 15682 1 1 80 SER CA C 0.644 7.659 4.104 1.00 . A A . 80 SER CA 1 1
10 15683 1 1 80 SER CB C -0.265 8.711 4.743 1.00 . A A . 80 SER CB 1 1
10 15684 1 1 80 SER H H 2.070 9.054 3.396 1.00 . A A . 80 SER H 1 1
10 15685 1 1 80 SER HA H 0.739 6.820 4.777 1.00 . A A . 80 SER HA 1 1
10 15686 1 1 80 SER HB2 H 0.040 9.693 4.416 1.00 . A A . 80 SER HB2 1 1
10 15687 1 1 80 SER HB3 H -1.287 8.532 4.440 1.00 . A A . 80 SER HB3 1 1
10 15688 1 1 80 SER HG H -0.951 9.106 6.534 1.00 . A A . 80 SER HG 1 1
10 15689 1 1 80 SER N N 1.976 8.209 3.883 1.00 . A A . 80 SER N 1 1
10 15690 1 1 80 SER O O -0.202 7.958 1.875 1.00 . A A . 80 SER O 1 1
10 15691 1 1 80 SER OG O -0.192 8.657 6.157 1.00 . A A . 80 SER OG 1 1
10 15692 1 1 81 ILE C C -2.323 5.198 1.628 1.00 . A A . 81 ILE C 1 1
10 15693 1 1 81 ILE CA C -0.804 5.276 1.518 1.00 . A A . 81 ILE CA 1 1
10 15694 1 1 81 ILE CB C -0.245 3.865 1.259 1.00 . A A . 81 ILE CB 1 1
10 15695 1 1 81 ILE CD1 C 2.112 4.486 0.528 1.00 . A A . 81 ILE CD1 1 1
10 15696 1 1 81 ILE CG1 C 1.250 3.818 1.577 1.00 . A A . 81 ILE CG1 1 1
10 15697 1 1 81 ILE CG2 C -0.499 3.450 -0.182 1.00 . A A . 81 ILE CG2 1 1
10 15698 1 1 81 ILE H H -0.010 5.295 3.479 1.00 . A A . 81 ILE H 1 1
10 15699 1 1 81 ILE HA H -0.547 5.903 0.676 1.00 . A A . 81 ILE HA 1 1
10 15700 1 1 81 ILE HB H -0.765 3.173 1.904 1.00 . A A . 81 ILE HB 1 1
10 15701 1 1 81 ILE HD11 H 1.489 4.833 -0.283 1.00 . A A . 81 ILE HD11 1 1
10 15702 1 1 81 ILE HD12 H 2.632 5.323 0.968 1.00 . A A . 81 ILE HD12 1 1
10 15703 1 1 81 ILE HD13 H 2.832 3.775 0.148 1.00 . A A . 81 ILE HD13 1 1
10 15704 1 1 81 ILE HG12 H 1.428 4.316 2.517 1.00 . A A . 81 ILE HG12 1 1
10 15705 1 1 81 ILE HG13 H 1.562 2.787 1.656 1.00 . A A . 81 ILE HG13 1 1
10 15706 1 1 81 ILE HG21 H 0.277 2.773 -0.504 1.00 . A A . 81 ILE HG21 1 1
10 15707 1 1 81 ILE HG22 H -1.457 2.957 -0.251 1.00 . A A . 81 ILE HG22 1 1
10 15708 1 1 81 ILE HG23 H -0.498 4.326 -0.814 1.00 . A A . 81 ILE HG23 1 1
10 15709 1 1 81 ILE N N -0.220 5.870 2.714 1.00 . A A . 81 ILE N 1 1
10 15710 1 1 81 ILE O O -2.860 4.374 2.369 1.00 . A A . 81 ILE O 1 1
10 15711 1 1 82 ASP C C -5.038 5.047 -0.065 1.00 . A A . 82 ASP C 1 1
10 15712 1 1 82 ASP CA C -4.468 6.085 0.897 1.00 . A A . 82 ASP CA 1 1
10 15713 1 1 82 ASP CB C -4.977 7.478 0.524 1.00 . A A . 82 ASP CB 1 1
10 15714 1 1 82 ASP CG C -6.365 7.752 1.069 1.00 . A A . 82 ASP CG 1 1
10 15715 1 1 82 ASP H H -2.525 6.691 0.315 1.00 . A A . 82 ASP H 1 1
10 15716 1 1 82 ASP HA H -4.796 5.848 1.898 1.00 . A A . 82 ASP HA 1 1
10 15717 1 1 82 ASP HB2 H -4.301 8.220 0.923 1.00 . A A . 82 ASP HB2 1 1
10 15718 1 1 82 ASP HB3 H -5.008 7.567 -0.552 1.00 . A A . 82 ASP HB3 1 1
10 15719 1 1 82 ASP N N -3.010 6.058 0.885 1.00 . A A . 82 ASP N 1 1
10 15720 1 1 82 ASP O O -4.919 5.182 -1.283 1.00 . A A . 82 ASP O 1 1
10 15721 1 1 82 ASP OD1 O -7.323 7.092 0.613 1.00 . A A . 82 ASP OD1 1 1
10 15722 1 1 82 ASP OD2 O -6.494 8.626 1.951 1.00 . A A . 82 ASP OD2 1 1
10 15723 1 1 83 VAL C C -7.767 2.970 -0.229 1.00 . A A . 83 VAL C 1 1
10 15724 1 1 83 VAL CA C -6.245 2.948 -0.317 1.00 . A A . 83 VAL CA 1 1
10 15725 1 1 83 VAL CB C -5.736 1.562 0.120 1.00 . A A . 83 VAL CB 1 1
10 15726 1 1 83 VAL CG1 C -6.301 0.476 -0.783 1.00 . A A . 83 VAL CG1 1 1
10 15727 1 1 83 VAL CG2 C -4.216 1.529 0.121 1.00 . A A . 83 VAL CG2 1 1
10 15728 1 1 83 VAL H H -5.719 3.957 1.467 1.00 . A A . 83 VAL H 1 1
10 15729 1 1 83 VAL HA H -5.952 3.109 -1.345 1.00 . A A . 83 VAL HA 1 1
10 15730 1 1 83 VAL HB H -6.080 1.376 1.127 1.00 . A A . 83 VAL HB 1 1
10 15731 1 1 83 VAL HG11 H -7.363 0.380 -0.610 1.00 . A A . 83 VAL HG11 1 1
10 15732 1 1 83 VAL HG12 H -6.125 0.740 -1.816 1.00 . A A . 83 VAL HG12 1 1
10 15733 1 1 83 VAL HG13 H -5.815 -0.463 -0.564 1.00 . A A . 83 VAL HG13 1 1
10 15734 1 1 83 VAL HG21 H -3.834 2.535 0.030 1.00 . A A . 83 VAL HG21 1 1
10 15735 1 1 83 VAL HG22 H -3.865 1.094 1.046 1.00 . A A . 83 VAL HG22 1 1
10 15736 1 1 83 VAL HG23 H -3.867 0.934 -0.710 1.00 . A A . 83 VAL HG23 1 1
10 15737 1 1 83 VAL N N -5.657 4.010 0.491 1.00 . A A . 83 VAL N 1 1
10 15738 1 1 83 VAL O O -8.344 2.674 0.818 1.00 . A A . 83 VAL O 1 1
10 15739 1 1 84 LYS C C -10.426 2.301 -2.307 1.00 . A A . 84 LYS C 1 1
10 15740 1 1 84 LYS CA C -9.869 3.381 -1.385 1.00 . A A . 84 LYS CA 1 1
10 15741 1 1 84 LYS CB C -10.328 4.761 -1.863 1.00 . A A . 84 LYS CB 1 1
10 15742 1 1 84 LYS CD C -11.195 7.002 -1.132 1.00 . A A . 84 LYS CD 1 1
10 15743 1 1 84 LYS CE C -10.921 8.195 -0.229 1.00 . A A . 84 LYS CE 1 1
10 15744 1 1 84 LYS CG C -10.312 5.819 -0.773 1.00 . A A . 84 LYS CG 1 1
10 15745 1 1 84 LYS H H -7.898 3.547 -2.139 1.00 . A A . 84 LYS H 1 1
10 15746 1 1 84 LYS HA H -10.243 3.213 -0.387 1.00 . A A . 84 LYS HA 1 1
10 15747 1 1 84 LYS HB2 H -9.678 5.087 -2.662 1.00 . A A . 84 LYS HB2 1 1
10 15748 1 1 84 LYS HB3 H -11.337 4.680 -2.242 1.00 . A A . 84 LYS HB3 1 1
10 15749 1 1 84 LYS HD2 H -11.002 7.288 -2.155 1.00 . A A . 84 LYS HD2 1 1
10 15750 1 1 84 LYS HD3 H -12.231 6.712 -1.026 1.00 . A A . 84 LYS HD3 1 1
10 15751 1 1 84 LYS HE2 H -11.628 8.976 -0.462 1.00 . A A . 84 LYS HE2 1 1
10 15752 1 1 84 LYS HE3 H -11.049 7.889 0.799 1.00 . A A . 84 LYS HE3 1 1
10 15753 1 1 84 LYS HG2 H -10.671 5.381 0.146 1.00 . A A . 84 LYS HG2 1 1
10 15754 1 1 84 LYS HG3 H -9.297 6.166 -0.637 1.00 . A A . 84 LYS HG3 1 1
10 15755 1 1 84 LYS HZ1 H -9.169 8.440 -1.340 1.00 . A A . 84 LYS HZ1 1 1
10 15756 1 1 84 LYS HZ2 H -8.913 8.343 0.329 1.00 . A A . 84 LYS HZ2 1 1
10 15757 1 1 84 LYS HZ3 H -9.542 9.760 -0.349 1.00 . A A . 84 LYS HZ3 1 1
10 15758 1 1 84 LYS N N -8.413 3.322 -1.335 1.00 . A A . 84 LYS N 1 1
10 15759 1 1 84 LYS NZ N -9.540 8.722 -0.409 1.00 . A A . 84 LYS NZ 1 1
10 15760 1 1 84 LYS O O -9.784 1.912 -3.283 1.00 . A A . 84 LYS O 1 1
10 15761 1 1 85 PHE C C -13.760 1.070 -2.951 1.00 . A A . 85 PHE C 1 1
10 15762 1 1 85 PHE CA C -12.269 0.787 -2.793 1.00 . A A . 85 PHE CA 1 1
10 15763 1 1 85 PHE CB C -12.065 -0.586 -2.150 1.00 . A A . 85 PHE CB 1 1
10 15764 1 1 85 PHE CD1 C -11.615 -1.879 -4.253 1.00 . A A . 85 PHE CD1 1 1
10 15765 1 1 85 PHE CD2 C -13.325 -2.661 -2.786 1.00 . A A . 85 PHE CD2 1 1
10 15766 1 1 85 PHE CE1 C -11.865 -2.932 -5.112 1.00 . A A . 85 PHE CE1 1 1
10 15767 1 1 85 PHE CE2 C -13.579 -3.716 -3.641 1.00 . A A . 85 PHE CE2 1 1
10 15768 1 1 85 PHE CG C -12.340 -1.732 -3.081 1.00 . A A . 85 PHE CG 1 1
10 15769 1 1 85 PHE CZ C -12.850 -3.852 -4.806 1.00 . A A . 85 PHE CZ 1 1
10 15770 1 1 85 PHE H H -12.088 2.172 -1.202 1.00 . A A . 85 PHE H 1 1
10 15771 1 1 85 PHE HA H -11.809 0.790 -3.769 1.00 . A A . 85 PHE HA 1 1
10 15772 1 1 85 PHE HB2 H -11.042 -0.670 -1.815 1.00 . A A . 85 PHE HB2 1 1
10 15773 1 1 85 PHE HB3 H -12.726 -0.680 -1.302 1.00 . A A . 85 PHE HB3 1 1
10 15774 1 1 85 PHE HD1 H -10.844 -1.160 -4.493 1.00 . A A . 85 PHE HD1 1 1
10 15775 1 1 85 PHE HD2 H -13.897 -2.556 -1.876 1.00 . A A . 85 PHE HD2 1 1
10 15776 1 1 85 PHE HE1 H -11.292 -3.035 -6.022 1.00 . A A . 85 PHE HE1 1 1
10 15777 1 1 85 PHE HE2 H -14.350 -4.433 -3.400 1.00 . A A . 85 PHE HE2 1 1
10 15778 1 1 85 PHE HZ H -13.046 -4.675 -5.476 1.00 . A A . 85 PHE HZ 1 1
10 15779 1 1 85 PHE N N -11.625 1.822 -1.993 1.00 . A A . 85 PHE N 1 1
10 15780 1 1 85 PHE O O -14.526 0.969 -1.994 1.00 . A A . 85 PHE O 1 1
10 15781 1 1 86 ASN C C -16.054 2.888 -3.596 1.00 . A A . 86 ASN C 1 1
10 15782 1 1 86 ASN CA C -15.562 1.725 -4.451 1.00 . A A . 86 ASN CA 1 1
10 15783 1 1 86 ASN CB C -16.430 0.490 -4.201 1.00 . A A . 86 ASN CB 1 1
10 15784 1 1 86 ASN CG C -16.099 -0.650 -5.144 1.00 . A A . 86 ASN CG 1 1
10 15785 1 1 86 ASN H H -13.504 1.489 -4.890 1.00 . A A . 86 ASN H 1 1
10 15786 1 1 86 ASN HA H -15.636 2.002 -5.492 1.00 . A A . 86 ASN HA 1 1
10 15787 1 1 86 ASN HB2 H -16.277 0.150 -3.188 1.00 . A A . 86 ASN HB2 1 1
10 15788 1 1 86 ASN HB3 H -17.468 0.754 -4.336 1.00 . A A . 86 ASN HB3 1 1
10 15789 1 1 86 ASN HD21 H -16.912 0.339 -6.666 1.00 . A A . 86 ASN HD21 1 1
10 15790 1 1 86 ASN HD22 H -16.257 -1.215 -7.044 1.00 . A A . 86 ASN HD22 1 1
10 15791 1 1 86 ASN N N -14.163 1.426 -4.167 1.00 . A A . 86 ASN N 1 1
10 15792 1 1 86 ASN ND2 N -16.459 -0.493 -6.413 1.00 . A A . 86 ASN ND2 1 1
10 15793 1 1 86 ASN O O -17.221 2.939 -3.210 1.00 . A A . 86 ASN O 1 1
10 15794 1 1 86 ASN OD1 O -15.525 -1.660 -4.737 1.00 . A A . 86 ASN OD1 1 1
10 15795 1 1 87 GLY C C -15.575 4.648 -1.016 1.00 . A A . 87 GLY C 1 1
10 15796 1 1 87 GLY CA C -15.516 4.974 -2.496 1.00 . A A . 87 GLY CA 1 1
10 15797 1 1 87 GLY H H -14.238 3.730 -3.638 1.00 . A A . 87 GLY H 1 1
10 15798 1 1 87 GLY HA2 H -14.786 5.754 -2.653 1.00 . A A . 87 GLY HA2 1 1
10 15799 1 1 87 GLY HA3 H -16.484 5.332 -2.813 1.00 . A A . 87 GLY HA3 1 1
10 15800 1 1 87 GLY N N -15.154 3.823 -3.303 1.00 . A A . 87 GLY N 1 1
10 15801 1 1 87 GLY O O -16.392 5.205 -0.284 1.00 . A A . 87 GLY O 1 1
10 15802 1 1 88 ALA C C -13.229 3.178 1.306 1.00 . A A . 88 ALA C 1 1
10 15803 1 1 88 ALA CA C -14.666 3.343 0.825 1.00 . A A . 88 ALA CA 1 1
10 15804 1 1 88 ALA CB C -15.445 2.052 1.031 1.00 . A A . 88 ALA CB 1 1
10 15805 1 1 88 ALA H H -14.082 3.333 -1.209 1.00 . A A . 88 ALA H 1 1
10 15806 1 1 88 ALA HA H -15.143 4.119 1.408 1.00 . A A . 88 ALA HA 1 1
10 15807 1 1 88 ALA HB1 H -16.314 2.251 1.642 1.00 . A A . 88 ALA HB1 1 1
10 15808 1 1 88 ALA HB2 H -15.759 1.666 0.073 1.00 . A A . 88 ALA HB2 1 1
10 15809 1 1 88 ALA HB3 H -14.816 1.327 1.524 1.00 . A A . 88 ALA HB3 1 1
10 15810 1 1 88 ALA N N -14.709 3.742 -0.576 1.00 . A A . 88 ALA N 1 1
10 15811 1 1 88 ALA O O -12.345 2.804 0.534 1.00 . A A . 88 ALA O 1 1
10 15812 1 1 89 HIS C C -11.444 1.941 3.730 1.00 . A A . 89 HIS C 1 1
10 15813 1 1 89 HIS CA C -11.669 3.341 3.168 1.00 . A A . 89 HIS CA 1 1
10 15814 1 1 89 HIS CB C -11.478 4.383 4.271 1.00 . A A . 89 HIS CB 1 1
10 15815 1 1 89 HIS CD2 C -11.515 6.828 3.406 1.00 . A A . 89 HIS CD2 1 1
10 15816 1 1 89 HIS CE1 C -9.354 7.121 3.179 1.00 . A A . 89 HIS CE1 1 1
10 15817 1 1 89 HIS CG C -10.907 5.678 3.780 1.00 . A A . 89 HIS CG 1 1
10 15818 1 1 89 HIS H H -13.746 3.752 3.149 1.00 . A A . 89 HIS H 1 1
10 15819 1 1 89 HIS HA H -10.947 3.522 2.386 1.00 . A A . 89 HIS HA 1 1
10 15820 1 1 89 HIS HB2 H -12.434 4.594 4.726 1.00 . A A . 89 HIS HB2 1 1
10 15821 1 1 89 HIS HB3 H -10.808 3.987 5.020 1.00 . A A . 89 HIS HB3 1 1
10 15822 1 1 89 HIS HD1 H -8.846 5.244 3.815 1.00 . A A . 89 HIS HD1 1 1
10 15823 1 1 89 HIS HD2 H -12.579 7.019 3.400 1.00 . A A . 89 HIS HD2 1 1
10 15824 1 1 89 HIS HE1 H -8.395 7.567 2.966 1.00 . A A . 89 HIS HE1 1 1
10 15825 1 1 89 HIS HE2 H -10.663 8.651 2.803 1.00 . A A . 89 HIS HE2 1 1
10 15826 1 1 89 HIS N N -13.001 3.459 2.585 1.00 . A A . 89 HIS N 1 1
10 15827 1 1 89 HIS ND1 N -9.554 5.893 3.625 1.00 . A A . 89 HIS ND1 1 1
10 15828 1 1 89 HIS NE2 N -10.528 7.709 3.038 1.00 . A A . 89 HIS NE2 1 1
10 15829 1 1 89 HIS O O -12.240 1.447 4.529 1.00 . A A . 89 HIS O 1 1
10 15830 1 1 90 ILE C C -9.532 -0.015 5.212 1.00 . A A . 90 ILE C 1 1
10 15831 1 1 90 ILE CA C -10.026 -0.036 3.769 1.00 . A A . 90 ILE CA 1 1
10 15832 1 1 90 ILE CB C -8.953 -0.690 2.880 1.00 . A A . 90 ILE CB 1 1
10 15833 1 1 90 ILE CD1 C -6.416 -0.848 2.744 1.00 . A A . 90 ILE CD1 1 1
10 15834 1 1 90 ILE CG1 C -7.611 0.026 3.052 1.00 . A A . 90 ILE CG1 1 1
10 15835 1 1 90 ILE CG2 C -9.387 -0.668 1.422 1.00 . A A . 90 ILE CG2 1 1
10 15836 1 1 90 ILE H H -9.759 1.753 2.671 1.00 . A A . 90 ILE H 1 1
10 15837 1 1 90 ILE HA H -10.924 -0.636 3.716 1.00 . A A . 90 ILE HA 1 1
10 15838 1 1 90 ILE HB H -8.845 -1.720 3.182 1.00 . A A . 90 ILE HB 1 1
10 15839 1 1 90 ILE HD11 H -5.721 -0.814 3.571 1.00 . A A . 90 ILE HD11 1 1
10 15840 1 1 90 ILE HD12 H -6.743 -1.865 2.590 1.00 . A A . 90 ILE HD12 1 1
10 15841 1 1 90 ILE HD13 H -5.928 -0.488 1.850 1.00 . A A . 90 ILE HD13 1 1
10 15842 1 1 90 ILE HG12 H -7.577 0.878 2.392 1.00 . A A . 90 ILE HG12 1 1
10 15843 1 1 90 ILE HG13 H -7.521 0.364 4.074 1.00 . A A . 90 ILE HG13 1 1
10 15844 1 1 90 ILE HG21 H -9.275 -1.655 0.998 1.00 . A A . 90 ILE HG21 1 1
10 15845 1 1 90 ILE HG22 H -10.422 -0.365 1.360 1.00 . A A . 90 ILE HG22 1 1
10 15846 1 1 90 ILE HG23 H -8.774 0.031 0.873 1.00 . A A . 90 ILE HG23 1 1
10 15847 1 1 90 ILE N N -10.355 1.307 3.307 1.00 . A A . 90 ILE N 1 1
10 15848 1 1 90 ILE O O -8.958 0.966 5.683 1.00 . A A . 90 ILE O 1 1
10 15849 1 1 91 PRO C C -7.827 -1.356 7.476 1.00 . A A . 91 PRO C 1 1
10 15850 1 1 91 PRO CA C -9.342 -1.261 7.329 1.00 . A A . 91 PRO CA 1 1
10 15851 1 1 91 PRO CB C -10.006 -2.567 7.772 1.00 . A A . 91 PRO CB 1 1
10 15852 1 1 91 PRO CD C -10.438 -2.333 5.432 1.00 . A A . 91 PRO CD 1 1
10 15853 1 1 91 PRO CG C -10.185 -3.346 6.514 1.00 . A A . 91 PRO CG 1 1
10 15854 1 1 91 PRO HA H -9.711 -0.445 7.934 1.00 . A A . 91 PRO HA 1 1
10 15855 1 1 91 PRO HB2 H -9.361 -3.084 8.469 1.00 . A A . 91 PRO HB2 1 1
10 15856 1 1 91 PRO HB3 H -10.954 -2.353 8.241 1.00 . A A . 91 PRO HB3 1 1
10 15857 1 1 91 PRO HD2 H -10.005 -2.662 4.499 1.00 . A A . 91 PRO HD2 1 1
10 15858 1 1 91 PRO HD3 H -11.498 -2.159 5.319 1.00 . A A . 91 PRO HD3 1 1
10 15859 1 1 91 PRO HG2 H -9.289 -3.908 6.300 1.00 . A A . 91 PRO HG2 1 1
10 15860 1 1 91 PRO HG3 H -11.032 -4.009 6.611 1.00 . A A . 91 PRO HG3 1 1
10 15861 1 1 91 PRO N N -9.759 -1.125 5.930 1.00 . A A . 91 PRO N 1 1
10 15862 1 1 91 PRO O O -7.230 -2.391 7.184 1.00 . A A . 91 PRO O 1 1
10 15863 1 1 92 GLY C C -5.115 0.923 7.414 1.00 . A A . 92 GLY C 1 1
10 15864 1 1 92 GLY CA C -5.772 -0.253 8.111 1.00 . A A . 92 GLY CA 1 1
10 15865 1 1 92 GLY H H -7.740 0.527 8.149 1.00 . A A . 92 GLY H 1 1
10 15866 1 1 92 GLY HA2 H -5.551 -0.201 9.166 1.00 . A A . 92 GLY HA2 1 1
10 15867 1 1 92 GLY HA3 H -5.360 -1.168 7.712 1.00 . A A . 92 GLY HA3 1 1
10 15868 1 1 92 GLY N N -7.212 -0.270 7.932 1.00 . A A . 92 GLY N 1 1
10 15869 1 1 92 GLY O O -3.974 1.273 7.715 1.00 . A A . 92 GLY O 1 1
10 15870 1 1 93 SER C C -5.623 3.980 6.452 1.00 . A A . 93 SER C 1 1
10 15871 1 1 93 SER CA C -5.314 2.671 5.732 1.00 . A A . 93 SER CA 1 1
10 15872 1 1 93 SER CB C -5.907 2.699 4.322 1.00 . A A . 93 SER CB 1 1
10 15873 1 1 93 SER H H -6.739 1.205 6.282 1.00 . A A . 93 SER H 1 1
10 15874 1 1 93 SER HA H -4.243 2.557 5.660 1.00 . A A . 93 SER HA 1 1
10 15875 1 1 93 SER HB2 H -5.263 2.151 3.652 1.00 . A A . 93 SER HB2 1 1
10 15876 1 1 93 SER HB3 H -6.885 2.240 4.337 1.00 . A A . 93 SER HB3 1 1
10 15877 1 1 93 SER HG H -6.948 4.310 3.924 1.00 . A A . 93 SER HG 1 1
10 15878 1 1 93 SER N N -5.836 1.532 6.478 1.00 . A A . 93 SER N 1 1
10 15879 1 1 93 SER O O -6.593 4.091 7.202 1.00 . A A . 93 SER O 1 1
10 15880 1 1 93 SER OG O -6.033 4.029 3.848 1.00 . A A . 93 SER OG 1 1
10 15881 1 1 94 PRO C C -2.535 3.976 5.910 1.00 . A A . 94 PRO C 1 1
10 15882 1 1 94 PRO CA C -3.621 4.875 5.330 1.00 . A A . 94 PRO CA 1 1
10 15883 1 1 94 PRO CB C -3.115 6.314 5.208 1.00 . A A . 94 PRO CB 1 1
10 15884 1 1 94 PRO CD C -4.890 6.341 6.809 1.00 . A A . 94 PRO CD 1 1
10 15885 1 1 94 PRO CG C -3.579 6.985 6.455 1.00 . A A . 94 PRO CG 1 1
10 15886 1 1 94 PRO HA H -3.907 4.508 4.355 1.00 . A A . 94 PRO HA 1 1
10 15887 1 1 94 PRO HB2 H -2.037 6.315 5.135 1.00 . A A . 94 PRO HB2 1 1
10 15888 1 1 94 PRO HB3 H -3.541 6.776 4.330 1.00 . A A . 94 PRO HB3 1 1
10 15889 1 1 94 PRO HD2 H -5.005 6.284 7.882 1.00 . A A . 94 PRO HD2 1 1
10 15890 1 1 94 PRO HD3 H -5.711 6.887 6.369 1.00 . A A . 94 PRO HD3 1 1
10 15891 1 1 94 PRO HG2 H -2.859 6.830 7.244 1.00 . A A . 94 PRO HG2 1 1
10 15892 1 1 94 PRO HG3 H -3.717 8.041 6.273 1.00 . A A . 94 PRO HG3 1 1
10 15893 1 1 94 PRO N N -4.779 4.996 6.220 1.00 . A A . 94 PRO N 1 1
10 15894 1 1 94 PRO O O -2.326 3.942 7.123 1.00 . A A . 94 PRO O 1 1
10 15895 1 1 95 PHE C C 0.510 3.122 5.730 1.00 . A A . 95 PHE C 1 1
10 15896 1 1 95 PHE CA C -0.779 2.350 5.464 1.00 . A A . 95 PHE CA 1 1
10 15897 1 1 95 PHE CB C -0.534 1.276 4.402 1.00 . A A . 95 PHE CB 1 1
10 15898 1 1 95 PHE CD1 C -1.842 -0.580 5.471 1.00 . A A . 95 PHE CD1 1 1
10 15899 1 1 95 PHE CD2 C -2.355 0.018 3.220 1.00 . A A . 95 PHE CD2 1 1
10 15900 1 1 95 PHE CE1 C -2.821 -1.555 5.439 1.00 . A A . 95 PHE CE1 1 1
10 15901 1 1 95 PHE CE2 C -3.335 -0.956 3.183 1.00 . A A . 95 PHE CE2 1 1
10 15902 1 1 95 PHE CG C -1.598 0.217 4.364 1.00 . A A . 95 PHE CG 1 1
10 15903 1 1 95 PHE CZ C -3.568 -1.744 4.293 1.00 . A A . 95 PHE CZ 1 1
10 15904 1 1 95 PHE H H -2.057 3.321 4.083 1.00 . A A . 95 PHE H 1 1
10 15905 1 1 95 PHE HA H -1.095 1.874 6.379 1.00 . A A . 95 PHE HA 1 1
10 15906 1 1 95 PHE HB2 H -0.497 1.743 3.429 1.00 . A A . 95 PHE HB2 1 1
10 15907 1 1 95 PHE HB3 H 0.410 0.793 4.601 1.00 . A A . 95 PHE HB3 1 1
10 15908 1 1 95 PHE HD1 H -1.257 -0.433 6.368 1.00 . A A . 95 PHE HD1 1 1
10 15909 1 1 95 PHE HD2 H -2.174 0.632 2.351 1.00 . A A . 95 PHE HD2 1 1
10 15910 1 1 95 PHE HE1 H -3.000 -2.169 6.309 1.00 . A A . 95 PHE HE1 1 1
10 15911 1 1 95 PHE HE2 H -3.918 -1.102 2.285 1.00 . A A . 95 PHE HE2 1 1
10 15912 1 1 95 PHE HZ H -4.333 -2.505 4.266 1.00 . A A . 95 PHE HZ 1 1
10 15913 1 1 95 PHE N N -1.844 3.250 5.037 1.00 . A A . 95 PHE N 1 1
10 15914 1 1 95 PHE O O 1.060 3.763 4.835 1.00 . A A . 95 PHE O 1 1
10 15915 1 1 96 LYS C C 3.442 2.942 6.946 1.00 . A A . 96 LYS C 1 1
10 15916 1 1 96 LYS CA C 2.212 3.745 7.356 1.00 . A A . 96 LYS CA 1 1
10 15917 1 1 96 LYS CB C 2.228 3.989 8.866 1.00 . A A . 96 LYS CB 1 1
10 15918 1 1 96 LYS CD C 1.155 6.216 9.315 1.00 . A A . 96 LYS CD 1 1
10 15919 1 1 96 LYS CE C 0.209 6.921 10.274 1.00 . A A . 96 LYS CE 1 1
10 15920 1 1 96 LYS CG C 0.992 4.706 9.380 1.00 . A A . 96 LYS CG 1 1
10 15921 1 1 96 LYS H H 0.504 2.527 7.639 1.00 . A A . 96 LYS H 1 1
10 15922 1 1 96 LYS HA H 2.232 4.696 6.846 1.00 . A A . 96 LYS HA 1 1
10 15923 1 1 96 LYS HB2 H 2.303 3.038 9.372 1.00 . A A . 96 LYS HB2 1 1
10 15924 1 1 96 LYS HB3 H 3.094 4.587 9.113 1.00 . A A . 96 LYS HB3 1 1
10 15925 1 1 96 LYS HD2 H 2.171 6.471 9.577 1.00 . A A . 96 LYS HD2 1 1
10 15926 1 1 96 LYS HD3 H 0.947 6.548 8.308 1.00 . A A . 96 LYS HD3 1 1
10 15927 1 1 96 LYS HE2 H 0.046 7.928 9.923 1.00 . A A . 96 LYS HE2 1 1
10 15928 1 1 96 LYS HE3 H -0.731 6.388 10.288 1.00 . A A . 96 LYS HE3 1 1
10 15929 1 1 96 LYS HG2 H 0.144 4.420 8.776 1.00 . A A . 96 LYS HG2 1 1
10 15930 1 1 96 LYS HG3 H 0.819 4.416 10.407 1.00 . A A . 96 LYS HG3 1 1
10 15931 1 1 96 LYS HZ1 H 0.678 7.937 12.037 1.00 . A A . 96 LYS HZ1 1 1
10 15932 1 1 96 LYS HZ2 H 1.760 6.694 11.655 1.00 . A A . 96 LYS HZ2 1 1
10 15933 1 1 96 LYS HZ3 H 0.231 6.323 12.276 1.00 . A A . 96 LYS HZ3 1 1
10 15934 1 1 96 LYS N N 0.987 3.055 6.969 1.00 . A A . 96 LYS N 1 1
10 15935 1 1 96 LYS NZ N 0.758 6.972 11.657 1.00 . A A . 96 LYS NZ 1 1
10 15936 1 1 96 LYS O O 3.661 1.832 7.434 1.00 . A A . 96 LYS O 1 1
10 15937 1 1 97 ILE C C 6.697 3.641 5.954 1.00 . A A . 97 ILE C 1 1
10 15938 1 1 97 ILE CA C 5.451 2.846 5.578 1.00 . A A . 97 ILE CA 1 1
10 15939 1 1 97 ILE CB C 5.424 2.646 4.051 1.00 . A A . 97 ILE CB 1 1
10 15940 1 1 97 ILE CD1 C 5.077 3.861 1.841 1.00 . A A . 97 ILE CD1 1 1
10 15941 1 1 97 ILE CG1 C 5.046 3.953 3.351 1.00 . A A . 97 ILE CG1 1 1
10 15942 1 1 97 ILE CG2 C 4.451 1.539 3.678 1.00 . A A . 97 ILE CG2 1 1
10 15943 1 1 97 ILE H H 4.014 4.394 5.698 1.00 . A A . 97 ILE H 1 1
10 15944 1 1 97 ILE HA H 5.502 1.874 6.047 1.00 . A A . 97 ILE HA 1 1
10 15945 1 1 97 ILE HB H 6.411 2.348 3.732 1.00 . A A . 97 ILE HB 1 1
10 15946 1 1 97 ILE HD11 H 6.055 3.535 1.520 1.00 . A A . 97 ILE HD11 1 1
10 15947 1 1 97 ILE HD12 H 4.333 3.153 1.508 1.00 . A A . 97 ILE HD12 1 1
10 15948 1 1 97 ILE HD13 H 4.865 4.832 1.417 1.00 . A A . 97 ILE HD13 1 1
10 15949 1 1 97 ILE HG12 H 4.048 4.237 3.645 1.00 . A A . 97 ILE HG12 1 1
10 15950 1 1 97 ILE HG13 H 5.739 4.727 3.651 1.00 . A A . 97 ILE HG13 1 1
10 15951 1 1 97 ILE HG21 H 4.619 0.682 4.315 1.00 . A A . 97 ILE HG21 1 1
10 15952 1 1 97 ILE HG22 H 3.438 1.890 3.810 1.00 . A A . 97 ILE HG22 1 1
10 15953 1 1 97 ILE HG23 H 4.603 1.257 2.647 1.00 . A A . 97 ILE HG23 1 1
10 15954 1 1 97 ILE N N 4.242 3.509 6.050 1.00 . A A . 97 ILE N 1 1
10 15955 1 1 97 ILE O O 6.826 4.814 5.603 1.00 . A A . 97 ILE O 1 1
10 15956 1 1 98 ARG C C 9.917 3.532 6.008 1.00 . A A . 98 ARG C 1 1
10 15957 1 1 98 ARG CA C 8.848 3.641 7.092 1.00 . A A . 98 ARG CA 1 1
10 15958 1 1 98 ARG CB C 9.358 3.014 8.390 1.00 . A A . 98 ARG CB 1 1
10 15959 1 1 98 ARG CD C 10.391 3.624 10.599 1.00 . A A . 98 ARG CD 1 1
10 15960 1 1 98 ARG CG C 10.416 3.847 9.095 1.00 . A A . 98 ARG CG 1 1
10 15961 1 1 98 ARG CZ C 11.920 3.783 12.517 1.00 . A A . 98 ARG CZ 1 1
10 15962 1 1 98 ARG H H 7.451 2.060 6.918 1.00 . A A . 98 ARG H 1 1
10 15963 1 1 98 ARG HA H 8.634 4.684 7.266 1.00 . A A . 98 ARG HA 1 1
10 15964 1 1 98 ARG HB2 H 8.525 2.884 9.066 1.00 . A A . 98 ARG HB2 1 1
10 15965 1 1 98 ARG HB3 H 9.782 2.047 8.166 1.00 . A A . 98 ARG HB3 1 1
10 15966 1 1 98 ARG HD2 H 9.648 4.276 11.034 1.00 . A A . 98 ARG HD2 1 1
10 15967 1 1 98 ARG HD3 H 10.124 2.595 10.792 1.00 . A A . 98 ARG HD3 1 1
10 15968 1 1 98 ARG HE H 12.414 4.193 10.629 1.00 . A A . 98 ARG HE 1 1
10 15969 1 1 98 ARG HG2 H 11.389 3.570 8.717 1.00 . A A . 98 ARG HG2 1 1
10 15970 1 1 98 ARG HG3 H 10.232 4.891 8.891 1.00 . A A . 98 ARG HG3 1 1
10 15971 1 1 98 ARG HH11 H 10.044 3.185 12.972 1.00 . A A . 98 ARG HH11 1 1
10 15972 1 1 98 ARG HH12 H 11.132 3.302 14.315 1.00 . A A . 98 ARG HH12 1 1
10 15973 1 1 98 ARG HH21 H 13.856 4.350 12.389 1.00 . A A . 98 ARG HH21 1 1
10 15974 1 1 98 ARG HH22 H 13.300 3.965 13.983 1.00 . A A . 98 ARG HH22 1 1
10 15975 1 1 98 ARG N N 7.612 2.994 6.668 1.00 . A A . 98 ARG N 1 1
10 15976 1 1 98 ARG NE N 11.685 3.903 11.215 1.00 . A A . 98 ARG NE 1 1
10 15977 1 1 98 ARG NH1 N 10.953 3.392 13.335 1.00 . A A . 98 ARG NH1 1 1
10 15978 1 1 98 ARG NH2 N 13.124 4.055 13.003 1.00 . A A . 98 ARG NH2 1 1
10 15979 1 1 98 ARG O O 10.303 2.433 5.610 1.00 . A A . 98 ARG O 1 1
10 15980 1 1 99 VAL C C 12.769 5.110 5.075 1.00 . A A . 99 VAL C 1 1
10 15981 1 1 99 VAL CA C 11.415 4.715 4.497 1.00 . A A . 99 VAL CA 1 1
10 15982 1 1 99 VAL CB C 11.042 5.699 3.373 1.00 . A A . 99 VAL CB 1 1
10 15983 1 1 99 VAL CG1 C 12.087 5.668 2.268 1.00 . A A . 99 VAL CG1 1 1
10 15984 1 1 99 VAL CG2 C 9.661 5.379 2.821 1.00 . A A . 99 VAL CG2 1 1
10 15985 1 1 99 VAL H H 10.043 5.524 5.891 1.00 . A A . 99 VAL H 1 1
10 15986 1 1 99 VAL HA H 11.491 3.726 4.070 1.00 . A A . 99 VAL HA 1 1
10 15987 1 1 99 VAL HB H 11.019 6.696 3.787 1.00 . A A . 99 VAL HB 1 1
10 15988 1 1 99 VAL HG11 H 11.625 5.936 1.329 1.00 . A A . 99 VAL HG11 1 1
10 15989 1 1 99 VAL HG12 H 12.874 6.371 2.497 1.00 . A A . 99 VAL HG12 1 1
10 15990 1 1 99 VAL HG13 H 12.502 4.674 2.193 1.00 . A A . 99 VAL HG13 1 1
10 15991 1 1 99 VAL HG21 H 8.965 5.264 3.639 1.00 . A A . 99 VAL HG21 1 1
10 15992 1 1 99 VAL HG22 H 9.333 6.185 2.180 1.00 . A A . 99 VAL HG22 1 1
10 15993 1 1 99 VAL HG23 H 9.704 4.462 2.252 1.00 . A A . 99 VAL HG23 1 1
10 15994 1 1 99 VAL N N 10.390 4.681 5.534 1.00 . A A . 99 VAL N 1 1
10 15995 1 1 99 VAL O O 12.849 5.912 6.005 1.00 . A A . 99 VAL O 1 1
10 15996 1 1 100 GLY C C 15.393 4.409 6.425 1.00 . A A . 100 GLY C 1 1
10 15997 1 1 100 GLY CA C 15.171 4.847 4.991 1.00 . A A . 100 GLY CA 1 1
10 15998 1 1 100 GLY H H 13.709 3.909 3.779 1.00 . A A . 100 GLY H 1 1
10 15999 1 1 100 GLY HA2 H 15.888 4.346 4.357 1.00 . A A . 100 GLY HA2 1 1
10 16000 1 1 100 GLY HA3 H 15.329 5.913 4.924 1.00 . A A . 100 GLY HA3 1 1
10 16001 1 1 100 GLY N N 13.833 4.541 4.518 1.00 . A A . 100 GLY N 1 1
10 16002 1 1 100 GLY O O 15.004 5.107 7.360 1.00 . A A . 100 GLY O 1 1
10 16003 1 1 101 GLU C C 17.691 3.102 8.393 1.00 . A A . 101 GLU C 1 1
10 16004 1 1 101 GLU CA C 16.289 2.718 7.929 1.00 . A A . 101 GLU CA 1 1
10 16005 1 1 101 GLU CB C 16.136 1.196 7.936 1.00 . A A . 101 GLU CB 1 1
10 16006 1 1 101 GLU CD C 13.744 1.575 7.219 1.00 . A A . 101 GLU CD 1 1
10 16007 1 1 101 GLU CG C 14.694 0.730 8.045 1.00 . A A . 101 GLU CG 1 1
10 16008 1 1 101 GLU H H 16.305 2.738 5.812 1.00 . A A . 101 GLU H 1 1
10 16009 1 1 101 GLU HA H 15.568 3.147 8.609 1.00 . A A . 101 GLU HA 1 1
10 16010 1 1 101 GLU HB2 H 16.554 0.800 7.023 1.00 . A A . 101 GLU HB2 1 1
10 16011 1 1 101 GLU HB3 H 16.686 0.796 8.776 1.00 . A A . 101 GLU HB3 1 1
10 16012 1 1 101 GLU HG2 H 14.633 -0.292 7.701 1.00 . A A . 101 GLU HG2 1 1
10 16013 1 1 101 GLU HG3 H 14.390 0.779 9.080 1.00 . A A . 101 GLU HG3 1 1
10 16014 1 1 101 GLU N N 16.019 3.249 6.598 1.00 . A A . 101 GLU N 1 1
10 16015 1 1 101 GLU O O 18.657 2.993 7.638 1.00 . A A . 101 GLU O 1 1
10 16016 1 1 101 GLU OE1 O 13.541 2.756 7.572 1.00 . A A . 101 GLU OE1 1 1
10 16017 1 1 101 GLU OE2 O 13.204 1.056 6.220 1.00 . A A . 101 GLU OE2 1 1
10 16018 1 1 102 GLN C C 19.872 2.736 10.666 1.00 . A A . 102 GLN C 1 1
10 16019 1 1 102 GLN CA C 19.076 3.953 10.204 1.00 . A A . 102 GLN CA 1 1
10 16020 1 1 102 GLN CB C 18.864 4.913 11.376 1.00 . A A . 102 GLN CB 1 1
10 16021 1 1 102 GLN CD C 21.115 5.253 12.473 1.00 . A A . 102 GLN CD 1 1
10 16022 1 1 102 GLN CG C 20.031 5.861 11.605 1.00 . A A . 102 GLN CG 1 1
10 16023 1 1 102 GLN H H 16.987 3.616 10.192 1.00 . A A . 102 GLN H 1 1
10 16024 1 1 102 GLN HA H 19.634 4.460 9.431 1.00 . A A . 102 GLN HA 1 1
10 16025 1 1 102 GLN HB2 H 17.981 5.504 11.186 1.00 . A A . 102 GLN HB2 1 1
10 16026 1 1 102 GLN HB3 H 18.716 4.336 12.276 1.00 . A A . 102 GLN HB3 1 1
10 16027 1 1 102 GLN HE21 H 19.808 4.961 13.943 1.00 . A A . 102 GLN HE21 1 1
10 16028 1 1 102 GLN HE22 H 21.426 4.450 14.265 1.00 . A A . 102 GLN HE22 1 1
10 16029 1 1 102 GLN HG2 H 20.461 6.119 10.648 1.00 . A A . 102 GLN HG2 1 1
10 16030 1 1 102 GLN HG3 H 19.663 6.754 12.086 1.00 . A A . 102 GLN HG3 1 1
10 16031 1 1 102 GLN N N 17.793 3.552 9.640 1.00 . A A . 102 GLN N 1 1
10 16032 1 1 102 GLN NE2 N 20.746 4.848 13.683 1.00 . A A . 102 GLN NE2 1 1
10 16033 1 1 102 GLN O O 19.318 1.652 10.847 1.00 . A A . 102 GLN O 1 1
10 16034 1 1 102 GLN OE1 O 22.271 5.148 12.061 1.00 . A A . 102 GLN OE1 1 1
10 16035 1 1 103 SER C C 22.063 0.709 10.266 1.00 . A A . 103 SER C 1 1
10 16036 1 1 103 SER CA C 22.048 1.840 11.290 1.00 . A A . 103 SER CA 1 1
10 16037 1 1 103 SER CB C 21.592 1.307 12.649 1.00 . A A . 103 SER CB 1 1
10 16038 1 1 103 SER H H 21.558 3.811 10.691 1.00 . A A . 103 SER H 1 1
10 16039 1 1 103 SER HA H 23.047 2.238 11.385 1.00 . A A . 103 SER HA 1 1
10 16040 1 1 103 SER HB2 H 21.469 2.132 13.334 1.00 . A A . 103 SER HB2 1 1
10 16041 1 1 103 SER HB3 H 20.650 0.791 12.533 1.00 . A A . 103 SER HB3 1 1
10 16042 1 1 103 SER HG H 23.005 -0.039 12.472 1.00 . A A . 103 SER HG 1 1
10 16043 1 1 103 SER N N 21.175 2.924 10.853 1.00 . A A . 103 SER N 1 1
10 16044 1 1 103 SER O O 21.994 -0.466 10.624 1.00 . A A . 103 SER O 1 1
10 16045 1 1 103 SER OG O 22.544 0.405 13.188 1.00 . A A . 103 SER OG 1 1
10 16046 1 1 104 GLN C C 23.590 -0.076 7.361 1.00 . A A . 104 GLN C 1 1
10 16047 1 1 104 GLN CA C 22.179 0.091 7.915 1.00 . A A . 104 GLN CA 1 1
10 16048 1 1 104 GLN CB C 21.224 0.506 6.795 1.00 . A A . 104 GLN CB 1 1
10 16049 1 1 104 GLN CD C 22.599 1.690 5.036 1.00 . A A . 104 GLN CD 1 1
10 16050 1 1 104 GLN CG C 21.583 1.836 6.151 1.00 . A A . 104 GLN CG 1 1
10 16051 1 1 104 GLN H H 22.207 2.027 8.770 1.00 . A A . 104 GLN H 1 1
10 16052 1 1 104 GLN HA H 21.852 -0.854 8.322 1.00 . A A . 104 GLN HA 1 1
10 16053 1 1 104 GLN HB2 H 21.234 -0.254 6.029 1.00 . A A . 104 GLN HB2 1 1
10 16054 1 1 104 GLN HB3 H 20.226 0.585 7.199 1.00 . A A . 104 GLN HB3 1 1
10 16055 1 1 104 GLN HE21 H 21.309 0.620 3.967 1.00 . A A . 104 GLN HE21 1 1
10 16056 1 1 104 GLN HE22 H 22.852 0.884 3.237 1.00 . A A . 104 GLN HE22 1 1
10 16057 1 1 104 GLN HG2 H 20.686 2.278 5.744 1.00 . A A . 104 GLN HG2 1 1
10 16058 1 1 104 GLN HG3 H 21.992 2.489 6.909 1.00 . A A . 104 GLN HG3 1 1
10 16059 1 1 104 GLN N N 22.155 1.074 8.991 1.00 . A A . 104 GLN N 1 1
10 16060 1 1 104 GLN NE2 N 22.215 0.994 3.972 1.00 . A A . 104 GLN NE2 1 1
10 16061 1 1 104 GLN O O 23.773 -0.347 6.175 1.00 . A A . 104 GLN O 1 1
10 16062 1 1 104 GLN OE1 O 23.718 2.196 5.130 1.00 . A A . 104 GLN OE1 1 1
10 16063 1 1 105 ALA C C 26.582 -1.339 8.360 1.00 . A A . 105 ALA C 1 1
10 16064 1 1 105 ALA CA C 25.978 -0.045 7.826 1.00 . A A . 105 ALA CA 1 1
10 16065 1 1 105 ALA CB C 26.784 1.153 8.306 1.00 . A A . 105 ALA CB 1 1
10 16066 1 1 105 ALA H H 24.374 0.304 9.160 1.00 . A A . 105 ALA H 1 1
10 16067 1 1 105 ALA HA H 26.014 -0.061 6.746 1.00 . A A . 105 ALA HA 1 1
10 16068 1 1 105 ALA HB1 H 26.135 1.829 8.845 1.00 . A A . 105 ALA HB1 1 1
10 16069 1 1 105 ALA HB2 H 27.575 0.816 8.959 1.00 . A A . 105 ALA HB2 1 1
10 16070 1 1 105 ALA HB3 H 27.210 1.665 7.456 1.00 . A A . 105 ALA HB3 1 1
10 16071 1 1 105 ALA N N 24.584 0.089 8.228 1.00 . A A . 105 ALA N 1 1
10 16072 1 1 105 ALA O O 27.318 -2.029 7.655 1.00 . A A . 105 ALA O 1 1
10 16073 1 1 106 GLY C C 27.334 -2.634 11.611 1.00 . A A . 106 GLY C 1 1
10 16074 1 1 106 GLY CA C 26.788 -2.873 10.217 1.00 . A A . 106 GLY CA 1 1
10 16075 1 1 106 GLY H H 25.675 -1.074 10.125 1.00 . A A . 106 GLY H 1 1
10 16076 1 1 106 GLY HA2 H 25.995 -3.605 10.273 1.00 . A A . 106 GLY HA2 1 1
10 16077 1 1 106 GLY HA3 H 27.580 -3.263 9.594 1.00 . A A . 106 GLY HA3 1 1
10 16078 1 1 106 GLY N N 26.267 -1.663 9.610 1.00 . A A . 106 GLY N 1 1
10 16079 1 1 106 GLY O O 28.267 -1.852 11.793 1.00 . A A . 106 GLY O 1 1
10 16080 1 1 107 SER C C 28.683 -3.410 14.114 1.00 . A A . 107 SER C 1 1
10 16081 1 1 107 SER CA C 27.183 -3.162 13.982 1.00 . A A . 107 SER CA 1 1
10 16082 1 1 107 SER CB C 26.414 -4.129 14.884 1.00 . A A . 107 SER CB 1 1
10 16083 1 1 107 SER H H 26.013 -3.918 12.388 1.00 . A A . 107 SER H 1 1
10 16084 1 1 107 SER HA H 26.969 -2.149 14.290 1.00 . A A . 107 SER HA 1 1
10 16085 1 1 107 SER HB2 H 26.326 -5.085 14.390 1.00 . A A . 107 SER HB2 1 1
10 16086 1 1 107 SER HB3 H 26.948 -4.252 15.814 1.00 . A A . 107 SER HB3 1 1
10 16087 1 1 107 SER HG H 24.835 -3.048 14.462 1.00 . A A . 107 SER HG 1 1
10 16088 1 1 107 SER N N 26.752 -3.309 12.597 1.00 . A A . 107 SER N 1 1
10 16089 1 1 107 SER O O 29.329 -3.884 13.181 1.00 . A A . 107 SER O 1 1
10 16090 1 1 107 SER OG O 25.114 -3.639 15.165 1.00 . A A . 107 SER OG 1 1
10 16091 1 1 108 GLY C C 31.508 -2.410 14.618 1.00 . A A . 108 GLY C 1 1
10 16092 1 1 108 GLY CA C 30.649 -3.279 15.515 1.00 . A A . 108 GLY CA 1 1
10 16093 1 1 108 GLY H H 28.665 -2.710 15.990 1.00 . A A . 108 GLY H 1 1
10 16094 1 1 108 GLY HA2 H 30.869 -3.042 16.546 1.00 . A A . 108 GLY HA2 1 1
10 16095 1 1 108 GLY HA3 H 30.893 -4.315 15.334 1.00 . A A . 108 GLY HA3 1 1
10 16096 1 1 108 GLY N N 29.230 -3.085 15.281 1.00 . A A . 108 GLY N 1 1
10 16097 1 1 108 GLY O O 31.074 -1.370 14.124 1.00 . A A . 108 GLY O 1 1
10 16098 1 1 109 PRO C C 33.329 -2.152 12.077 1.00 . A A . 109 PRO C 1 1
10 16099 1 1 109 PRO CA C 33.710 -2.106 13.553 1.00 . A A . 109 PRO CA 1 1
10 16100 1 1 109 PRO CB C 35.032 -2.841 13.788 1.00 . A A . 109 PRO CB 1 1
10 16101 1 1 109 PRO CD C 33.345 -4.070 14.953 1.00 . A A . 109 PRO CD 1 1
10 16102 1 1 109 PRO CG C 34.634 -4.218 14.192 1.00 . A A . 109 PRO CG 1 1
10 16103 1 1 109 PRO HA H 33.807 -1.077 13.867 1.00 . A A . 109 PRO HA 1 1
10 16104 1 1 109 PRO HB2 H 35.609 -2.848 12.874 1.00 . A A . 109 PRO HB2 1 1
10 16105 1 1 109 PRO HB3 H 35.590 -2.345 14.568 1.00 . A A . 109 PRO HB3 1 1
10 16106 1 1 109 PRO HD2 H 32.701 -4.918 14.774 1.00 . A A . 109 PRO HD2 1 1
10 16107 1 1 109 PRO HD3 H 33.542 -3.959 16.010 1.00 . A A . 109 PRO HD3 1 1
10 16108 1 1 109 PRO HG2 H 34.483 -4.829 13.316 1.00 . A A . 109 PRO HG2 1 1
10 16109 1 1 109 PRO HG3 H 35.395 -4.648 14.826 1.00 . A A . 109 PRO HG3 1 1
10 16110 1 1 109 PRO N N 32.760 -2.838 14.397 1.00 . A A . 109 PRO N 1 1
10 16111 1 1 109 PRO O O 33.675 -3.095 11.367 1.00 . A A . 109 PRO O 1 1
10 16112 1 1 110 SER C C 33.276 -1.563 9.297 1.00 . A A . 110 SER C 1 1
10 16113 1 1 110 SER CA C 32.184 -1.053 10.232 1.00 . A A . 110 SER CA 1 1
10 16114 1 1 110 SER CB C 31.815 0.386 9.866 1.00 . A A . 110 SER CB 1 1
10 16115 1 1 110 SER H H 32.369 -0.405 12.239 1.00 . A A . 110 SER H 1 1
10 16116 1 1 110 SER HA H 31.311 -1.679 10.121 1.00 . A A . 110 SER HA 1 1
10 16117 1 1 110 SER HB2 H 32.476 1.066 10.381 1.00 . A A . 110 SER HB2 1 1
10 16118 1 1 110 SER HB3 H 31.918 0.521 8.799 1.00 . A A . 110 SER HB3 1 1
10 16119 1 1 110 SER HG H 30.213 0.106 10.959 1.00 . A A . 110 SER HG 1 1
10 16120 1 1 110 SER N N 32.614 -1.127 11.623 1.00 . A A . 110 SER N 1 1
10 16121 1 1 110 SER O O 34.362 -0.989 9.222 1.00 . A A . 110 SER O 1 1
10 16122 1 1 110 SER OG O 30.479 0.680 10.237 1.00 . A A . 110 SER OG 1 1
10 16123 1 1 111 SER C C 33.273 -3.555 6.321 1.00 . A A . 111 SER C 1 1
10 16124 1 1 111 SER CA C 33.936 -3.237 7.658 1.00 . A A . 111 SER CA 1 1
10 16125 1 1 111 SER CB C 34.539 -4.510 8.256 1.00 . A A . 111 SER CB 1 1
10 16126 1 1 111 SER H H 32.096 -3.059 8.690 1.00 . A A . 111 SER H 1 1
10 16127 1 1 111 SER HA H 34.725 -2.519 7.493 1.00 . A A . 111 SER HA 1 1
10 16128 1 1 111 SER HB2 H 34.814 -4.327 9.283 1.00 . A A . 111 SER HB2 1 1
10 16129 1 1 111 SER HB3 H 33.808 -5.305 8.215 1.00 . A A . 111 SER HB3 1 1
10 16130 1 1 111 SER HG H 36.300 -5.359 8.134 1.00 . A A . 111 SER HG 1 1
10 16131 1 1 111 SER N N 32.979 -2.646 8.586 1.00 . A A . 111 SER N 1 1
10 16132 1 1 111 SER O O 32.060 -3.413 6.169 1.00 . A A . 111 SER O 1 1
10 16133 1 1 111 SER OG O 35.693 -4.914 7.539 1.00 . A A . 111 SER OG 1 1
10 16134 1 1 112 GLY C C 33.655 -5.797 3.734 1.00 . A A . 112 GLY C 1 1
10 16135 1 1 112 GLY CA C 33.552 -4.316 4.043 1.00 . A A . 112 GLY CA 1 1
10 16136 1 1 112 GLY H H 35.037 -4.079 5.534 1.00 . A A . 112 GLY H 1 1
10 16137 1 1 112 GLY HA2 H 32.515 -4.021 3.999 1.00 . A A . 112 GLY HA2 1 1
10 16138 1 1 112 GLY HA3 H 34.106 -3.765 3.297 1.00 . A A . 112 GLY HA3 1 1
10 16139 1 1 112 GLY N N 34.078 -3.985 5.355 1.00 . A A . 112 GLY N 1 1
10 16140 1 1 112 GLY O O 33.915 -6.607 4.624 1.00 . A A . 112 GLY O 1 1
11 16141 1 1 1 GLY C C -30.091 -16.676 -11.680 1.00 . A A . 1 GLY C 1 1
11 16142 1 1 1 GLY CA C -30.077 -18.120 -11.218 1.00 . A A . 1 GLY CA 1 1
11 16143 1 1 1 GLY H1 H -31.517 -19.673 -11.226 1.00 . A A . 1 GLY H1 1 1
11 16144 1 1 1 GLY HA2 H -30.077 -18.141 -10.139 1.00 . A A . 1 GLY HA2 1 1
11 16145 1 1 1 GLY HA3 H -29.175 -18.592 -11.578 1.00 . A A . 1 GLY HA3 1 1
11 16146 1 1 1 GLY N N -31.222 -18.868 -11.703 1.00 . A A . 1 GLY N 1 1
11 16147 1 1 1 GLY O O -29.639 -16.366 -12.782 1.00 . A A . 1 GLY O 1 1
11 16148 1 1 2 SER C C -30.377 -13.513 -9.946 1.00 . A A . 2 SER C 1 1
11 16149 1 1 2 SER CA C -30.689 -14.373 -11.167 1.00 . A A . 2 SER CA 1 1
11 16150 1 1 2 SER CB C -32.078 -14.027 -11.707 1.00 . A A . 2 SER CB 1 1
11 16151 1 1 2 SER H H -30.957 -16.100 -9.972 1.00 . A A . 2 SER H 1 1
11 16152 1 1 2 SER HA H -29.954 -14.171 -11.932 1.00 . A A . 2 SER HA 1 1
11 16153 1 1 2 SER HB2 H -32.820 -14.615 -11.187 1.00 . A A . 2 SER HB2 1 1
11 16154 1 1 2 SER HB3 H -32.273 -12.977 -11.545 1.00 . A A . 2 SER HB3 1 1
11 16155 1 1 2 SER HG H -31.534 -13.758 -13.569 1.00 . A A . 2 SER HG 1 1
11 16156 1 1 2 SER N N -30.613 -15.791 -10.837 1.00 . A A . 2 SER N 1 1
11 16157 1 1 2 SER O O -30.962 -13.696 -8.878 1.00 . A A . 2 SER O 1 1
11 16158 1 1 2 SER OG O -32.168 -14.300 -13.094 1.00 . A A . 2 SER OG 1 1
11 16159 1 1 3 SER C C -28.154 -10.569 -9.532 1.00 . A A . 3 SER C 1 1
11 16160 1 1 3 SER CA C -29.057 -11.688 -9.022 1.00 . A A . 3 SER CA 1 1
11 16161 1 1 3 SER CB C -28.339 -12.479 -7.927 1.00 . A A . 3 SER CB 1 1
11 16162 1 1 3 SER H H -29.020 -12.478 -10.987 1.00 . A A . 3 SER H 1 1
11 16163 1 1 3 SER HA H -29.954 -11.252 -8.610 1.00 . A A . 3 SER HA 1 1
11 16164 1 1 3 SER HB2 H -28.322 -11.897 -7.019 1.00 . A A . 3 SER HB2 1 1
11 16165 1 1 3 SER HB3 H -28.867 -13.406 -7.751 1.00 . A A . 3 SER HB3 1 1
11 16166 1 1 3 SER HG H -26.950 -12.842 -9.260 1.00 . A A . 3 SER HG 1 1
11 16167 1 1 3 SER N N -29.451 -12.575 -10.111 1.00 . A A . 3 SER N 1 1
11 16168 1 1 3 SER O O -27.528 -10.692 -10.584 1.00 . A A . 3 SER O 1 1
11 16169 1 1 3 SER OG O -27.006 -12.777 -8.304 1.00 . A A . 3 SER OG 1 1
11 16170 1 1 4 GLY C C -26.081 -8.153 -8.243 1.00 . A A . 4 GLY C 1 1
11 16171 1 1 4 GLY CA C -27.266 -8.350 -9.168 1.00 . A A . 4 GLY CA 1 1
11 16172 1 1 4 GLY H H -28.615 -9.434 -7.949 1.00 . A A . 4 GLY H 1 1
11 16173 1 1 4 GLY HA2 H -26.902 -8.515 -10.172 1.00 . A A . 4 GLY HA2 1 1
11 16174 1 1 4 GLY HA3 H -27.869 -7.454 -9.158 1.00 . A A . 4 GLY HA3 1 1
11 16175 1 1 4 GLY N N -28.094 -9.476 -8.777 1.00 . A A . 4 GLY N 1 1
11 16176 1 1 4 GLY O O -25.289 -9.071 -8.034 1.00 . A A . 4 GLY O 1 1
11 16177 1 1 5 SER C C -25.197 -7.039 -5.355 1.00 . A A . 5 SER C 1 1
11 16178 1 1 5 SER CA C -24.858 -6.633 -6.786 1.00 . A A . 5 SER CA 1 1
11 16179 1 1 5 SER CB C -24.538 -5.139 -6.843 1.00 . A A . 5 SER CB 1 1
11 16180 1 1 5 SER H H -26.622 -6.259 -7.896 1.00 . A A . 5 SER H 1 1
11 16181 1 1 5 SER HA H -23.992 -7.191 -7.110 1.00 . A A . 5 SER HA 1 1
11 16182 1 1 5 SER HB2 H -24.498 -4.821 -7.874 1.00 . A A . 5 SER HB2 1 1
11 16183 1 1 5 SER HB3 H -25.311 -4.588 -6.327 1.00 . A A . 5 SER HB3 1 1
11 16184 1 1 5 SER HG H -23.042 -3.951 -6.410 1.00 . A A . 5 SER HG 1 1
11 16185 1 1 5 SER N N -25.958 -6.950 -7.690 1.00 . A A . 5 SER N 1 1
11 16186 1 1 5 SER O O -26.040 -6.419 -4.706 1.00 . A A . 5 SER O 1 1
11 16187 1 1 5 SER OG O -23.292 -4.860 -6.230 1.00 . A A . 5 SER OG 1 1
11 16188 1 1 6 SER C C -23.882 -7.841 -2.512 1.00 . A A . 6 SER C 1 1
11 16189 1 1 6 SER CA C -24.766 -8.575 -3.516 1.00 . A A . 6 SER CA 1 1
11 16190 1 1 6 SER CB C -24.498 -10.079 -3.445 1.00 . A A . 6 SER CB 1 1
11 16191 1 1 6 SER H H -23.874 -8.535 -5.436 1.00 . A A . 6 SER H 1 1
11 16192 1 1 6 SER HA H -25.801 -8.390 -3.270 1.00 . A A . 6 SER HA 1 1
11 16193 1 1 6 SER HB2 H -25.090 -10.584 -4.194 1.00 . A A . 6 SER HB2 1 1
11 16194 1 1 6 SER HB3 H -23.450 -10.264 -3.629 1.00 . A A . 6 SER HB3 1 1
11 16195 1 1 6 SER HG H -24.780 -9.898 -1.515 1.00 . A A . 6 SER HG 1 1
11 16196 1 1 6 SER N N -24.534 -8.083 -4.869 1.00 . A A . 6 SER N 1 1
11 16197 1 1 6 SER O O -24.372 -7.260 -1.545 1.00 . A A . 6 SER O 1 1
11 16198 1 1 6 SER OG O -24.837 -10.597 -2.170 1.00 . A A . 6 SER OG 1 1
11 16199 1 1 7 GLY C C -21.401 -5.761 -2.247 1.00 . A A . 7 GLY C 1 1
11 16200 1 1 7 GLY CA C -21.642 -7.207 -1.860 1.00 . A A . 7 GLY CA 1 1
11 16201 1 1 7 GLY H H -22.240 -8.350 -3.539 1.00 . A A . 7 GLY H 1 1
11 16202 1 1 7 GLY HA2 H -22.035 -7.239 -0.855 1.00 . A A . 7 GLY HA2 1 1
11 16203 1 1 7 GLY HA3 H -20.700 -7.735 -1.884 1.00 . A A . 7 GLY HA3 1 1
11 16204 1 1 7 GLY N N -22.574 -7.872 -2.751 1.00 . A A . 7 GLY N 1 1
11 16205 1 1 7 GLY O O -20.927 -5.476 -3.346 1.00 . A A . 7 GLY O 1 1
11 16206 1 1 8 SER C C -20.155 -2.966 -1.187 1.00 . A A . 8 SER C 1 1
11 16207 1 1 8 SER CA C -21.553 -3.420 -1.595 1.00 . A A . 8 SER CA 1 1
11 16208 1 1 8 SER CB C -22.606 -2.610 -0.837 1.00 . A A . 8 SER CB 1 1
11 16209 1 1 8 SER H H -22.105 -5.135 -0.483 1.00 . A A . 8 SER H 1 1
11 16210 1 1 8 SER HA H -21.678 -3.255 -2.655 1.00 . A A . 8 SER HA 1 1
11 16211 1 1 8 SER HB2 H -22.829 -3.101 0.099 1.00 . A A . 8 SER HB2 1 1
11 16212 1 1 8 SER HB3 H -22.222 -1.619 -0.642 1.00 . A A . 8 SER HB3 1 1
11 16213 1 1 8 SER HG H -24.315 -1.754 -1.265 1.00 . A A . 8 SER HG 1 1
11 16214 1 1 8 SER N N -21.731 -4.845 -1.341 1.00 . A A . 8 SER N 1 1
11 16215 1 1 8 SER O O -19.382 -2.480 -2.014 1.00 . A A . 8 SER O 1 1
11 16216 1 1 8 SER OG O -23.802 -2.497 -1.589 1.00 . A A . 8 SER OG 1 1
11 16217 1 1 9 ASP C C -17.710 -3.962 0.996 1.00 . A A . 9 ASP C 1 1
11 16218 1 1 9 ASP CA C -18.532 -2.736 0.612 1.00 . A A . 9 ASP CA 1 1
11 16219 1 1 9 ASP CB C -18.696 -1.816 1.823 1.00 . A A . 9 ASP CB 1 1
11 16220 1 1 9 ASP CG C -19.738 -0.739 1.594 1.00 . A A . 9 ASP CG 1 1
11 16221 1 1 9 ASP H H -20.496 -3.521 0.703 1.00 . A A . 9 ASP H 1 1
11 16222 1 1 9 ASP HA H -18.013 -2.199 -0.168 1.00 . A A . 9 ASP HA 1 1
11 16223 1 1 9 ASP HB2 H -18.997 -2.406 2.676 1.00 . A A . 9 ASP HB2 1 1
11 16224 1 1 9 ASP HB3 H -17.751 -1.339 2.035 1.00 . A A . 9 ASP HB3 1 1
11 16225 1 1 9 ASP N N -19.837 -3.128 0.092 1.00 . A A . 9 ASP N 1 1
11 16226 1 1 9 ASP O O -17.687 -4.367 2.159 1.00 . A A . 9 ASP O 1 1
11 16227 1 1 9 ASP OD1 O -20.926 -0.988 1.891 1.00 . A A . 9 ASP OD1 1 1
11 16228 1 1 9 ASP OD2 O -19.366 0.355 1.120 1.00 . A A . 9 ASP OD2 1 1
11 16229 1 1 10 ASP C C -14.739 -5.349 0.355 1.00 . A A . 10 ASP C 1 1
11 16230 1 1 10 ASP CA C -16.213 -5.728 0.248 1.00 . A A . 10 ASP CA 1 1
11 16231 1 1 10 ASP CB C -16.409 -6.746 -0.877 1.00 . A A . 10 ASP CB 1 1
11 16232 1 1 10 ASP CG C -17.611 -7.641 -0.644 1.00 . A A . 10 ASP CG 1 1
11 16233 1 1 10 ASP H H -17.095 -4.178 -0.893 1.00 . A A . 10 ASP H 1 1
11 16234 1 1 10 ASP HA H -16.526 -6.171 1.181 1.00 . A A . 10 ASP HA 1 1
11 16235 1 1 10 ASP HB2 H -16.552 -6.220 -1.809 1.00 . A A . 10 ASP HB2 1 1
11 16236 1 1 10 ASP HB3 H -15.529 -7.367 -0.950 1.00 . A A . 10 ASP HB3 1 1
11 16237 1 1 10 ASP N N -17.037 -4.548 0.013 1.00 . A A . 10 ASP N 1 1
11 16238 1 1 10 ASP O O -13.868 -6.051 -0.159 1.00 . A A . 10 ASP O 1 1
11 16239 1 1 10 ASP OD1 O -18.550 -7.205 0.055 1.00 . A A . 10 ASP OD1 1 1
11 16240 1 1 10 ASP OD2 O -17.612 -8.778 -1.161 1.00 . A A . 10 ASP OD2 1 1
11 16241 1 1 11 ALA C C -12.440 -4.427 2.407 1.00 . A A . 11 ALA C 1 1
11 16242 1 1 11 ALA CA C -13.099 -3.763 1.202 1.00 . A A . 11 ALA CA 1 1
11 16243 1 1 11 ALA CB C -13.078 -2.250 1.354 1.00 . A A . 11 ALA CB 1 1
11 16244 1 1 11 ALA H H -15.204 -3.719 1.414 1.00 . A A . 11 ALA H 1 1
11 16245 1 1 11 ALA HA H -12.541 -4.019 0.313 1.00 . A A . 11 ALA HA 1 1
11 16246 1 1 11 ALA HB1 H -14.092 -1.882 1.431 1.00 . A A . 11 ALA HB1 1 1
11 16247 1 1 11 ALA HB2 H -12.531 -1.985 2.247 1.00 . A A . 11 ALA HB2 1 1
11 16248 1 1 11 ALA HB3 H -12.599 -1.808 0.494 1.00 . A A . 11 ALA HB3 1 1
11 16249 1 1 11 ALA N N -14.467 -4.235 1.026 1.00 . A A . 11 ALA N 1 1
11 16250 1 1 11 ALA O O -11.216 -4.425 2.536 1.00 . A A . 11 ALA O 1 1
11 16251 1 1 12 ARG C C -11.974 -6.918 4.114 1.00 . A A . 12 ARG C 1 1
11 16252 1 1 12 ARG CA C -12.756 -5.660 4.481 1.00 . A A . 12 ARG CA 1 1
11 16253 1 1 12 ARG CB C -13.912 -6.020 5.416 1.00 . A A . 12 ARG CB 1 1
11 16254 1 1 12 ARG CD C -14.249 -3.635 6.136 1.00 . A A . 12 ARG CD 1 1
11 16255 1 1 12 ARG CG C -14.916 -4.894 5.604 1.00 . A A . 12 ARG CG 1 1
11 16256 1 1 12 ARG CZ C -14.879 -1.561 7.295 1.00 . A A . 12 ARG CZ 1 1
11 16257 1 1 12 ARG H H -14.226 -4.963 3.128 1.00 . A A . 12 ARG H 1 1
11 16258 1 1 12 ARG HA H -12.094 -4.974 4.989 1.00 . A A . 12 ARG HA 1 1
11 16259 1 1 12 ARG HB2 H -14.434 -6.875 5.012 1.00 . A A . 12 ARG HB2 1 1
11 16260 1 1 12 ARG HB3 H -13.509 -6.279 6.383 1.00 . A A . 12 ARG HB3 1 1
11 16261 1 1 12 ARG HD2 H -13.476 -3.921 6.834 1.00 . A A . 12 ARG HD2 1 1
11 16262 1 1 12 ARG HD3 H -13.807 -3.102 5.308 1.00 . A A . 12 ARG HD3 1 1
11 16263 1 1 12 ARG HE H -16.120 -3.076 6.914 1.00 . A A . 12 ARG HE 1 1
11 16264 1 1 12 ARG HG2 H -15.374 -4.671 4.652 1.00 . A A . 12 ARG HG2 1 1
11 16265 1 1 12 ARG HG3 H -15.673 -5.214 6.304 1.00 . A A . 12 ARG HG3 1 1
11 16266 1 1 12 ARG HH11 H -12.946 -1.659 6.718 1.00 . A A . 12 ARG HH11 1 1
11 16267 1 1 12 ARG HH12 H -13.404 -0.202 7.536 1.00 . A A . 12 ARG HH12 1 1
11 16268 1 1 12 ARG HH21 H -16.734 -1.163 7.993 1.00 . A A . 12 ARG HH21 1 1
11 16269 1 1 12 ARG HH22 H -15.558 0.079 8.261 1.00 . A A . 12 ARG HH22 1 1
11 16270 1 1 12 ARG N N -13.260 -4.994 3.286 1.00 . A A . 12 ARG N 1 1
11 16271 1 1 12 ARG NE N -15.199 -2.757 6.813 1.00 . A A . 12 ARG NE 1 1
11 16272 1 1 12 ARG NH1 N -13.641 -1.103 7.173 1.00 . A A . 12 ARG NH1 1 1
11 16273 1 1 12 ARG NH2 N -15.800 -0.821 7.899 1.00 . A A . 12 ARG NH2 1 1
11 16274 1 1 12 ARG O O -11.237 -7.464 4.934 1.00 . A A . 12 ARG O 1 1
11 16275 1 1 13 ARG C C -10.118 -8.204 1.757 1.00 . A A . 13 ARG C 1 1
11 16276 1 1 13 ARG CA C -11.453 -8.566 2.400 1.00 . A A . 13 ARG CA 1 1
11 16277 1 1 13 ARG CB C -12.327 -9.319 1.397 1.00 . A A . 13 ARG CB 1 1
11 16278 1 1 13 ARG CD C -14.679 -10.079 0.939 1.00 . A A . 13 ARG CD 1 1
11 16279 1 1 13 ARG CG C -13.609 -9.870 1.999 1.00 . A A . 13 ARG CG 1 1
11 16280 1 1 13 ARG CZ C -15.509 -11.882 -0.512 1.00 . A A . 13 ARG CZ 1 1
11 16281 1 1 13 ARG H H -12.742 -6.892 2.267 1.00 . A A . 13 ARG H 1 1
11 16282 1 1 13 ARG HA H -11.267 -9.203 3.252 1.00 . A A . 13 ARG HA 1 1
11 16283 1 1 13 ARG HB2 H -12.594 -8.648 0.593 1.00 . A A . 13 ARG HB2 1 1
11 16284 1 1 13 ARG HB3 H -11.761 -10.144 0.992 1.00 . A A . 13 ARG HB3 1 1
11 16285 1 1 13 ARG HD2 H -15.649 -9.941 1.392 1.00 . A A . 13 ARG HD2 1 1
11 16286 1 1 13 ARG HD3 H -14.539 -9.348 0.157 1.00 . A A . 13 ARG HD3 1 1
11 16287 1 1 13 ARG HE H -13.872 -11.994 0.622 1.00 . A A . 13 ARG HE 1 1
11 16288 1 1 13 ARG HG2 H -13.396 -10.818 2.471 1.00 . A A . 13 ARG HG2 1 1
11 16289 1 1 13 ARG HG3 H -13.977 -9.174 2.737 1.00 . A A . 13 ARG HG3 1 1
11 16290 1 1 13 ARG HH11 H -16.623 -10.197 -0.528 1.00 . A A . 13 ARG HH11 1 1
11 16291 1 1 13 ARG HH12 H -17.197 -11.476 -1.547 1.00 . A A . 13 ARG HH12 1 1
11 16292 1 1 13 ARG HH21 H -14.617 -13.685 -0.716 1.00 . A A . 13 ARG HH21 1 1
11 16293 1 1 13 ARG HH22 H -16.056 -13.459 -1.652 1.00 . A A . 13 ARG HH22 1 1
11 16294 1 1 13 ARG N N -12.141 -7.372 2.876 1.00 . A A . 13 ARG N 1 1
11 16295 1 1 13 ARG NE N -14.616 -11.416 0.354 1.00 . A A . 13 ARG NE 1 1
11 16296 1 1 13 ARG NH1 N -16.527 -11.123 -0.893 1.00 . A A . 13 ARG NH1 1 1
11 16297 1 1 13 ARG NH2 N -15.384 -13.110 -1.000 1.00 . A A . 13 ARG NH2 1 1
11 16298 1 1 13 ARG O O -9.320 -9.080 1.421 1.00 . A A . 13 ARG O 1 1
11 16299 1 1 14 LEU C C -7.485 -6.517 1.970 1.00 . A A . 14 LEU C 1 1
11 16300 1 1 14 LEU CA C -8.643 -6.429 0.982 1.00 . A A . 14 LEU CA 1 1
11 16301 1 1 14 LEU CB C -8.811 -4.986 0.502 1.00 . A A . 14 LEU CB 1 1
11 16302 1 1 14 LEU CD1 C -10.051 -3.256 -0.822 1.00 . A A . 14 LEU CD1 1 1
11 16303 1 1 14 LEU CD2 C -9.707 -5.545 -1.771 1.00 . A A . 14 LEU CD2 1 1
11 16304 1 1 14 LEU CG C -9.937 -4.739 -0.501 1.00 . A A . 14 LEU CG 1 1
11 16305 1 1 14 LEU H H -10.554 -6.256 1.873 1.00 . A A . 14 LEU H 1 1
11 16306 1 1 14 LEU HA H -8.424 -7.058 0.132 1.00 . A A . 14 LEU HA 1 1
11 16307 1 1 14 LEU HB2 H -8.998 -4.370 1.368 1.00 . A A . 14 LEU HB2 1 1
11 16308 1 1 14 LEU HB3 H -7.882 -4.681 0.041 1.00 . A A . 14 LEU HB3 1 1
11 16309 1 1 14 LEU HD11 H -10.764 -2.797 -0.155 1.00 . A A . 14 LEU HD11 1 1
11 16310 1 1 14 LEU HD12 H -10.381 -3.134 -1.843 1.00 . A A . 14 LEU HD12 1 1
11 16311 1 1 14 LEU HD13 H -9.086 -2.787 -0.698 1.00 . A A . 14 LEU HD13 1 1
11 16312 1 1 14 LEU HD21 H -8.712 -5.964 -1.755 1.00 . A A . 14 LEU HD21 1 1
11 16313 1 1 14 LEU HD22 H -9.813 -4.900 -2.631 1.00 . A A . 14 LEU HD22 1 1
11 16314 1 1 14 LEU HD23 H -10.433 -6.343 -1.827 1.00 . A A . 14 LEU HD23 1 1
11 16315 1 1 14 LEU HG H -10.875 -5.058 -0.066 1.00 . A A . 14 LEU HG 1 1
11 16316 1 1 14 LEU N N -9.881 -6.908 1.586 1.00 . A A . 14 LEU N 1 1
11 16317 1 1 14 LEU O O -7.625 -6.161 3.141 1.00 . A A . 14 LEU O 1 1
11 16318 1 1 15 THR C C -3.882 -6.877 1.533 1.00 . A A . 15 THR C 1 1
11 16319 1 1 15 THR CA C -5.156 -7.125 2.332 1.00 . A A . 15 THR CA 1 1
11 16320 1 1 15 THR CB C -5.080 -8.522 2.977 1.00 . A A . 15 THR CB 1 1
11 16321 1 1 15 THR CG2 C -5.088 -9.610 1.913 1.00 . A A . 15 THR CG2 1 1
11 16322 1 1 15 THR H H -6.290 -7.258 0.550 1.00 . A A . 15 THR H 1 1
11 16323 1 1 15 THR HA H -5.223 -6.391 3.122 1.00 . A A . 15 THR HA 1 1
11 16324 1 1 15 THR HB H -5.942 -8.655 3.614 1.00 . A A . 15 THR HB 1 1
11 16325 1 1 15 THR HG1 H -3.896 -9.470 4.237 1.00 . A A . 15 THR HG1 1 1
11 16326 1 1 15 THR HG21 H -4.072 -9.867 1.653 1.00 . A A . 15 THR HG21 1 1
11 16327 1 1 15 THR HG22 H -5.605 -9.251 1.036 1.00 . A A . 15 THR HG22 1 1
11 16328 1 1 15 THR HG23 H -5.593 -10.483 2.297 1.00 . A A . 15 THR HG23 1 1
11 16329 1 1 15 THR N N -6.339 -6.991 1.491 1.00 . A A . 15 THR N 1 1
11 16330 1 1 15 THR O O -3.896 -6.896 0.302 1.00 . A A . 15 THR O 1 1
11 16331 1 1 15 THR OG1 O -3.892 -8.632 3.769 1.00 . A A . 15 THR OG1 1 1
11 16332 1 1 16 VAL C C -0.382 -7.189 2.265 1.00 . A A . 16 VAL C 1 1
11 16333 1 1 16 VAL CA C -1.497 -6.394 1.596 1.00 . A A . 16 VAL CA 1 1
11 16334 1 1 16 VAL CB C -1.136 -4.897 1.628 1.00 . A A . 16 VAL CB 1 1
11 16335 1 1 16 VAL CG1 C 0.204 -4.656 0.949 1.00 . A A . 16 VAL CG1 1 1
11 16336 1 1 16 VAL CG2 C -2.231 -4.070 0.971 1.00 . A A . 16 VAL CG2 1 1
11 16337 1 1 16 VAL H H -2.833 -6.642 3.218 1.00 . A A . 16 VAL H 1 1
11 16338 1 1 16 VAL HA H -1.576 -6.701 0.563 1.00 . A A . 16 VAL HA 1 1
11 16339 1 1 16 VAL HB H -1.052 -4.590 2.660 1.00 . A A . 16 VAL HB 1 1
11 16340 1 1 16 VAL HG11 H 0.460 -3.609 1.020 1.00 . A A . 16 VAL HG11 1 1
11 16341 1 1 16 VAL HG12 H 0.966 -5.248 1.436 1.00 . A A . 16 VAL HG12 1 1
11 16342 1 1 16 VAL HG13 H 0.137 -4.940 -0.091 1.00 . A A . 16 VAL HG13 1 1
11 16343 1 1 16 VAL HG21 H -2.754 -3.503 1.726 1.00 . A A . 16 VAL HG21 1 1
11 16344 1 1 16 VAL HG22 H -1.791 -3.394 0.253 1.00 . A A . 16 VAL HG22 1 1
11 16345 1 1 16 VAL HG23 H -2.925 -4.727 0.468 1.00 . A A . 16 VAL HG23 1 1
11 16346 1 1 16 VAL N N -2.781 -6.644 2.240 1.00 . A A . 16 VAL N 1 1
11 16347 1 1 16 VAL O O -0.280 -7.227 3.491 1.00 . A A . 16 VAL O 1 1
11 16348 1 1 17 THR C C 2.888 -8.175 1.353 1.00 . A A . 17 THR C 1 1
11 16349 1 1 17 THR CA C 1.563 -8.620 1.962 1.00 . A A . 17 THR CA 1 1
11 16350 1 1 17 THR CB C 1.358 -10.120 1.675 1.00 . A A . 17 THR CB 1 1
11 16351 1 1 17 THR CG2 C 2.514 -10.940 2.227 1.00 . A A . 17 THR CG2 1 1
11 16352 1 1 17 THR H H 0.322 -7.756 0.482 1.00 . A A . 17 THR H 1 1
11 16353 1 1 17 THR HA H 1.606 -8.483 3.033 1.00 . A A . 17 THR HA 1 1
11 16354 1 1 17 THR HB H 1.313 -10.263 0.605 1.00 . A A . 17 THR HB 1 1
11 16355 1 1 17 THR HG1 H 0.047 -11.517 2.145 1.00 . A A . 17 THR HG1 1 1
11 16356 1 1 17 THR HG21 H 2.175 -11.517 3.075 1.00 . A A . 17 THR HG21 1 1
11 16357 1 1 17 THR HG22 H 3.309 -10.278 2.538 1.00 . A A . 17 THR HG22 1 1
11 16358 1 1 17 THR HG23 H 2.880 -11.607 1.461 1.00 . A A . 17 THR HG23 1 1
11 16359 1 1 17 THR N N 0.455 -7.825 1.450 1.00 . A A . 17 THR N 1 1
11 16360 1 1 17 THR O O 3.770 -7.682 2.056 1.00 . A A . 17 THR O 1 1
11 16361 1 1 17 THR OG1 O 0.129 -10.566 2.258 1.00 . A A . 17 THR OG1 1 1
11 16362 1 1 18 SER C C 4.847 -6.709 -0.050 1.00 . A A . 18 SER C 1 1
11 16363 1 1 18 SER CA C 4.239 -7.969 -0.661 1.00 . A A . 18 SER CA 1 1
11 16364 1 1 18 SER CB C 3.946 -7.740 -2.145 1.00 . A A . 18 SER CB 1 1
11 16365 1 1 18 SER H H 2.281 -8.749 -0.463 1.00 . A A . 18 SER H 1 1
11 16366 1 1 18 SER HA H 4.946 -8.779 -0.563 1.00 . A A . 18 SER HA 1 1
11 16367 1 1 18 SER HB2 H 3.511 -8.633 -2.565 1.00 . A A . 18 SER HB2 1 1
11 16368 1 1 18 SER HB3 H 3.253 -6.918 -2.249 1.00 . A A . 18 SER HB3 1 1
11 16369 1 1 18 SER HG H 5.326 -6.495 -2.765 1.00 . A A . 18 SER HG 1 1
11 16370 1 1 18 SER N N 3.020 -8.350 0.042 1.00 . A A . 18 SER N 1 1
11 16371 1 1 18 SER O O 6.063 -6.612 0.119 1.00 . A A . 18 SER O 1 1
11 16372 1 1 18 SER OG O 5.132 -7.431 -2.857 1.00 . A A . 18 SER OG 1 1
11 16373 1 1 19 LEU C C 5.492 -4.745 1.948 1.00 . A A . 19 LEU C 1 1
11 16374 1 1 19 LEU CA C 4.443 -4.492 0.870 1.00 . A A . 19 LEU CA 1 1
11 16375 1 1 19 LEU CB C 3.257 -3.731 1.465 1.00 . A A . 19 LEU CB 1 1
11 16376 1 1 19 LEU CD1 C 4.096 -1.371 1.383 1.00 . A A . 19 LEU CD1 1 1
11 16377 1 1 19 LEU CD2 C 2.394 -2.031 3.092 1.00 . A A . 19 LEU CD2 1 1
11 16378 1 1 19 LEU CG C 3.601 -2.489 2.287 1.00 . A A . 19 LEU CG 1 1
11 16379 1 1 19 LEU H H 3.035 -5.883 0.119 1.00 . A A . 19 LEU H 1 1
11 16380 1 1 19 LEU HA H 4.886 -3.897 0.086 1.00 . A A . 19 LEU HA 1 1
11 16381 1 1 19 LEU HB2 H 2.620 -3.422 0.650 1.00 . A A . 19 LEU HB2 1 1
11 16382 1 1 19 LEU HB3 H 2.715 -4.413 2.105 1.00 . A A . 19 LEU HB3 1 1
11 16383 1 1 19 LEU HD11 H 4.129 -1.721 0.362 1.00 . A A . 19 LEU HD11 1 1
11 16384 1 1 19 LEU HD12 H 5.086 -1.069 1.692 1.00 . A A . 19 LEU HD12 1 1
11 16385 1 1 19 LEU HD13 H 3.425 -0.527 1.453 1.00 . A A . 19 LEU HD13 1 1
11 16386 1 1 19 LEU HD21 H 1.521 -2.019 2.456 1.00 . A A . 19 LEU HD21 1 1
11 16387 1 1 19 LEU HD22 H 2.573 -1.037 3.476 1.00 . A A . 19 LEU HD22 1 1
11 16388 1 1 19 LEU HD23 H 2.231 -2.711 3.915 1.00 . A A . 19 LEU HD23 1 1
11 16389 1 1 19 LEU HG H 4.394 -2.732 2.981 1.00 . A A . 19 LEU HG 1 1
11 16390 1 1 19 LEU N N 3.992 -5.747 0.278 1.00 . A A . 19 LEU N 1 1
11 16391 1 1 19 LEU O O 5.445 -5.756 2.648 1.00 . A A . 19 LEU O 1 1
11 16392 1 1 20 GLN C C 7.503 -2.737 4.009 1.00 . A A . 20 GLN C 1 1
11 16393 1 1 20 GLN CA C 7.495 -3.940 3.071 1.00 . A A . 20 GLN CA 1 1
11 16394 1 1 20 GLN CB C 8.855 -4.076 2.384 1.00 . A A . 20 GLN CB 1 1
11 16395 1 1 20 GLN CD C 9.795 -6.333 3.022 1.00 . A A . 20 GLN CD 1 1
11 16396 1 1 20 GLN CG C 9.882 -4.831 3.212 1.00 . A A . 20 GLN CG 1 1
11 16397 1 1 20 GLN H H 6.419 -3.034 1.490 1.00 . A A . 20 GLN H 1 1
11 16398 1 1 20 GLN HA H 7.304 -4.831 3.651 1.00 . A A . 20 GLN HA 1 1
11 16399 1 1 20 GLN HB2 H 8.722 -4.599 1.449 1.00 . A A . 20 GLN HB2 1 1
11 16400 1 1 20 GLN HB3 H 9.243 -3.088 2.183 1.00 . A A . 20 GLN HB3 1 1
11 16401 1 1 20 GLN HE21 H 9.887 -6.112 1.048 1.00 . A A . 20 GLN HE21 1 1
11 16402 1 1 20 GLN HE22 H 9.762 -7.739 1.617 1.00 . A A . 20 GLN HE22 1 1
11 16403 1 1 20 GLN HG2 H 10.870 -4.504 2.923 1.00 . A A . 20 GLN HG2 1 1
11 16404 1 1 20 GLN HG3 H 9.721 -4.605 4.256 1.00 . A A . 20 GLN HG3 1 1
11 16405 1 1 20 GLN N N 6.436 -3.818 2.077 1.00 . A A . 20 GLN N 1 1
11 16406 1 1 20 GLN NE2 N 9.816 -6.773 1.769 1.00 . A A . 20 GLN NE2 1 1
11 16407 1 1 20 GLN O O 8.116 -1.712 3.712 1.00 . A A . 20 GLN O 1 1
11 16408 1 1 20 GLN OE1 O 9.709 -7.089 3.990 1.00 . A A . 20 GLN OE1 1 1
11 16409 1 1 21 GLU C C 8.142 -1.283 6.471 1.00 . A A . 21 GLU C 1 1
11 16410 1 1 21 GLU CA C 6.747 -1.793 6.121 1.00 . A A . 21 GLU CA 1 1
11 16411 1 1 21 GLU CB C 6.034 -2.272 7.387 1.00 . A A . 21 GLU CB 1 1
11 16412 1 1 21 GLU CD C 3.790 -2.777 8.429 1.00 . A A . 21 GLU CD 1 1
11 16413 1 1 21 GLU CG C 4.599 -2.708 7.149 1.00 . A A . 21 GLU CG 1 1
11 16414 1 1 21 GLU H H 6.351 -3.713 5.321 1.00 . A A . 21 GLU H 1 1
11 16415 1 1 21 GLU HA H 6.181 -0.985 5.684 1.00 . A A . 21 GLU HA 1 1
11 16416 1 1 21 GLU HB2 H 6.580 -3.108 7.799 1.00 . A A . 21 GLU HB2 1 1
11 16417 1 1 21 GLU HB3 H 6.029 -1.467 8.108 1.00 . A A . 21 GLU HB3 1 1
11 16418 1 1 21 GLU HG2 H 4.127 -2.003 6.481 1.00 . A A . 21 GLU HG2 1 1
11 16419 1 1 21 GLU HG3 H 4.605 -3.687 6.691 1.00 . A A . 21 GLU HG3 1 1
11 16420 1 1 21 GLU N N 6.819 -2.871 5.141 1.00 . A A . 21 GLU N 1 1
11 16421 1 1 21 GLU O O 8.357 -0.079 6.619 1.00 . A A . 21 GLU O 1 1
11 16422 1 1 21 GLU OE1 O 4.061 -1.973 9.346 1.00 . A A . 21 GLU OE1 1 1
11 16423 1 1 21 GLU OE2 O 2.886 -3.635 8.516 1.00 . A A . 21 GLU OE2 1 1
11 16424 1 1 22 THR C C 11.441 -2.423 5.919 1.00 . A A . 22 THR C 1 1
11 16425 1 1 22 THR CA C 10.462 -1.853 6.939 1.00 . A A . 22 THR CA 1 1
11 16426 1 1 22 THR CB C 10.846 -2.360 8.342 1.00 . A A . 22 THR CB 1 1
11 16427 1 1 22 THR CG2 C 9.953 -1.738 9.405 1.00 . A A . 22 THR CG2 1 1
11 16428 1 1 22 THR H H 8.855 -3.150 6.474 1.00 . A A . 22 THR H 1 1
11 16429 1 1 22 THR HA H 10.539 -0.776 6.934 1.00 . A A . 22 THR HA 1 1
11 16430 1 1 22 THR HB H 11.870 -2.077 8.542 1.00 . A A . 22 THR HB 1 1
11 16431 1 1 22 THR HG1 H 10.689 -4.070 9.310 1.00 . A A . 22 THR HG1 1 1
11 16432 1 1 22 THR HG21 H 10.078 -0.665 9.398 1.00 . A A . 22 THR HG21 1 1
11 16433 1 1 22 THR HG22 H 10.225 -2.127 10.375 1.00 . A A . 22 THR HG22 1 1
11 16434 1 1 22 THR HG23 H 8.923 -1.981 9.196 1.00 . A A . 22 THR HG23 1 1
11 16435 1 1 22 THR N N 9.088 -2.207 6.604 1.00 . A A . 22 THR N 1 1
11 16436 1 1 22 THR O O 11.386 -3.606 5.584 1.00 . A A . 22 THR O 1 1
11 16437 1 1 22 THR OG1 O 10.737 -3.786 8.394 1.00 . A A . 22 THR OG1 1 1
11 16438 1 1 23 GLY C C 13.366 -1.111 3.233 1.00 . A A . 23 GLY C 1 1
11 16439 1 1 23 GLY CA C 13.318 -2.013 4.451 1.00 . A A . 23 GLY CA 1 1
11 16440 1 1 23 GLY H H 12.335 -0.642 5.731 1.00 . A A . 23 GLY H 1 1
11 16441 1 1 23 GLY HA2 H 14.292 -2.026 4.915 1.00 . A A . 23 GLY HA2 1 1
11 16442 1 1 23 GLY HA3 H 13.068 -3.014 4.133 1.00 . A A . 23 GLY HA3 1 1
11 16443 1 1 23 GLY N N 12.338 -1.574 5.428 1.00 . A A . 23 GLY N 1 1
11 16444 1 1 23 GLY O O 14.386 -1.037 2.546 1.00 . A A . 23 GLY O 1 1
11 16445 1 1 24 LEU C C 13.100 1.679 2.007 1.00 . A A . 24 LEU C 1 1
11 16446 1 1 24 LEU CA C 12.181 0.476 1.818 1.00 . A A . 24 LEU CA 1 1
11 16447 1 1 24 LEU CB C 10.740 0.947 1.615 1.00 . A A . 24 LEU CB 1 1
11 16448 1 1 24 LEU CD1 C 8.309 0.450 1.262 1.00 . A A . 24 LEU CD1 1 1
11 16449 1 1 24 LEU CD2 C 10.045 -1.068 0.294 1.00 . A A . 24 LEU CD2 1 1
11 16450 1 1 24 LEU CG C 9.690 -0.154 1.458 1.00 . A A . 24 LEU CG 1 1
11 16451 1 1 24 LEU H H 11.481 -0.525 3.546 1.00 . A A . 24 LEU H 1 1
11 16452 1 1 24 LEU HA H 12.500 -0.071 0.943 1.00 . A A . 24 LEU HA 1 1
11 16453 1 1 24 LEU HB2 H 10.465 1.547 2.468 1.00 . A A . 24 LEU HB2 1 1
11 16454 1 1 24 LEU HB3 H 10.715 1.558 0.724 1.00 . A A . 24 LEU HB3 1 1
11 16455 1 1 24 LEU HD11 H 8.206 1.325 1.886 1.00 . A A . 24 LEU HD11 1 1
11 16456 1 1 24 LEU HD12 H 7.556 -0.276 1.533 1.00 . A A . 24 LEU HD12 1 1
11 16457 1 1 24 LEU HD13 H 8.182 0.729 0.226 1.00 . A A . 24 LEU HD13 1 1
11 16458 1 1 24 LEU HD21 H 10.587 -1.926 0.663 1.00 . A A . 24 LEU HD21 1 1
11 16459 1 1 24 LEU HD22 H 10.662 -0.529 -0.411 1.00 . A A . 24 LEU HD22 1 1
11 16460 1 1 24 LEU HD23 H 9.140 -1.396 -0.195 1.00 . A A . 24 LEU HD23 1 1
11 16461 1 1 24 LEU HG H 9.668 -0.752 2.359 1.00 . A A . 24 LEU HG 1 1
11 16462 1 1 24 LEU N N 12.262 -0.425 2.963 1.00 . A A . 24 LEU N 1 1
11 16463 1 1 24 LEU O O 12.924 2.469 2.934 1.00 . A A . 24 LEU O 1 1
11 16464 1 1 25 LYS C C 14.438 4.175 0.539 1.00 . A A . 25 LYS C 1 1
11 16465 1 1 25 LYS CA C 15.024 2.923 1.184 1.00 . A A . 25 LYS CA 1 1
11 16466 1 1 25 LYS CB C 16.334 2.545 0.490 1.00 . A A . 25 LYS CB 1 1
11 16467 1 1 25 LYS CD C 18.559 1.389 0.636 1.00 . A A . 25 LYS CD 1 1
11 16468 1 1 25 LYS CE C 19.552 0.684 1.548 1.00 . A A . 25 LYS CE 1 1
11 16469 1 1 25 LYS CG C 17.307 1.802 1.390 1.00 . A A . 25 LYS CG 1 1
11 16470 1 1 25 LYS H H 14.168 1.152 0.401 1.00 . A A . 25 LYS H 1 1
11 16471 1 1 25 LYS HA H 15.224 3.128 2.224 1.00 . A A . 25 LYS HA 1 1
11 16472 1 1 25 LYS HB2 H 16.109 1.916 -0.359 1.00 . A A . 25 LYS HB2 1 1
11 16473 1 1 25 LYS HB3 H 16.816 3.447 0.141 1.00 . A A . 25 LYS HB3 1 1
11 16474 1 1 25 LYS HD2 H 18.283 0.717 -0.164 1.00 . A A . 25 LYS HD2 1 1
11 16475 1 1 25 LYS HD3 H 19.027 2.270 0.221 1.00 . A A . 25 LYS HD3 1 1
11 16476 1 1 25 LYS HE2 H 19.732 1.306 2.411 1.00 . A A . 25 LYS HE2 1 1
11 16477 1 1 25 LYS HE3 H 19.125 -0.256 1.864 1.00 . A A . 25 LYS HE3 1 1
11 16478 1 1 25 LYS HG2 H 17.589 2.447 2.209 1.00 . A A . 25 LYS HG2 1 1
11 16479 1 1 25 LYS HG3 H 16.821 0.917 1.776 1.00 . A A . 25 LYS HG3 1 1
11 16480 1 1 25 LYS HZ1 H 21.265 -0.463 1.213 1.00 . A A . 25 LYS HZ1 1 1
11 16481 1 1 25 LYS HZ2 H 21.511 1.201 1.042 1.00 . A A . 25 LYS HZ2 1 1
11 16482 1 1 25 LYS HZ3 H 20.697 0.338 -0.165 1.00 . A A . 25 LYS HZ3 1 1
11 16483 1 1 25 LYS N N 14.079 1.814 1.119 1.00 . A A . 25 LYS N 1 1
11 16484 1 1 25 LYS NZ N 20.847 0.422 0.861 1.00 . A A . 25 LYS NZ 1 1
11 16485 1 1 25 LYS O O 13.358 4.135 -0.051 1.00 . A A . 25 LYS O 1 1
11 16486 1 1 26 VAL C C 14.880 6.557 -1.434 1.00 . A A . 26 VAL C 1 1
11 16487 1 1 26 VAL CA C 14.710 6.550 0.081 1.00 . A A . 26 VAL CA 1 1
11 16488 1 1 26 VAL CB C 15.482 7.742 0.678 1.00 . A A . 26 VAL CB 1 1
11 16489 1 1 26 VAL CG1 C 16.889 7.809 0.105 1.00 . A A . 26 VAL CG1 1 1
11 16490 1 1 26 VAL CG2 C 14.733 9.042 0.427 1.00 . A A . 26 VAL CG2 1 1
11 16491 1 1 26 VAL H H 16.010 5.256 1.137 1.00 . A A . 26 VAL H 1 1
11 16492 1 1 26 VAL HA H 13.663 6.672 0.317 1.00 . A A . 26 VAL HA 1 1
11 16493 1 1 26 VAL HB H 15.559 7.597 1.746 1.00 . A A . 26 VAL HB 1 1
11 16494 1 1 26 VAL HG11 H 17.443 6.933 0.408 1.00 . A A . 26 VAL HG11 1 1
11 16495 1 1 26 VAL HG12 H 16.837 7.849 -0.974 1.00 . A A . 26 VAL HG12 1 1
11 16496 1 1 26 VAL HG13 H 17.387 8.694 0.474 1.00 . A A . 26 VAL HG13 1 1
11 16497 1 1 26 VAL HG21 H 13.719 8.820 0.128 1.00 . A A . 26 VAL HG21 1 1
11 16498 1 1 26 VAL HG22 H 14.720 9.632 1.332 1.00 . A A . 26 VAL HG22 1 1
11 16499 1 1 26 VAL HG23 H 15.226 9.597 -0.357 1.00 . A A . 26 VAL HG23 1 1
11 16500 1 1 26 VAL N N 15.158 5.287 0.655 1.00 . A A . 26 VAL N 1 1
11 16501 1 1 26 VAL O O 15.880 6.069 -1.958 1.00 . A A . 26 VAL O 1 1
11 16502 1 1 27 ASN C C 14.041 5.790 -4.197 1.00 . A A . 27 ASN C 1 1
11 16503 1 1 27 ASN CA C 13.936 7.185 -3.588 1.00 . A A . 27 ASN CA 1 1
11 16504 1 1 27 ASN CB C 15.117 8.043 -4.045 1.00 . A A . 27 ASN CB 1 1
11 16505 1 1 27 ASN CG C 15.238 9.330 -3.253 1.00 . A A . 27 ASN CG 1 1
11 16506 1 1 27 ASN H H 13.124 7.487 -1.657 1.00 . A A . 27 ASN H 1 1
11 16507 1 1 27 ASN HA H 13.018 7.643 -3.923 1.00 . A A . 27 ASN HA 1 1
11 16508 1 1 27 ASN HB2 H 16.032 7.481 -3.923 1.00 . A A . 27 ASN HB2 1 1
11 16509 1 1 27 ASN HB3 H 14.991 8.293 -5.088 1.00 . A A . 27 ASN HB3 1 1
11 16510 1 1 27 ASN HD21 H 13.265 9.394 -3.009 1.00 . A A . 27 ASN HD21 1 1
11 16511 1 1 27 ASN HD22 H 14.153 10.690 -2.291 1.00 . A A . 27 ASN HD22 1 1
11 16512 1 1 27 ASN N N 13.896 7.114 -2.132 1.00 . A A . 27 ASN N 1 1
11 16513 1 1 27 ASN ND2 N 14.104 9.858 -2.806 1.00 . A A . 27 ASN ND2 1 1
11 16514 1 1 27 ASN O O 14.566 5.621 -5.297 1.00 . A A . 27 ASN O 1 1
11 16515 1 1 27 ASN OD1 O 16.337 9.844 -3.045 1.00 . A A . 27 ASN OD1 1 1
11 16516 1 1 28 GLN C C 12.231 3.008 -4.542 1.00 . A A . 28 GLN C 1 1
11 16517 1 1 28 GLN CA C 13.574 3.415 -3.944 1.00 . A A . 28 GLN CA 1 1
11 16518 1 1 28 GLN CB C 13.941 2.473 -2.796 1.00 . A A . 28 GLN CB 1 1
11 16519 1 1 28 GLN CD C 15.258 0.438 -2.084 1.00 . A A . 28 GLN CD 1 1
11 16520 1 1 28 GLN CG C 14.689 1.228 -3.246 1.00 . A A . 28 GLN CG 1 1
11 16521 1 1 28 GLN H H 13.131 4.993 -2.605 1.00 . A A . 28 GLN H 1 1
11 16522 1 1 28 GLN HA H 14.331 3.346 -4.710 1.00 . A A . 28 GLN HA 1 1
11 16523 1 1 28 GLN HB2 H 14.563 3.007 -2.093 1.00 . A A . 28 GLN HB2 1 1
11 16524 1 1 28 GLN HB3 H 13.034 2.161 -2.298 1.00 . A A . 28 GLN HB3 1 1
11 16525 1 1 28 GLN HE21 H 17.110 0.850 -2.679 1.00 . A A . 28 GLN HE21 1 1
11 16526 1 1 28 GLN HE22 H 16.977 -0.121 -1.257 1.00 . A A . 28 GLN HE22 1 1
11 16527 1 1 28 GLN HG2 H 14.008 0.593 -3.794 1.00 . A A . 28 GLN HG2 1 1
11 16528 1 1 28 GLN HG3 H 15.501 1.526 -3.892 1.00 . A A . 28 GLN HG3 1 1
11 16529 1 1 28 GLN N N 13.537 4.795 -3.474 1.00 . A A . 28 GLN N 1 1
11 16530 1 1 28 GLN NE2 N 16.582 0.382 -1.998 1.00 . A A . 28 GLN NE2 1 1
11 16531 1 1 28 GLN O O 11.166 3.349 -4.028 1.00 . A A . 28 GLN O 1 1
11 16532 1 1 28 GLN OE1 O 14.516 -0.117 -1.273 1.00 . A A . 28 GLN OE1 1 1
11 16533 1 1 29 PRO C C 10.328 0.728 -5.550 1.00 . A A . 29 PRO C 1 1
11 16534 1 1 29 PRO CA C 11.078 1.790 -6.347 1.00 . A A . 29 PRO CA 1 1
11 16535 1 1 29 PRO CB C 11.626 1.195 -7.646 1.00 . A A . 29 PRO CB 1 1
11 16536 1 1 29 PRO CD C 13.516 1.816 -6.322 1.00 . A A . 29 PRO CD 1 1
11 16537 1 1 29 PRO CG C 13.027 0.807 -7.324 1.00 . A A . 29 PRO CG 1 1
11 16538 1 1 29 PRO HA H 10.408 2.606 -6.577 1.00 . A A . 29 PRO HA 1 1
11 16539 1 1 29 PRO HB2 H 11.033 0.337 -7.931 1.00 . A A . 29 PRO HB2 1 1
11 16540 1 1 29 PRO HB3 H 11.592 1.938 -8.429 1.00 . A A . 29 PRO HB3 1 1
11 16541 1 1 29 PRO HD2 H 14.190 1.352 -5.617 1.00 . A A . 29 PRO HD2 1 1
11 16542 1 1 29 PRO HD3 H 14.001 2.641 -6.823 1.00 . A A . 29 PRO HD3 1 1
11 16543 1 1 29 PRO HG2 H 13.045 -0.184 -6.897 1.00 . A A . 29 PRO HG2 1 1
11 16544 1 1 29 PRO HG3 H 13.633 0.843 -8.217 1.00 . A A . 29 PRO HG3 1 1
11 16545 1 1 29 PRO N N 12.281 2.260 -5.655 1.00 . A A . 29 PRO N 1 1
11 16546 1 1 29 PRO O O 10.558 -0.468 -5.721 1.00 . A A . 29 PRO O 1 1
11 16547 1 1 30 ALA C C 7.306 -0.058 -4.516 1.00 . A A . 30 ALA C 1 1
11 16548 1 1 30 ALA CA C 8.644 0.262 -3.856 1.00 . A A . 30 ALA CA 1 1
11 16549 1 1 30 ALA CB C 8.423 0.855 -2.472 1.00 . A A . 30 ALA CB 1 1
11 16550 1 1 30 ALA H H 9.290 2.140 -4.587 1.00 . A A . 30 ALA H 1 1
11 16551 1 1 30 ALA HA H 9.206 -0.654 -3.743 1.00 . A A . 30 ALA HA 1 1
11 16552 1 1 30 ALA HB1 H 7.714 0.247 -1.930 1.00 . A A . 30 ALA HB1 1 1
11 16553 1 1 30 ALA HB2 H 9.361 0.878 -1.938 1.00 . A A . 30 ALA HB2 1 1
11 16554 1 1 30 ALA HB3 H 8.038 1.859 -2.569 1.00 . A A . 30 ALA HB3 1 1
11 16555 1 1 30 ALA N N 9.429 1.174 -4.678 1.00 . A A . 30 ALA N 1 1
11 16556 1 1 30 ALA O O 6.592 0.841 -4.960 1.00 . A A . 30 ALA O 1 1
11 16557 1 1 31 SER C C 5.226 -3.070 -4.537 1.00 . A A . 31 SER C 1 1
11 16558 1 1 31 SER CA C 5.724 -1.782 -5.186 1.00 . A A . 31 SER CA 1 1
11 16559 1 1 31 SER CB C 5.913 -1.995 -6.689 1.00 . A A . 31 SER CB 1 1
11 16560 1 1 31 SER H H 7.586 -2.013 -4.204 1.00 . A A . 31 SER H 1 1
11 16561 1 1 31 SER HA H 4.989 -1.006 -5.030 1.00 . A A . 31 SER HA 1 1
11 16562 1 1 31 SER HB2 H 4.994 -2.370 -7.115 1.00 . A A . 31 SER HB2 1 1
11 16563 1 1 31 SER HB3 H 6.167 -1.053 -7.154 1.00 . A A . 31 SER HB3 1 1
11 16564 1 1 31 SER HG H 7.677 -2.482 -7.387 1.00 . A A . 31 SER HG 1 1
11 16565 1 1 31 SER N N 6.974 -1.343 -4.576 1.00 . A A . 31 SER N 1 1
11 16566 1 1 31 SER O O 6.017 -3.904 -4.099 1.00 . A A . 31 SER O 1 1
11 16567 1 1 31 SER OG O 6.949 -2.926 -6.947 1.00 . A A . 31 SER OG 1 1
11 16568 1 1 32 PHE C C 1.960 -4.723 -4.541 1.00 . A A . 32 PHE C 1 1
11 16569 1 1 32 PHE CA C 3.301 -4.409 -3.884 1.00 . A A . 32 PHE CA 1 1
11 16570 1 1 32 PHE CB C 3.110 -4.208 -2.380 1.00 . A A . 32 PHE CB 1 1
11 16571 1 1 32 PHE CD1 C 3.705 -1.802 -1.992 1.00 . A A . 32 PHE CD1 1 1
11 16572 1 1 32 PHE CD2 C 1.442 -2.476 -1.664 1.00 . A A . 32 PHE CD2 1 1
11 16573 1 1 32 PHE CE1 C 3.372 -0.506 -1.646 1.00 . A A . 32 PHE CE1 1 1
11 16574 1 1 32 PHE CE2 C 1.103 -1.181 -1.318 1.00 . A A . 32 PHE CE2 1 1
11 16575 1 1 32 PHE CG C 2.745 -2.800 -2.004 1.00 . A A . 32 PHE CG 1 1
11 16576 1 1 32 PHE CZ C 2.069 -0.195 -1.310 1.00 . A A . 32 PHE CZ 1 1
11 16577 1 1 32 PHE H H 3.328 -2.523 -4.847 1.00 . A A . 32 PHE H 1 1
11 16578 1 1 32 PHE HA H 3.971 -5.240 -4.046 1.00 . A A . 32 PHE HA 1 1
11 16579 1 1 32 PHE HB2 H 2.320 -4.858 -2.034 1.00 . A A . 32 PHE HB2 1 1
11 16580 1 1 32 PHE HB3 H 4.028 -4.462 -1.871 1.00 . A A . 32 PHE HB3 1 1
11 16581 1 1 32 PHE HD1 H 4.725 -2.043 -2.256 1.00 . A A . 32 PHE HD1 1 1
11 16582 1 1 32 PHE HD2 H 0.684 -3.247 -1.671 1.00 . A A . 32 PHE HD2 1 1
11 16583 1 1 32 PHE HE1 H 4.130 0.264 -1.641 1.00 . A A . 32 PHE HE1 1 1
11 16584 1 1 32 PHE HE2 H 0.083 -0.942 -1.056 1.00 . A A . 32 PHE HE2 1 1
11 16585 1 1 32 PHE HZ H 1.807 0.817 -1.039 1.00 . A A . 32 PHE HZ 1 1
11 16586 1 1 32 PHE N N 3.907 -3.224 -4.480 1.00 . A A . 32 PHE N 1 1
11 16587 1 1 32 PHE O O 1.469 -3.957 -5.370 1.00 . A A . 32 PHE O 1 1
11 16588 1 1 33 ALA C C -0.986 -6.300 -3.637 1.00 . A A . 33 ALA C 1 1
11 16589 1 1 33 ALA CA C 0.090 -6.271 -4.716 1.00 . A A . 33 ALA CA 1 1
11 16590 1 1 33 ALA CB C 0.216 -7.636 -5.376 1.00 . A A . 33 ALA CB 1 1
11 16591 1 1 33 ALA H H 1.816 -6.424 -3.501 1.00 . A A . 33 ALA H 1 1
11 16592 1 1 33 ALA HA H -0.194 -5.556 -5.475 1.00 . A A . 33 ALA HA 1 1
11 16593 1 1 33 ALA HB1 H 1.050 -7.627 -6.063 1.00 . A A . 33 ALA HB1 1 1
11 16594 1 1 33 ALA HB2 H 0.380 -8.388 -4.619 1.00 . A A . 33 ALA HB2 1 1
11 16595 1 1 33 ALA HB3 H -0.692 -7.859 -5.916 1.00 . A A . 33 ALA HB3 1 1
11 16596 1 1 33 ALA N N 1.375 -5.855 -4.165 1.00 . A A . 33 ALA N 1 1
11 16597 1 1 33 ALA O O -0.732 -6.707 -2.503 1.00 . A A . 33 ALA O 1 1
11 16598 1 1 34 VAL C C -4.335 -6.914 -3.401 1.00 . A A . 34 VAL C 1 1
11 16599 1 1 34 VAL CA C -3.306 -5.843 -3.058 1.00 . A A . 34 VAL CA 1 1
11 16600 1 1 34 VAL CB C -3.998 -4.467 -3.043 1.00 . A A . 34 VAL CB 1 1
11 16601 1 1 34 VAL CG1 C -5.187 -4.477 -2.094 1.00 . A A . 34 VAL CG1 1 1
11 16602 1 1 34 VAL CG2 C -3.009 -3.377 -2.660 1.00 . A A . 34 VAL CG2 1 1
11 16603 1 1 34 VAL H H -2.331 -5.554 -4.914 1.00 . A A . 34 VAL H 1 1
11 16604 1 1 34 VAL HA H -2.915 -6.036 -2.069 1.00 . A A . 34 VAL HA 1 1
11 16605 1 1 34 VAL HB H -4.363 -4.259 -4.038 1.00 . A A . 34 VAL HB 1 1
11 16606 1 1 34 VAL HG11 H -6.060 -4.841 -2.615 1.00 . A A . 34 VAL HG11 1 1
11 16607 1 1 34 VAL HG12 H -4.972 -5.123 -1.254 1.00 . A A . 34 VAL HG12 1 1
11 16608 1 1 34 VAL HG13 H -5.372 -3.474 -1.739 1.00 . A A . 34 VAL HG13 1 1
11 16609 1 1 34 VAL HG21 H -2.087 -3.829 -2.327 1.00 . A A . 34 VAL HG21 1 1
11 16610 1 1 34 VAL HG22 H -2.813 -2.750 -3.518 1.00 . A A . 34 VAL HG22 1 1
11 16611 1 1 34 VAL HG23 H -3.424 -2.777 -1.864 1.00 . A A . 34 VAL HG23 1 1
11 16612 1 1 34 VAL N N -2.190 -5.865 -3.996 1.00 . A A . 34 VAL N 1 1
11 16613 1 1 34 VAL O O -5.045 -6.808 -4.401 1.00 . A A . 34 VAL O 1 1
11 16614 1 1 35 GLN C C -6.777 -8.594 -2.468 1.00 . A A . 35 GLN C 1 1
11 16615 1 1 35 GLN CA C -5.351 -9.036 -2.782 1.00 . A A . 35 GLN CA 1 1
11 16616 1 1 35 GLN CB C -4.976 -10.241 -1.917 1.00 . A A . 35 GLN CB 1 1
11 16617 1 1 35 GLN CD C -5.134 -12.759 -1.783 1.00 . A A . 35 GLN CD 1 1
11 16618 1 1 35 GLN CG C -5.826 -11.472 -2.187 1.00 . A A . 35 GLN CG 1 1
11 16619 1 1 35 GLN H H -3.816 -7.972 -1.787 1.00 . A A . 35 GLN H 1 1
11 16620 1 1 35 GLN HA H -5.297 -9.320 -3.822 1.00 . A A . 35 GLN HA 1 1
11 16621 1 1 35 GLN HB2 H -3.943 -10.495 -2.103 1.00 . A A . 35 GLN HB2 1 1
11 16622 1 1 35 GLN HB3 H -5.091 -9.972 -0.877 1.00 . A A . 35 GLN HB3 1 1
11 16623 1 1 35 GLN HE21 H -5.471 -13.534 -3.583 1.00 . A A . 35 GLN HE21 1 1
11 16624 1 1 35 GLN HE22 H -4.630 -14.555 -2.471 1.00 . A A . 35 GLN HE22 1 1
11 16625 1 1 35 GLN HG2 H -6.748 -11.387 -1.631 1.00 . A A . 35 GLN HG2 1 1
11 16626 1 1 35 GLN HG3 H -6.048 -11.515 -3.243 1.00 . A A . 35 GLN HG3 1 1
11 16627 1 1 35 GLN N N -4.409 -7.945 -2.566 1.00 . A A . 35 GLN N 1 1
11 16628 1 1 35 GLN NE2 N -5.073 -13.713 -2.705 1.00 . A A . 35 GLN NE2 1 1
11 16629 1 1 35 GLN O O -7.006 -7.809 -1.547 1.00 . A A . 35 GLN O 1 1
11 16630 1 1 35 GLN OE1 O -4.660 -12.894 -0.655 1.00 . A A . 35 GLN OE1 1 1
11 16631 1 1 36 LEU C C -9.859 -9.851 -2.259 1.00 . A A . 36 LEU C 1 1
11 16632 1 1 36 LEU CA C -9.136 -8.760 -3.043 1.00 . A A . 36 LEU CA 1 1
11 16633 1 1 36 LEU CB C -9.823 -8.548 -4.394 1.00 . A A . 36 LEU CB 1 1
11 16634 1 1 36 LEU CD1 C -9.526 -8.178 -6.855 1.00 . A A . 36 LEU CD1 1 1
11 16635 1 1 36 LEU CD2 C -8.960 -6.352 -5.242 1.00 . A A . 36 LEU CD2 1 1
11 16636 1 1 36 LEU CG C -8.985 -7.856 -5.471 1.00 . A A . 36 LEU CG 1 1
11 16637 1 1 36 LEU H H -7.488 -9.723 -3.957 1.00 . A A . 36 LEU H 1 1
11 16638 1 1 36 LEU HA H -9.178 -7.840 -2.479 1.00 . A A . 36 LEU HA 1 1
11 16639 1 1 36 LEU HB2 H -10.114 -9.515 -4.772 1.00 . A A . 36 LEU HB2 1 1
11 16640 1 1 36 LEU HB3 H -10.706 -7.948 -4.224 1.00 . A A . 36 LEU HB3 1 1
11 16641 1 1 36 LEU HD11 H -8.801 -7.889 -7.601 1.00 . A A . 36 LEU HD11 1 1
11 16642 1 1 36 LEU HD12 H -10.445 -7.635 -7.018 1.00 . A A . 36 LEU HD12 1 1
11 16643 1 1 36 LEU HD13 H -9.717 -9.239 -6.930 1.00 . A A . 36 LEU HD13 1 1
11 16644 1 1 36 LEU HD21 H -7.984 -5.966 -5.498 1.00 . A A . 36 LEU HD21 1 1
11 16645 1 1 36 LEU HD22 H -9.168 -6.142 -4.203 1.00 . A A . 36 LEU HD22 1 1
11 16646 1 1 36 LEU HD23 H -9.708 -5.881 -5.862 1.00 . A A . 36 LEU HD23 1 1
11 16647 1 1 36 LEU HG H -7.969 -8.221 -5.417 1.00 . A A . 36 LEU HG 1 1
11 16648 1 1 36 LEU N N -7.732 -9.103 -3.239 1.00 . A A . 36 LEU N 1 1
11 16649 1 1 36 LEU O O -10.833 -9.583 -1.557 1.00 . A A . 36 LEU O 1 1
11 16650 1 1 37 ASN C C -11.462 -12.317 -1.993 1.00 . A A . 37 ASN C 1 1
11 16651 1 1 37 ASN CA C -9.971 -12.214 -1.684 1.00 . A A . 37 ASN CA 1 1
11 16652 1 1 37 ASN CB C -9.761 -12.077 -0.175 1.00 . A A . 37 ASN CB 1 1
11 16653 1 1 37 ASN CG C -8.314 -12.289 0.228 1.00 . A A . 37 ASN CG 1 1
11 16654 1 1 37 ASN H H -8.594 -11.233 -2.958 1.00 . A A . 37 ASN H 1 1
11 16655 1 1 37 ASN HA H -9.481 -13.112 -2.027 1.00 . A A . 37 ASN HA 1 1
11 16656 1 1 37 ASN HB2 H -10.059 -11.087 0.136 1.00 . A A . 37 ASN HB2 1 1
11 16657 1 1 37 ASN HB3 H -10.369 -12.809 0.335 1.00 . A A . 37 ASN HB3 1 1
11 16658 1 1 37 ASN HD21 H -8.236 -10.458 1.002 1.00 . A A . 37 ASN HD21 1 1
11 16659 1 1 37 ASN HD22 H -6.782 -11.384 1.115 1.00 . A A . 37 ASN HD22 1 1
11 16660 1 1 37 ASN N N -9.373 -11.082 -2.383 1.00 . A A . 37 ASN N 1 1
11 16661 1 1 37 ASN ND2 N -7.717 -11.275 0.844 1.00 . A A . 37 ASN ND2 1 1
11 16662 1 1 37 ASN O O -12.253 -12.741 -1.152 1.00 . A A . 37 ASN O 1 1
11 16663 1 1 37 ASN OD1 O -7.740 -13.351 -0.011 1.00 . A A . 37 ASN OD1 1 1
11 16664 1 1 38 GLY C C -13.928 -10.645 -3.477 1.00 . A A . 38 GLY C 1 1
11 16665 1 1 38 GLY CA C -13.231 -11.985 -3.608 1.00 . A A . 38 GLY CA 1 1
11 16666 1 1 38 GLY H H -11.162 -11.599 -3.838 1.00 . A A . 38 GLY H 1 1
11 16667 1 1 38 GLY HA2 H -13.287 -12.309 -4.636 1.00 . A A . 38 GLY HA2 1 1
11 16668 1 1 38 GLY HA3 H -13.743 -12.706 -2.986 1.00 . A A . 38 GLY HA3 1 1
11 16669 1 1 38 GLY N N -11.837 -11.928 -3.208 1.00 . A A . 38 GLY N 1 1
11 16670 1 1 38 GLY O O -15.070 -10.573 -3.024 1.00 . A A . 38 GLY O 1 1
11 16671 1 1 39 ALA C C -13.566 -7.472 -5.096 1.00 . A A . 39 ALA C 1 1
11 16672 1 1 39 ALA CA C -13.797 -8.237 -3.797 1.00 . A A . 39 ALA CA 1 1
11 16673 1 1 39 ALA CB C -13.195 -7.480 -2.623 1.00 . A A . 39 ALA CB 1 1
11 16674 1 1 39 ALA H H -12.332 -9.702 -4.225 1.00 . A A . 39 ALA H 1 1
11 16675 1 1 39 ALA HA H -14.861 -8.327 -3.629 1.00 . A A . 39 ALA HA 1 1
11 16676 1 1 39 ALA HB1 H -13.709 -6.537 -2.502 1.00 . A A . 39 ALA HB1 1 1
11 16677 1 1 39 ALA HB2 H -13.302 -8.067 -1.723 1.00 . A A . 39 ALA HB2 1 1
11 16678 1 1 39 ALA HB3 H -12.148 -7.297 -2.812 1.00 . A A . 39 ALA HB3 1 1
11 16679 1 1 39 ALA N N -13.238 -9.581 -3.873 1.00 . A A . 39 ALA N 1 1
11 16680 1 1 39 ALA O O -12.453 -7.443 -5.621 1.00 . A A . 39 ALA O 1 1
11 16681 1 1 40 ARG C C -14.624 -4.594 -6.574 1.00 . A A . 40 ARG C 1 1
11 16682 1 1 40 ARG CA C -14.537 -6.093 -6.850 1.00 . A A . 40 ARG CA 1 1
11 16683 1 1 40 ARG CB C -15.652 -6.510 -7.811 1.00 . A A . 40 ARG CB 1 1
11 16684 1 1 40 ARG CD C -14.815 -8.875 -7.960 1.00 . A A . 40 ARG CD 1 1
11 16685 1 1 40 ARG CG C -15.261 -7.648 -8.740 1.00 . A A . 40 ARG CG 1 1
11 16686 1 1 40 ARG CZ C -16.667 -10.409 -8.468 1.00 . A A . 40 ARG CZ 1 1
11 16687 1 1 40 ARG H H -15.486 -6.915 -5.147 1.00 . A A . 40 ARG H 1 1
11 16688 1 1 40 ARG HA H -13.582 -6.308 -7.306 1.00 . A A . 40 ARG HA 1 1
11 16689 1 1 40 ARG HB2 H -16.510 -6.824 -7.235 1.00 . A A . 40 ARG HB2 1 1
11 16690 1 1 40 ARG HB3 H -15.927 -5.659 -8.416 1.00 . A A . 40 ARG HB3 1 1
11 16691 1 1 40 ARG HD2 H -14.131 -9.444 -8.572 1.00 . A A . 40 ARG HD2 1 1
11 16692 1 1 40 ARG HD3 H -14.310 -8.550 -7.063 1.00 . A A . 40 ARG HD3 1 1
11 16693 1 1 40 ARG HE H -16.166 -9.794 -6.638 1.00 . A A . 40 ARG HE 1 1
11 16694 1 1 40 ARG HG2 H -16.113 -7.913 -9.348 1.00 . A A . 40 ARG HG2 1 1
11 16695 1 1 40 ARG HG3 H -14.451 -7.320 -9.374 1.00 . A A . 40 ARG HG3 1 1
11 16696 1 1 40 ARG HH11 H -15.626 -9.772 -10.077 1.00 . A A . 40 ARG HH11 1 1
11 16697 1 1 40 ARG HH12 H -16.934 -10.854 -10.421 1.00 . A A . 40 ARG HH12 1 1
11 16698 1 1 40 ARG HH21 H -17.891 -11.220 -7.078 1.00 . A A . 40 ARG HH21 1 1
11 16699 1 1 40 ARG HH22 H -18.223 -11.676 -8.715 1.00 . A A . 40 ARG HH22 1 1
11 16700 1 1 40 ARG N N -14.625 -6.856 -5.611 1.00 . A A . 40 ARG N 1 1
11 16701 1 1 40 ARG NE N -15.941 -9.727 -7.589 1.00 . A A . 40 ARG NE 1 1
11 16702 1 1 40 ARG NH1 N -16.386 -10.339 -9.762 1.00 . A A . 40 ARG NH1 1 1
11 16703 1 1 40 ARG NH2 N -17.677 -11.164 -8.053 1.00 . A A . 40 ARG NH2 1 1
11 16704 1 1 40 ARG O O -15.279 -4.165 -5.625 1.00 . A A . 40 ARG O 1 1
11 16705 1 1 41 GLY C C -12.746 -1.696 -7.833 1.00 . A A . 41 GLY C 1 1
11 16706 1 1 41 GLY CA C -13.971 -2.363 -7.238 1.00 . A A . 41 GLY CA 1 1
11 16707 1 1 41 GLY H H -13.451 -4.202 -8.148 1.00 . A A . 41 GLY H 1 1
11 16708 1 1 41 GLY HA2 H -14.853 -1.963 -7.714 1.00 . A A . 41 GLY HA2 1 1
11 16709 1 1 41 GLY HA3 H -14.011 -2.138 -6.182 1.00 . A A . 41 GLY HA3 1 1
11 16710 1 1 41 GLY N N -13.957 -3.804 -7.409 1.00 . A A . 41 GLY N 1 1
11 16711 1 1 41 GLY O O -11.966 -2.333 -8.540 1.00 . A A . 41 GLY O 1 1
11 16712 1 1 42 VAL C C -10.453 0.675 -6.945 1.00 . A A . 42 VAL C 1 1
11 16713 1 1 42 VAL CA C -11.440 0.345 -8.059 1.00 . A A . 42 VAL CA 1 1
11 16714 1 1 42 VAL CB C -11.892 1.653 -8.735 1.00 . A A . 42 VAL CB 1 1
11 16715 1 1 42 VAL CG1 C -10.689 2.445 -9.223 1.00 . A A . 42 VAL CG1 1 1
11 16716 1 1 42 VAL CG2 C -12.847 1.359 -9.881 1.00 . A A . 42 VAL CG2 1 1
11 16717 1 1 42 VAL H H -13.233 0.044 -6.977 1.00 . A A . 42 VAL H 1 1
11 16718 1 1 42 VAL HA H -10.941 -0.264 -8.800 1.00 . A A . 42 VAL HA 1 1
11 16719 1 1 42 VAL HB H -12.414 2.251 -8.002 1.00 . A A . 42 VAL HB 1 1
11 16720 1 1 42 VAL HG11 H -10.959 3.487 -9.321 1.00 . A A . 42 VAL HG11 1 1
11 16721 1 1 42 VAL HG12 H -9.880 2.347 -8.514 1.00 . A A . 42 VAL HG12 1 1
11 16722 1 1 42 VAL HG13 H -10.374 2.065 -10.184 1.00 . A A . 42 VAL HG13 1 1
11 16723 1 1 42 VAL HG21 H -12.563 0.432 -10.356 1.00 . A A . 42 VAL HG21 1 1
11 16724 1 1 42 VAL HG22 H -13.854 1.272 -9.497 1.00 . A A . 42 VAL HG22 1 1
11 16725 1 1 42 VAL HG23 H -12.805 2.161 -10.601 1.00 . A A . 42 VAL HG23 1 1
11 16726 1 1 42 VAL N N -12.577 -0.409 -7.547 1.00 . A A . 42 VAL N 1 1
11 16727 1 1 42 VAL O O -10.803 1.336 -5.968 1.00 . A A . 42 VAL O 1 1
11 16728 1 1 43 ILE C C -7.468 1.782 -6.374 1.00 . A A . 43 ILE C 1 1
11 16729 1 1 43 ILE CA C -8.179 0.460 -6.108 1.00 . A A . 43 ILE CA 1 1
11 16730 1 1 43 ILE CB C -7.137 -0.675 -6.088 1.00 . A A . 43 ILE CB 1 1
11 16731 1 1 43 ILE CD1 C -7.878 -2.152 -4.152 1.00 . A A . 43 ILE CD1 1 1
11 16732 1 1 43 ILE CG1 C -7.790 -1.989 -5.653 1.00 . A A . 43 ILE CG1 1 1
11 16733 1 1 43 ILE CG2 C -5.984 -0.318 -5.162 1.00 . A A . 43 ILE CG2 1 1
11 16734 1 1 43 ILE H H -8.999 -0.309 -7.901 1.00 . A A . 43 ILE H 1 1
11 16735 1 1 43 ILE HA H -8.650 0.505 -5.137 1.00 . A A . 43 ILE HA 1 1
11 16736 1 1 43 ILE HB H -6.743 -0.789 -7.086 1.00 . A A . 43 ILE HB 1 1
11 16737 1 1 43 ILE HD11 H -6.898 -2.375 -3.756 1.00 . A A . 43 ILE HD11 1 1
11 16738 1 1 43 ILE HD12 H -8.246 -1.238 -3.711 1.00 . A A . 43 ILE HD12 1 1
11 16739 1 1 43 ILE HD13 H -8.553 -2.962 -3.918 1.00 . A A . 43 ILE HD13 1 1
11 16740 1 1 43 ILE HG12 H -8.791 -2.034 -6.051 1.00 . A A . 43 ILE HG12 1 1
11 16741 1 1 43 ILE HG13 H -7.213 -2.815 -6.045 1.00 . A A . 43 ILE HG13 1 1
11 16742 1 1 43 ILE HG21 H -5.551 0.622 -5.472 1.00 . A A . 43 ILE HG21 1 1
11 16743 1 1 43 ILE HG22 H -6.349 -0.229 -4.150 1.00 . A A . 43 ILE HG22 1 1
11 16744 1 1 43 ILE HG23 H -5.233 -1.093 -5.207 1.00 . A A . 43 ILE HG23 1 1
11 16745 1 1 43 ILE N N -9.217 0.212 -7.100 1.00 . A A . 43 ILE N 1 1
11 16746 1 1 43 ILE O O -6.769 1.932 -7.376 1.00 . A A . 43 ILE O 1 1
11 16747 1 1 44 ASP C C -5.874 4.205 -4.618 1.00 . A A . 44 ASP C 1 1
11 16748 1 1 44 ASP CA C -7.026 4.049 -5.605 1.00 . A A . 44 ASP CA 1 1
11 16749 1 1 44 ASP CB C -8.058 5.155 -5.383 1.00 . A A . 44 ASP CB 1 1
11 16750 1 1 44 ASP CG C -8.905 5.412 -6.614 1.00 . A A . 44 ASP CG 1 1
11 16751 1 1 44 ASP H H -8.221 2.558 -4.693 1.00 . A A . 44 ASP H 1 1
11 16752 1 1 44 ASP HA H -6.637 4.128 -6.609 1.00 . A A . 44 ASP HA 1 1
11 16753 1 1 44 ASP HB2 H -8.713 4.871 -4.572 1.00 . A A . 44 ASP HB2 1 1
11 16754 1 1 44 ASP HB3 H -7.545 6.070 -5.124 1.00 . A A . 44 ASP HB3 1 1
11 16755 1 1 44 ASP N N -7.652 2.738 -5.470 1.00 . A A . 44 ASP N 1 1
11 16756 1 1 44 ASP O O -6.081 4.225 -3.405 1.00 . A A . 44 ASP O 1 1
11 16757 1 1 44 ASP OD1 O -8.367 5.309 -7.736 1.00 . A A . 44 ASP OD1 1 1
11 16758 1 1 44 ASP OD2 O -10.106 5.718 -6.456 1.00 . A A . 44 ASP OD2 1 1
11 16759 1 1 45 ALA C C -2.910 5.883 -4.417 1.00 . A A . 45 ALA C 1 1
11 16760 1 1 45 ALA CA C -3.475 4.470 -4.311 1.00 . A A . 45 ALA CA 1 1
11 16761 1 1 45 ALA CB C -2.417 3.447 -4.700 1.00 . A A . 45 ALA CB 1 1
11 16762 1 1 45 ALA H H -4.558 4.292 -6.120 1.00 . A A . 45 ALA H 1 1
11 16763 1 1 45 ALA HA H -3.761 4.283 -3.286 1.00 . A A . 45 ALA HA 1 1
11 16764 1 1 45 ALA HB1 H -2.730 2.931 -5.596 1.00 . A A . 45 ALA HB1 1 1
11 16765 1 1 45 ALA HB2 H -1.480 3.950 -4.882 1.00 . A A . 45 ALA HB2 1 1
11 16766 1 1 45 ALA HB3 H -2.295 2.735 -3.898 1.00 . A A . 45 ALA HB3 1 1
11 16767 1 1 45 ALA N N -4.659 4.315 -5.146 1.00 . A A . 45 ALA N 1 1
11 16768 1 1 45 ALA O O -2.761 6.421 -5.513 1.00 . A A . 45 ALA O 1 1
11 16769 1 1 46 ARG C C -1.162 8.023 -2.010 1.00 . A A . 46 ARG C 1 1
11 16770 1 1 46 ARG CA C -2.053 7.829 -3.234 1.00 . A A . 46 ARG CA 1 1
11 16771 1 1 46 ARG CB C -3.184 8.859 -3.222 1.00 . A A . 46 ARG CB 1 1
11 16772 1 1 46 ARG CD C -4.412 10.480 -4.699 1.00 . A A . 46 ARG CD 1 1
11 16773 1 1 46 ARG CG C -3.814 9.086 -4.587 1.00 . A A . 46 ARG CG 1 1
11 16774 1 1 46 ARG CZ C -6.288 11.595 -5.831 1.00 . A A . 46 ARG CZ 1 1
11 16775 1 1 46 ARG H H -2.741 5.997 -2.427 1.00 . A A . 46 ARG H 1 1
11 16776 1 1 46 ARG HA H -1.458 7.970 -4.123 1.00 . A A . 46 ARG HA 1 1
11 16777 1 1 46 ARG HB2 H -3.956 8.522 -2.546 1.00 . A A . 46 ARG HB2 1 1
11 16778 1 1 46 ARG HB3 H -2.793 9.801 -2.869 1.00 . A A . 46 ARG HB3 1 1
11 16779 1 1 46 ARG HD2 H -4.768 10.784 -3.726 1.00 . A A . 46 ARG HD2 1 1
11 16780 1 1 46 ARG HD3 H -3.642 11.161 -5.029 1.00 . A A . 46 ARG HD3 1 1
11 16781 1 1 46 ARG HE H -5.707 9.717 -6.168 1.00 . A A . 46 ARG HE 1 1
11 16782 1 1 46 ARG HG2 H -3.056 8.970 -5.347 1.00 . A A . 46 ARG HG2 1 1
11 16783 1 1 46 ARG HG3 H -4.595 8.356 -4.739 1.00 . A A . 46 ARG HG3 1 1
11 16784 1 1 46 ARG HH11 H -5.315 12.734 -4.475 1.00 . A A . 46 ARG HH11 1 1
11 16785 1 1 46 ARG HH12 H -6.640 13.507 -5.280 1.00 . A A . 46 ARG HH12 1 1
11 16786 1 1 46 ARG HH21 H -7.454 10.724 -7.234 1.00 . A A . 46 ARG HH21 1 1
11 16787 1 1 46 ARG HH22 H -7.856 12.363 -6.849 1.00 . A A . 46 ARG HH22 1 1
11 16788 1 1 46 ARG N N -2.599 6.478 -3.270 1.00 . A A . 46 ARG N 1 1
11 16789 1 1 46 ARG NE N -5.523 10.525 -5.645 1.00 . A A . 46 ARG NE 1 1
11 16790 1 1 46 ARG NH1 N -6.063 12.703 -5.138 1.00 . A A . 46 ARG NH1 1 1
11 16791 1 1 46 ARG NH2 N -7.281 11.558 -6.710 1.00 . A A . 46 ARG NH2 1 1
11 16792 1 1 46 ARG O O -1.611 7.877 -0.873 1.00 . A A . 46 ARG O 1 1
11 16793 1 1 47 VAL C C 1.163 10.045 -0.816 1.00 . A A . 47 VAL C 1 1
11 16794 1 1 47 VAL CA C 1.057 8.566 -1.170 1.00 . A A . 47 VAL CA 1 1
11 16795 1 1 47 VAL CB C 2.455 8.038 -1.542 1.00 . A A . 47 VAL CB 1 1
11 16796 1 1 47 VAL CG1 C 2.465 6.517 -1.555 1.00 . A A . 47 VAL CG1 1 1
11 16797 1 1 47 VAL CG2 C 2.894 8.593 -2.888 1.00 . A A . 47 VAL CG2 1 1
11 16798 1 1 47 VAL H H 0.402 8.454 -3.179 1.00 . A A . 47 VAL H 1 1
11 16799 1 1 47 VAL HA H 0.708 8.023 -0.304 1.00 . A A . 47 VAL HA 1 1
11 16800 1 1 47 VAL HB H 3.156 8.373 -0.792 1.00 . A A . 47 VAL HB 1 1
11 16801 1 1 47 VAL HG11 H 1.451 6.150 -1.496 1.00 . A A . 47 VAL HG11 1 1
11 16802 1 1 47 VAL HG12 H 2.923 6.167 -2.469 1.00 . A A . 47 VAL HG12 1 1
11 16803 1 1 47 VAL HG13 H 3.028 6.153 -0.708 1.00 . A A . 47 VAL HG13 1 1
11 16804 1 1 47 VAL HG21 H 2.351 8.094 -3.677 1.00 . A A . 47 VAL HG21 1 1
11 16805 1 1 47 VAL HG22 H 2.688 9.653 -2.925 1.00 . A A . 47 VAL HG22 1 1
11 16806 1 1 47 VAL HG23 H 3.953 8.428 -3.019 1.00 . A A . 47 VAL HG23 1 1
11 16807 1 1 47 VAL N N 0.103 8.352 -2.252 1.00 . A A . 47 VAL N 1 1
11 16808 1 1 47 VAL O O 1.181 10.906 -1.696 1.00 . A A . 47 VAL O 1 1
11 16809 1 1 48 HIS C C 2.717 11.976 1.549 1.00 . A A . 48 HIS C 1 1
11 16810 1 1 48 HIS CA C 1.338 11.710 0.952 1.00 . A A . 48 HIS CA 1 1
11 16811 1 1 48 HIS CB C 0.255 12.000 1.991 1.00 . A A . 48 HIS CB 1 1
11 16812 1 1 48 HIS CD2 C -1.915 10.976 1.006 1.00 . A A . 48 HIS CD2 1 1
11 16813 1 1 48 HIS CE1 C -3.049 12.832 0.731 1.00 . A A . 48 HIS CE1 1 1
11 16814 1 1 48 HIS CG C -1.133 11.997 1.427 1.00 . A A . 48 HIS CG 1 1
11 16815 1 1 48 HIS H H 1.214 9.605 1.134 1.00 . A A . 48 HIS H 1 1
11 16816 1 1 48 HIS HA H 1.195 12.363 0.104 1.00 . A A . 48 HIS HA 1 1
11 16817 1 1 48 HIS HB2 H 0.299 11.248 2.766 1.00 . A A . 48 HIS HB2 1 1
11 16818 1 1 48 HIS HB3 H 0.434 12.971 2.428 1.00 . A A . 48 HIS HB3 1 1
11 16819 1 1 48 HIS HD1 H -1.577 14.057 1.451 1.00 . A A . 48 HIS HD1 1 1
11 16820 1 1 48 HIS HD2 H -1.657 9.927 1.007 1.00 . A A . 48 HIS HD2 1 1
11 16821 1 1 48 HIS HE1 H -3.835 13.528 0.480 1.00 . A A . 48 HIS HE1 1 1
11 16822 1 1 48 HIS HE2 H -3.893 11.017 0.300 1.00 . A A . 48 HIS HE2 1 1
11 16823 1 1 48 HIS N N 1.233 10.334 0.480 1.00 . A A . 48 HIS N 1 1
11 16824 1 1 48 HIS ND1 N -1.871 13.146 1.240 1.00 . A A . 48 HIS ND1 1 1
11 16825 1 1 48 HIS NE2 N -3.101 11.521 0.579 1.00 . A A . 48 HIS NE2 1 1
11 16826 1 1 48 HIS O O 3.138 11.303 2.490 1.00 . A A . 48 HIS O 1 1
11 16827 1 1 49 THR C C 4.677 14.063 2.797 1.00 . A A . 49 THR C 1 1
11 16828 1 1 49 THR CA C 4.748 13.315 1.471 1.00 . A A . 49 THR CA 1 1
11 16829 1 1 49 THR CB C 5.499 14.183 0.444 1.00 . A A . 49 THR CB 1 1
11 16830 1 1 49 THR CG2 C 5.874 13.367 -0.783 1.00 . A A . 49 THR CG2 1 1
11 16831 1 1 49 THR H H 3.027 13.462 0.248 1.00 . A A . 49 THR H 1 1
11 16832 1 1 49 THR HA H 5.304 12.400 1.614 1.00 . A A . 49 THR HA 1 1
11 16833 1 1 49 THR HB H 6.405 14.553 0.903 1.00 . A A . 49 THR HB 1 1
11 16834 1 1 49 THR HG1 H 5.243 16.064 -0.089 1.00 . A A . 49 THR HG1 1 1
11 16835 1 1 49 THR HG21 H 6.858 12.942 -0.647 1.00 . A A . 49 THR HG21 1 1
11 16836 1 1 49 THR HG22 H 5.875 14.006 -1.654 1.00 . A A . 49 THR HG22 1 1
11 16837 1 1 49 THR HG23 H 5.156 12.573 -0.920 1.00 . A A . 49 THR HG23 1 1
11 16838 1 1 49 THR N N 3.416 12.962 0.995 1.00 . A A . 49 THR N 1 1
11 16839 1 1 49 THR O O 3.727 14.796 3.074 1.00 . A A . 49 THR O 1 1
11 16840 1 1 49 THR OG1 O 4.686 15.295 0.054 1.00 . A A . 49 THR OG1 1 1
11 16841 1 1 50 PRO C C 6.018 16.030 4.839 1.00 . A A . 50 PRO C 1 1
11 16842 1 1 50 PRO CA C 5.783 14.527 4.950 1.00 . A A . 50 PRO CA 1 1
11 16843 1 1 50 PRO CB C 6.982 13.846 5.613 1.00 . A A . 50 PRO CB 1 1
11 16844 1 1 50 PRO CD C 6.871 13.017 3.374 1.00 . A A . 50 PRO CD 1 1
11 16845 1 1 50 PRO CG C 7.825 13.375 4.479 1.00 . A A . 50 PRO CG 1 1
11 16846 1 1 50 PRO HA H 4.894 14.346 5.536 1.00 . A A . 50 PRO HA 1 1
11 16847 1 1 50 PRO HB2 H 7.510 14.560 6.230 1.00 . A A . 50 PRO HB2 1 1
11 16848 1 1 50 PRO HB3 H 6.641 13.020 6.220 1.00 . A A . 50 PRO HB3 1 1
11 16849 1 1 50 PRO HD2 H 7.306 13.243 2.412 1.00 . A A . 50 PRO HD2 1 1
11 16850 1 1 50 PRO HD3 H 6.601 11.973 3.432 1.00 . A A . 50 PRO HD3 1 1
11 16851 1 1 50 PRO HG2 H 8.488 14.166 4.162 1.00 . A A . 50 PRO HG2 1 1
11 16852 1 1 50 PRO HG3 H 8.392 12.506 4.780 1.00 . A A . 50 PRO HG3 1 1
11 16853 1 1 50 PRO N N 5.705 13.877 3.638 1.00 . A A . 50 PRO N 1 1
11 16854 1 1 50 PRO O O 5.968 16.751 5.835 1.00 . A A . 50 PRO O 1 1
11 16855 1 1 51 SER C C 5.210 18.670 3.206 1.00 . A A . 51 SER C 1 1
11 16856 1 1 51 SER CA C 6.523 17.912 3.380 1.00 . A A . 51 SER CA 1 1
11 16857 1 1 51 SER CB C 7.399 18.095 2.139 1.00 . A A . 51 SER CB 1 1
11 16858 1 1 51 SER H H 6.303 15.870 2.866 1.00 . A A . 51 SER H 1 1
11 16859 1 1 51 SER HA H 7.043 18.308 4.239 1.00 . A A . 51 SER HA 1 1
11 16860 1 1 51 SER HB2 H 6.947 17.583 1.304 1.00 . A A . 51 SER HB2 1 1
11 16861 1 1 51 SER HB3 H 7.483 19.149 1.914 1.00 . A A . 51 SER HB3 1 1
11 16862 1 1 51 SER HG H 8.996 17.125 1.552 1.00 . A A . 51 SER HG 1 1
11 16863 1 1 51 SER N N 6.276 16.495 3.621 1.00 . A A . 51 SER N 1 1
11 16864 1 1 51 SER O O 5.015 19.737 3.787 1.00 . A A . 51 SER O 1 1
11 16865 1 1 51 SER OG O 8.697 17.568 2.350 1.00 . A A . 51 SER OG 1 1
11 16866 1 1 52 GLY C C 2.641 18.738 0.698 1.00 . A A . 52 GLY C 1 1
11 16867 1 1 52 GLY CA C 3.030 18.746 2.163 1.00 . A A . 52 GLY CA 1 1
11 16868 1 1 52 GLY H H 4.523 17.259 1.964 1.00 . A A . 52 GLY H 1 1
11 16869 1 1 52 GLY HA2 H 2.272 18.226 2.729 1.00 . A A . 52 GLY HA2 1 1
11 16870 1 1 52 GLY HA3 H 3.080 19.770 2.504 1.00 . A A . 52 GLY HA3 1 1
11 16871 1 1 52 GLY N N 4.313 18.110 2.400 1.00 . A A . 52 GLY N 1 1
11 16872 1 1 52 GLY O O 1.948 19.640 0.228 1.00 . A A . 52 GLY O 1 1
11 16873 1 1 53 ALA C C 2.140 16.249 -1.755 1.00 . A A . 53 ALA C 1 1
11 16874 1 1 53 ALA CA C 2.784 17.596 -1.446 1.00 . A A . 53 ALA CA 1 1
11 16875 1 1 53 ALA CB C 4.046 17.783 -2.275 1.00 . A A . 53 ALA CB 1 1
11 16876 1 1 53 ALA H H 3.638 17.030 0.406 1.00 . A A . 53 ALA H 1 1
11 16877 1 1 53 ALA HA H 2.091 18.383 -1.707 1.00 . A A . 53 ALA HA 1 1
11 16878 1 1 53 ALA HB1 H 4.863 17.252 -1.809 1.00 . A A . 53 ALA HB1 1 1
11 16879 1 1 53 ALA HB2 H 3.884 17.393 -3.269 1.00 . A A . 53 ALA HB2 1 1
11 16880 1 1 53 ALA HB3 H 4.285 18.834 -2.334 1.00 . A A . 53 ALA HB3 1 1
11 16881 1 1 53 ALA N N 3.089 17.718 -0.026 1.00 . A A . 53 ALA N 1 1
11 16882 1 1 53 ALA O O 2.683 15.197 -1.416 1.00 . A A . 53 ALA O 1 1
11 16883 1 1 54 VAL C C 0.874 14.408 -3.984 1.00 . A A . 54 VAL C 1 1
11 16884 1 1 54 VAL CA C 0.260 15.070 -2.756 1.00 . A A . 54 VAL CA 1 1
11 16885 1 1 54 VAL CB C -1.229 15.355 -3.029 1.00 . A A . 54 VAL CB 1 1
11 16886 1 1 54 VAL CG1 C -1.964 14.070 -3.379 1.00 . A A . 54 VAL CG1 1 1
11 16887 1 1 54 VAL CG2 C -1.870 16.036 -1.830 1.00 . A A . 54 VAL CG2 1 1
11 16888 1 1 54 VAL H H 0.595 17.156 -2.644 1.00 . A A . 54 VAL H 1 1
11 16889 1 1 54 VAL HA H 0.326 14.387 -1.921 1.00 . A A . 54 VAL HA 1 1
11 16890 1 1 54 VAL HB H -1.296 16.024 -3.875 1.00 . A A . 54 VAL HB 1 1
11 16891 1 1 54 VAL HG11 H -1.280 13.383 -3.855 1.00 . A A . 54 VAL HG11 1 1
11 16892 1 1 54 VAL HG12 H -2.356 13.623 -2.477 1.00 . A A . 54 VAL HG12 1 1
11 16893 1 1 54 VAL HG13 H -2.777 14.293 -4.054 1.00 . A A . 54 VAL HG13 1 1
11 16894 1 1 54 VAL HG21 H -1.835 17.107 -1.964 1.00 . A A . 54 VAL HG21 1 1
11 16895 1 1 54 VAL HG22 H -2.898 15.718 -1.741 1.00 . A A . 54 VAL HG22 1 1
11 16896 1 1 54 VAL HG23 H -1.332 15.768 -0.933 1.00 . A A . 54 VAL HG23 1 1
11 16897 1 1 54 VAL N N 0.978 16.288 -2.400 1.00 . A A . 54 VAL N 1 1
11 16898 1 1 54 VAL O O 0.856 14.972 -5.078 1.00 . A A . 54 VAL O 1 1
11 16899 1 1 55 GLU C C 1.078 11.424 -5.451 1.00 . A A . 55 GLU C 1 1
11 16900 1 1 55 GLU CA C 2.035 12.471 -4.890 1.00 . A A . 55 GLU CA 1 1
11 16901 1 1 55 GLU CB C 3.324 11.797 -4.415 1.00 . A A . 55 GLU CB 1 1
11 16902 1 1 55 GLU CD C 5.812 12.006 -4.029 1.00 . A A . 55 GLU CD 1 1
11 16903 1 1 55 GLU CG C 4.559 12.669 -4.569 1.00 . A A . 55 GLU CG 1 1
11 16904 1 1 55 GLU H H 1.398 12.812 -2.900 1.00 . A A . 55 GLU H 1 1
11 16905 1 1 55 GLU HA H 2.276 13.176 -5.672 1.00 . A A . 55 GLU HA 1 1
11 16906 1 1 55 GLU HB2 H 3.218 11.540 -3.372 1.00 . A A . 55 GLU HB2 1 1
11 16907 1 1 55 GLU HB3 H 3.474 10.893 -4.986 1.00 . A A . 55 GLU HB3 1 1
11 16908 1 1 55 GLU HG2 H 4.706 12.880 -5.618 1.00 . A A . 55 GLU HG2 1 1
11 16909 1 1 55 GLU HG3 H 4.400 13.594 -4.036 1.00 . A A . 55 GLU HG3 1 1
11 16910 1 1 55 GLU N N 1.415 13.209 -3.796 1.00 . A A . 55 GLU N 1 1
11 16911 1 1 55 GLU O O 0.155 10.982 -4.767 1.00 . A A . 55 GLU O 1 1
11 16912 1 1 55 GLU OE1 O 5.685 11.119 -3.159 1.00 . A A . 55 GLU OE1 1 1
11 16913 1 1 55 GLU OE2 O 6.918 12.374 -4.476 1.00 . A A . 55 GLU OE2 1 1
11 16914 1 1 56 GLU C C 1.196 8.708 -7.494 1.00 . A A . 56 GLU C 1 1
11 16915 1 1 56 GLU CA C 0.462 10.038 -7.355 1.00 . A A . 56 GLU CA 1 1
11 16916 1 1 56 GLU CB C 0.022 10.536 -8.733 1.00 . A A . 56 GLU CB 1 1
11 16917 1 1 56 GLU CD C -0.221 13.040 -8.506 1.00 . A A . 56 GLU CD 1 1
11 16918 1 1 56 GLU CG C -0.936 11.714 -8.677 1.00 . A A . 56 GLU CG 1 1
11 16919 1 1 56 GLU H H 2.056 11.421 -7.196 1.00 . A A . 56 GLU H 1 1
11 16920 1 1 56 GLU HA H -0.413 9.890 -6.740 1.00 . A A . 56 GLU HA 1 1
11 16921 1 1 56 GLU HB2 H 0.897 10.836 -9.290 1.00 . A A . 56 GLU HB2 1 1
11 16922 1 1 56 GLU HB3 H -0.467 9.727 -9.255 1.00 . A A . 56 GLU HB3 1 1
11 16923 1 1 56 GLU HG2 H -1.504 11.745 -9.595 1.00 . A A . 56 GLU HG2 1 1
11 16924 1 1 56 GLU HG3 H -1.610 11.575 -7.844 1.00 . A A . 56 GLU HG3 1 1
11 16925 1 1 56 GLU N N 1.305 11.032 -6.701 1.00 . A A . 56 GLU N 1 1
11 16926 1 1 56 GLU O O 2.409 8.676 -7.707 1.00 . A A . 56 GLU O 1 1
11 16927 1 1 56 GLU OE1 O 0.169 13.362 -7.364 1.00 . A A . 56 GLU OE1 1 1
11 16928 1 1 56 GLU OE2 O -0.052 13.757 -9.515 1.00 . A A . 56 GLU OE2 1 1
11 16929 1 1 57 CYS C C 0.717 5.659 -8.838 1.00 . A A . 57 CYS C 1 1
11 16930 1 1 57 CYS CA C 1.034 6.279 -7.481 1.00 . A A . 57 CYS CA 1 1
11 16931 1 1 57 CYS CB C 0.512 5.379 -6.360 1.00 . A A . 57 CYS CB 1 1
11 16932 1 1 57 CYS H H -0.507 7.703 -7.202 1.00 . A A . 57 CYS H 1 1
11 16933 1 1 57 CYS HA H 2.105 6.376 -7.384 1.00 . A A . 57 CYS HA 1 1
11 16934 1 1 57 CYS HB2 H -0.538 5.185 -6.524 1.00 . A A . 57 CYS HB2 1 1
11 16935 1 1 57 CYS HB3 H 1.051 4.444 -6.380 1.00 . A A . 57 CYS HB3 1 1
11 16936 1 1 57 CYS HG H -0.211 5.510 -3.919 1.00 . A A . 57 CYS HG 1 1
11 16937 1 1 57 CYS N N 0.454 7.613 -7.371 1.00 . A A . 57 CYS N 1 1
11 16938 1 1 57 CYS O O 0.124 6.303 -9.703 1.00 . A A . 57 CYS O 1 1
11 16939 1 1 57 CYS SG S 0.688 6.084 -4.705 1.00 . A A . 57 CYS SG 1 1
11 16940 1 1 58 TYR C C 0.058 2.436 -10.036 1.00 . A A . 58 TYR C 1 1
11 16941 1 1 58 TYR CA C 0.881 3.699 -10.270 1.00 . A A . 58 TYR CA 1 1
11 16942 1 1 58 TYR CB C 2.210 3.339 -10.937 1.00 . A A . 58 TYR CB 1 1
11 16943 1 1 58 TYR CD1 C 0.979 2.525 -12.986 1.00 . A A . 58 TYR CD1 1 1
11 16944 1 1 58 TYR CD2 C 3.003 1.423 -12.378 1.00 . A A . 58 TYR CD2 1 1
11 16945 1 1 58 TYR CE1 C 0.839 1.679 -14.070 1.00 . A A . 58 TYR CE1 1 1
11 16946 1 1 58 TYR CE2 C 2.872 0.574 -13.460 1.00 . A A . 58 TYR CE2 1 1
11 16947 1 1 58 TYR CG C 2.061 2.412 -12.122 1.00 . A A . 58 TYR CG 1 1
11 16948 1 1 58 TYR CZ C 1.788 0.706 -14.303 1.00 . A A . 58 TYR CZ 1 1
11 16949 1 1 58 TYR H H 1.587 3.944 -8.291 1.00 . A A . 58 TYR H 1 1
11 16950 1 1 58 TYR HA H 0.329 4.359 -10.924 1.00 . A A . 58 TYR HA 1 1
11 16951 1 1 58 TYR HB2 H 2.689 4.242 -11.282 1.00 . A A . 58 TYR HB2 1 1
11 16952 1 1 58 TYR HB3 H 2.847 2.853 -10.213 1.00 . A A . 58 TYR HB3 1 1
11 16953 1 1 58 TYR HD1 H 0.237 3.288 -12.801 1.00 . A A . 58 TYR HD1 1 1
11 16954 1 1 58 TYR HD2 H 3.852 1.323 -11.717 1.00 . A A . 58 TYR HD2 1 1
11 16955 1 1 58 TYR HE1 H -0.010 1.782 -14.730 1.00 . A A . 58 TYR HE1 1 1
11 16956 1 1 58 TYR HE2 H 3.615 -0.188 -13.643 1.00 . A A . 58 TYR HE2 1 1
11 16957 1 1 58 TYR HH H 2.094 -0.969 -15.195 1.00 . A A . 58 TYR HH 1 1
11 16958 1 1 58 TYR N N 1.119 4.406 -9.017 1.00 . A A . 58 TYR N 1 1
11 16959 1 1 58 TYR O O 0.587 1.402 -9.630 1.00 . A A . 58 TYR O 1 1
11 16960 1 1 58 TYR OH O 1.653 -0.137 -15.382 1.00 . A A . 58 TYR OH 1 1
11 16961 1 1 59 VAL C C -2.991 1.163 -11.361 1.00 . A A . 59 VAL C 1 1
11 16962 1 1 59 VAL CA C -2.141 1.394 -10.116 1.00 . A A . 59 VAL CA 1 1
11 16963 1 1 59 VAL CB C -3.070 1.601 -8.905 1.00 . A A . 59 VAL CB 1 1
11 16964 1 1 59 VAL CG1 C -3.708 2.980 -8.951 1.00 . A A . 59 VAL CG1 1 1
11 16965 1 1 59 VAL CG2 C -4.132 0.513 -8.858 1.00 . A A . 59 VAL CG2 1 1
11 16966 1 1 59 VAL H H -1.606 3.380 -10.618 1.00 . A A . 59 VAL H 1 1
11 16967 1 1 59 VAL HA H -1.538 0.516 -9.936 1.00 . A A . 59 VAL HA 1 1
11 16968 1 1 59 VAL HB H -2.475 1.533 -8.006 1.00 . A A . 59 VAL HB 1 1
11 16969 1 1 59 VAL HG11 H -2.942 3.727 -9.097 1.00 . A A . 59 VAL HG11 1 1
11 16970 1 1 59 VAL HG12 H -4.415 3.024 -9.766 1.00 . A A . 59 VAL HG12 1 1
11 16971 1 1 59 VAL HG13 H -4.221 3.170 -8.019 1.00 . A A . 59 VAL HG13 1 1
11 16972 1 1 59 VAL HG21 H -3.946 -0.205 -9.642 1.00 . A A . 59 VAL HG21 1 1
11 16973 1 1 59 VAL HG22 H -4.098 0.016 -7.899 1.00 . A A . 59 VAL HG22 1 1
11 16974 1 1 59 VAL HG23 H -5.107 0.956 -8.998 1.00 . A A . 59 VAL HG23 1 1
11 16975 1 1 59 VAL N N -1.243 2.529 -10.297 1.00 . A A . 59 VAL N 1 1
11 16976 1 1 59 VAL O O -3.843 1.983 -11.704 1.00 . A A . 59 VAL O 1 1
11 16977 1 1 60 SER C C -4.900 -0.781 -12.900 1.00 . A A . 60 SER C 1 1
11 16978 1 1 60 SER CA C -3.495 -0.296 -13.243 1.00 . A A . 60 SER CA 1 1
11 16979 1 1 60 SER CB C -2.752 -1.372 -14.038 1.00 . A A . 60 SER CB 1 1
11 16980 1 1 60 SER H H -2.061 -0.572 -11.709 1.00 . A A . 60 SER H 1 1
11 16981 1 1 60 SER HA H -3.571 0.597 -13.845 1.00 . A A . 60 SER HA 1 1
11 16982 1 1 60 SER HB2 H -1.689 -1.261 -13.882 1.00 . A A . 60 SER HB2 1 1
11 16983 1 1 60 SER HB3 H -3.066 -2.348 -13.699 1.00 . A A . 60 SER HB3 1 1
11 16984 1 1 60 SER HG H -3.583 -1.990 -15.700 1.00 . A A . 60 SER HG 1 1
11 16985 1 1 60 SER N N -2.753 0.042 -12.033 1.00 . A A . 60 SER N 1 1
11 16986 1 1 60 SER O O -5.283 -0.832 -11.732 1.00 . A A . 60 SER O 1 1
11 16987 1 1 60 SER OG O -3.024 -1.260 -15.424 1.00 . A A . 60 SER OG 1 1
11 16988 1 1 61 GLU C C -7.036 -3.087 -13.338 1.00 . A A . 61 GLU C 1 1
11 16989 1 1 61 GLU CA C -7.028 -1.614 -13.738 1.00 . A A . 61 GLU CA 1 1
11 16990 1 1 61 GLU CB C -7.846 -1.417 -15.016 1.00 . A A . 61 GLU CB 1 1
11 16991 1 1 61 GLU CD C -8.519 0.978 -14.578 1.00 . A A . 61 GLU CD 1 1
11 16992 1 1 61 GLU CG C -7.838 0.013 -15.529 1.00 . A A . 61 GLU CG 1 1
11 16993 1 1 61 GLU H H -5.303 -1.071 -14.838 1.00 . A A . 61 GLU H 1 1
11 16994 1 1 61 GLU HA H -7.474 -1.036 -12.943 1.00 . A A . 61 GLU HA 1 1
11 16995 1 1 61 GLU HB2 H -7.445 -2.058 -15.788 1.00 . A A . 61 GLU HB2 1 1
11 16996 1 1 61 GLU HB3 H -8.869 -1.702 -14.821 1.00 . A A . 61 GLU HB3 1 1
11 16997 1 1 61 GLU HG2 H -6.814 0.328 -15.665 1.00 . A A . 61 GLU HG2 1 1
11 16998 1 1 61 GLU HG3 H -8.352 0.044 -16.479 1.00 . A A . 61 GLU HG3 1 1
11 16999 1 1 61 GLU N N -5.664 -1.135 -13.929 1.00 . A A . 61 GLU N 1 1
11 17000 1 1 61 GLU O O -6.012 -3.767 -13.411 1.00 . A A . 61 GLU O 1 1
11 17001 1 1 61 GLU OE1 O -9.713 0.770 -14.275 1.00 . A A . 61 GLU OE1 1 1
11 17002 1 1 61 GLU OE2 O -7.857 1.940 -14.136 1.00 . A A . 61 GLU OE2 1 1
11 17003 1 1 62 LEU C C -7.927 -5.910 -13.624 1.00 . A A . 62 LEU C 1 1
11 17004 1 1 62 LEU CA C -8.340 -4.964 -12.501 1.00 . A A . 62 LEU CA 1 1
11 17005 1 1 62 LEU CB C -9.784 -5.248 -12.084 1.00 . A A . 62 LEU CB 1 1
11 17006 1 1 62 LEU CD1 C -9.525 -6.996 -10.307 1.00 . A A . 62 LEU CD1 1 1
11 17007 1 1 62 LEU CD2 C -11.597 -6.937 -11.707 1.00 . A A . 62 LEU CD2 1 1
11 17008 1 1 62 LEU CG C -10.096 -6.690 -11.683 1.00 . A A . 62 LEU CG 1 1
11 17009 1 1 62 LEU H H -8.978 -2.982 -12.877 1.00 . A A . 62 LEU H 1 1
11 17010 1 1 62 LEU HA H -7.691 -5.126 -11.653 1.00 . A A . 62 LEU HA 1 1
11 17011 1 1 62 LEU HB2 H -10.017 -4.613 -11.243 1.00 . A A . 62 LEU HB2 1 1
11 17012 1 1 62 LEU HB3 H -10.424 -4.989 -12.916 1.00 . A A . 62 LEU HB3 1 1
11 17013 1 1 62 LEU HD11 H -10.148 -7.727 -9.814 1.00 . A A . 62 LEU HD11 1 1
11 17014 1 1 62 LEU HD12 H -9.498 -6.091 -9.719 1.00 . A A . 62 LEU HD12 1 1
11 17015 1 1 62 LEU HD13 H -8.524 -7.388 -10.412 1.00 . A A . 62 LEU HD13 1 1
11 17016 1 1 62 LEU HD21 H -12.118 -5.997 -11.606 1.00 . A A . 62 LEU HD21 1 1
11 17017 1 1 62 LEU HD22 H -11.868 -7.588 -10.887 1.00 . A A . 62 LEU HD22 1 1
11 17018 1 1 62 LEU HD23 H -11.871 -7.403 -12.642 1.00 . A A . 62 LEU HD23 1 1
11 17019 1 1 62 LEU HG H -9.634 -7.363 -12.393 1.00 . A A . 62 LEU HG 1 1
11 17020 1 1 62 LEU N N -8.197 -3.572 -12.913 1.00 . A A . 62 LEU N 1 1
11 17021 1 1 62 LEU O O -8.521 -5.907 -14.702 1.00 . A A . 62 LEU O 1 1
11 17022 1 1 63 ASP C C -6.635 -9.108 -13.875 1.00 . A A . 63 ASP C 1 1
11 17023 1 1 63 ASP CA C -6.417 -7.675 -14.350 1.00 . A A . 63 ASP CA 1 1
11 17024 1 1 63 ASP CB C -4.931 -7.437 -14.626 1.00 . A A . 63 ASP CB 1 1
11 17025 1 1 63 ASP CG C -4.291 -8.588 -15.377 1.00 . A A . 63 ASP CG 1 1
11 17026 1 1 63 ASP H H -6.474 -6.676 -12.484 1.00 . A A . 63 ASP H 1 1
11 17027 1 1 63 ASP HA H -6.972 -7.523 -15.263 1.00 . A A . 63 ASP HA 1 1
11 17028 1 1 63 ASP HB2 H -4.821 -6.540 -15.218 1.00 . A A . 63 ASP HB2 1 1
11 17029 1 1 63 ASP HB3 H -4.413 -7.310 -13.688 1.00 . A A . 63 ASP HB3 1 1
11 17030 1 1 63 ASP N N -6.907 -6.721 -13.362 1.00 . A A . 63 ASP N 1 1
11 17031 1 1 63 ASP O O -7.322 -9.892 -14.531 1.00 . A A . 63 ASP O 1 1
11 17032 1 1 63 ASP OD1 O -4.537 -8.711 -16.595 1.00 . A A . 63 ASP OD1 1 1
11 17033 1 1 63 ASP OD2 O -3.544 -9.366 -14.747 1.00 . A A . 63 ASP OD2 1 1
11 17034 1 1 64 SER C C -6.560 -10.724 -10.699 1.00 . A A . 64 SER C 1 1
11 17035 1 1 64 SER CA C -6.172 -10.785 -12.173 1.00 . A A . 64 SER CA 1 1
11 17036 1 1 64 SER CB C -4.859 -11.554 -12.335 1.00 . A A . 64 SER CB 1 1
11 17037 1 1 64 SER H H -5.511 -8.775 -12.256 1.00 . A A . 64 SER H 1 1
11 17038 1 1 64 SER HA H -6.950 -11.300 -12.717 1.00 . A A . 64 SER HA 1 1
11 17039 1 1 64 SER HB2 H -4.760 -11.881 -13.358 1.00 . A A . 64 SER HB2 1 1
11 17040 1 1 64 SER HB3 H -4.032 -10.906 -12.082 1.00 . A A . 64 SER HB3 1 1
11 17041 1 1 64 SER HG H -4.129 -12.580 -10.834 1.00 . A A . 64 SER HG 1 1
11 17042 1 1 64 SER N N -6.046 -9.445 -12.733 1.00 . A A . 64 SER N 1 1
11 17043 1 1 64 SER O O -5.796 -11.136 -9.826 1.00 . A A . 64 SER O 1 1
11 17044 1 1 64 SER OG O -4.825 -12.689 -11.487 1.00 . A A . 64 SER OG 1 1
11 17045 1 1 65 ASP C C -7.170 -9.521 -8.143 1.00 . A A . 65 ASP C 1 1
11 17046 1 1 65 ASP CA C -8.246 -10.091 -9.061 1.00 . A A . 65 ASP CA 1 1
11 17047 1 1 65 ASP CB C -8.703 -11.456 -8.544 1.00 . A A . 65 ASP CB 1 1
11 17048 1 1 65 ASP CG C -9.794 -12.064 -9.403 1.00 . A A . 65 ASP CG 1 1
11 17049 1 1 65 ASP H H -8.317 -9.895 -11.168 1.00 . A A . 65 ASP H 1 1
11 17050 1 1 65 ASP HA H -9.089 -9.418 -9.068 1.00 . A A . 65 ASP HA 1 1
11 17051 1 1 65 ASP HB2 H -7.860 -12.132 -8.536 1.00 . A A . 65 ASP HB2 1 1
11 17052 1 1 65 ASP HB3 H -9.080 -11.345 -7.539 1.00 . A A . 65 ASP HB3 1 1
11 17053 1 1 65 ASP N N -7.753 -10.206 -10.429 1.00 . A A . 65 ASP N 1 1
11 17054 1 1 65 ASP O O -7.087 -9.878 -6.967 1.00 . A A . 65 ASP O 1 1
11 17055 1 1 65 ASP OD1 O -10.598 -11.297 -9.974 1.00 . A A . 65 ASP OD1 1 1
11 17056 1 1 65 ASP OD2 O -9.845 -13.308 -9.505 1.00 . A A . 65 ASP OD2 1 1
11 17057 1 1 66 LYS C C -4.884 -6.663 -8.518 1.00 . A A . 66 LYS C 1 1
11 17058 1 1 66 LYS CA C -5.274 -8.010 -7.918 1.00 . A A . 66 LYS CA 1 1
11 17059 1 1 66 LYS CB C -4.053 -8.931 -7.869 1.00 . A A . 66 LYS CB 1 1
11 17060 1 1 66 LYS CD C -2.821 -10.596 -6.448 1.00 . A A . 66 LYS CD 1 1
11 17061 1 1 66 LYS CE C -2.233 -11.504 -7.517 1.00 . A A . 66 LYS CE 1 1
11 17062 1 1 66 LYS CG C -4.181 -10.059 -6.860 1.00 . A A . 66 LYS CG 1 1
11 17063 1 1 66 LYS H H -6.462 -8.386 -9.629 1.00 . A A . 66 LYS H 1 1
11 17064 1 1 66 LYS HA H -5.635 -7.852 -6.913 1.00 . A A . 66 LYS HA 1 1
11 17065 1 1 66 LYS HB2 H -3.905 -9.365 -8.847 1.00 . A A . 66 LYS HB2 1 1
11 17066 1 1 66 LYS HB3 H -3.183 -8.343 -7.611 1.00 . A A . 66 LYS HB3 1 1
11 17067 1 1 66 LYS HD2 H -2.149 -9.766 -6.288 1.00 . A A . 66 LYS HD2 1 1
11 17068 1 1 66 LYS HD3 H -2.928 -11.157 -5.530 1.00 . A A . 66 LYS HD3 1 1
11 17069 1 1 66 LYS HE2 H -2.966 -12.251 -7.780 1.00 . A A . 66 LYS HE2 1 1
11 17070 1 1 66 LYS HE3 H -1.998 -10.908 -8.387 1.00 . A A . 66 LYS HE3 1 1
11 17071 1 1 66 LYS HG2 H -4.691 -9.689 -5.983 1.00 . A A . 66 LYS HG2 1 1
11 17072 1 1 66 LYS HG3 H -4.756 -10.861 -7.301 1.00 . A A . 66 LYS HG3 1 1
11 17073 1 1 66 LYS HZ1 H -0.556 -11.637 -6.279 1.00 . A A . 66 LYS HZ1 1 1
11 17074 1 1 66 LYS HZ2 H -0.314 -12.268 -7.829 1.00 . A A . 66 LYS HZ2 1 1
11 17075 1 1 66 LYS HZ3 H -1.221 -13.136 -6.695 1.00 . A A . 66 LYS HZ3 1 1
11 17076 1 1 66 LYS N N -6.345 -8.631 -8.687 1.00 . A A . 66 LYS N 1 1
11 17077 1 1 66 LYS NZ N -0.994 -12.185 -7.048 1.00 . A A . 66 LYS NZ 1 1
11 17078 1 1 66 LYS O O -5.294 -6.325 -9.629 1.00 . A A . 66 LYS O 1 1
11 17079 1 1 67 HIS C C -2.202 -4.324 -7.811 1.00 . A A . 67 HIS C 1 1
11 17080 1 1 67 HIS CA C -3.643 -4.587 -8.236 1.00 . A A . 67 HIS CA 1 1
11 17081 1 1 67 HIS CB C -4.558 -3.491 -7.688 1.00 . A A . 67 HIS CB 1 1
11 17082 1 1 67 HIS CD2 C -6.946 -4.487 -7.873 1.00 . A A . 67 HIS CD2 1 1
11 17083 1 1 67 HIS CE1 C -7.781 -3.051 -9.304 1.00 . A A . 67 HIS CE1 1 1
11 17084 1 1 67 HIS CG C -5.972 -3.594 -8.170 1.00 . A A . 67 HIS CG 1 1
11 17085 1 1 67 HIS H H -3.797 -6.221 -6.899 1.00 . A A . 67 HIS H 1 1
11 17086 1 1 67 HIS HA H -3.694 -4.580 -9.314 1.00 . A A . 67 HIS HA 1 1
11 17087 1 1 67 HIS HB2 H -4.570 -3.549 -6.609 1.00 . A A . 67 HIS HB2 1 1
11 17088 1 1 67 HIS HB3 H -4.174 -2.527 -7.988 1.00 . A A . 67 HIS HB3 1 1
11 17089 1 1 67 HIS HD1 H -6.070 -1.943 -9.474 1.00 . A A . 67 HIS HD1 1 1
11 17090 1 1 67 HIS HD2 H -6.863 -5.326 -7.197 1.00 . A A . 67 HIS HD2 1 1
11 17091 1 1 67 HIS HE1 H -8.463 -2.540 -9.967 1.00 . A A . 67 HIS HE1 1 1
11 17092 1 1 67 HIS HE2 H -8.945 -4.539 -8.513 1.00 . A A . 67 HIS HE2 1 1
11 17093 1 1 67 HIS N N -4.090 -5.897 -7.776 1.00 . A A . 67 HIS N 1 1
11 17094 1 1 67 HIS ND1 N -6.527 -2.709 -9.070 1.00 . A A . 67 HIS ND1 1 1
11 17095 1 1 67 HIS NE2 N -8.060 -4.128 -8.591 1.00 . A A . 67 HIS NE2 1 1
11 17096 1 1 67 HIS O O -1.844 -4.506 -6.646 1.00 . A A . 67 HIS O 1 1
11 17097 1 1 68 THR C C 0.257 -2.111 -8.318 1.00 . A A . 68 THR C 1 1
11 17098 1 1 68 THR CA C 0.024 -3.608 -8.486 1.00 . A A . 68 THR CA 1 1
11 17099 1 1 68 THR CB C 0.937 -4.136 -9.609 1.00 . A A . 68 THR CB 1 1
11 17100 1 1 68 THR CG2 C 2.402 -3.933 -9.255 1.00 . A A . 68 THR CG2 1 1
11 17101 1 1 68 THR H H -1.723 -3.769 -9.670 1.00 . A A . 68 THR H 1 1
11 17102 1 1 68 THR HA H 0.292 -4.110 -7.567 1.00 . A A . 68 THR HA 1 1
11 17103 1 1 68 THR HB H 0.721 -3.588 -10.515 1.00 . A A . 68 THR HB 1 1
11 17104 1 1 68 THR HG1 H 0.083 -5.628 -10.576 1.00 . A A . 68 THR HG1 1 1
11 17105 1 1 68 THR HG21 H 2.489 -3.684 -8.208 1.00 . A A . 68 THR HG21 1 1
11 17106 1 1 68 THR HG22 H 2.809 -3.130 -9.852 1.00 . A A . 68 THR HG22 1 1
11 17107 1 1 68 THR HG23 H 2.949 -4.843 -9.454 1.00 . A A . 68 THR HG23 1 1
11 17108 1 1 68 THR N N -1.378 -3.895 -8.761 1.00 . A A . 68 THR N 1 1
11 17109 1 1 68 THR O O -0.104 -1.317 -9.187 1.00 . A A . 68 THR O 1 1
11 17110 1 1 68 THR OG1 O 0.683 -5.528 -9.833 1.00 . A A . 68 THR OG1 1 1
11 17111 1 1 69 ILE C C 2.641 -0.046 -6.992 1.00 . A A . 69 ILE C 1 1
11 17112 1 1 69 ILE CA C 1.145 -0.330 -6.919 1.00 . A A . 69 ILE CA 1 1
11 17113 1 1 69 ILE CB C 0.622 0.083 -5.530 1.00 . A A . 69 ILE CB 1 1
11 17114 1 1 69 ILE CD1 C -1.813 -0.458 -6.033 1.00 . A A . 69 ILE CD1 1 1
11 17115 1 1 69 ILE CG1 C -0.612 -0.741 -5.159 1.00 . A A . 69 ILE CG1 1 1
11 17116 1 1 69 ILE CG2 C 0.299 1.570 -5.508 1.00 . A A . 69 ILE CG2 1 1
11 17117 1 1 69 ILE H H 1.126 -2.413 -6.544 1.00 . A A . 69 ILE H 1 1
11 17118 1 1 69 ILE HA H 0.639 0.266 -7.664 1.00 . A A . 69 ILE HA 1 1
11 17119 1 1 69 ILE HB H 1.401 -0.102 -4.807 1.00 . A A . 69 ILE HB 1 1
11 17120 1 1 69 ILE HD11 H -2.570 0.050 -5.453 1.00 . A A . 69 ILE HD11 1 1
11 17121 1 1 69 ILE HD12 H -1.516 0.165 -6.864 1.00 . A A . 69 ILE HD12 1 1
11 17122 1 1 69 ILE HD13 H -2.213 -1.390 -6.408 1.00 . A A . 69 ILE HD13 1 1
11 17123 1 1 69 ILE HG12 H -0.377 -1.790 -5.249 1.00 . A A . 69 ILE HG12 1 1
11 17124 1 1 69 ILE HG13 H -0.886 -0.524 -4.136 1.00 . A A . 69 ILE HG13 1 1
11 17125 1 1 69 ILE HG21 H 0.453 1.987 -6.492 1.00 . A A . 69 ILE HG21 1 1
11 17126 1 1 69 ILE HG22 H -0.731 1.710 -5.215 1.00 . A A . 69 ILE HG22 1 1
11 17127 1 1 69 ILE HG23 H 0.945 2.069 -4.801 1.00 . A A . 69 ILE HG23 1 1
11 17128 1 1 69 ILE N N 0.862 -1.733 -7.198 1.00 . A A . 69 ILE N 1 1
11 17129 1 1 69 ILE O O 3.461 -0.879 -6.607 1.00 . A A . 69 ILE O 1 1
11 17130 1 1 70 ARG C C 4.552 3.030 -7.366 1.00 . A A . 70 ARG C 1 1
11 17131 1 1 70 ARG CA C 4.387 1.533 -7.610 1.00 . A A . 70 ARG CA 1 1
11 17132 1 1 70 ARG CB C 4.921 1.169 -8.997 1.00 . A A . 70 ARG CB 1 1
11 17133 1 1 70 ARG CD C 6.861 0.092 -10.177 1.00 . A A . 70 ARG CD 1 1
11 17134 1 1 70 ARG CG C 6.433 1.013 -9.045 1.00 . A A . 70 ARG CG 1 1
11 17135 1 1 70 ARG CZ C 7.576 1.664 -11.926 1.00 . A A . 70 ARG CZ 1 1
11 17136 1 1 70 ARG H H 2.289 1.759 -7.777 1.00 . A A . 70 ARG H 1 1
11 17137 1 1 70 ARG HA H 4.951 0.994 -6.864 1.00 . A A . 70 ARG HA 1 1
11 17138 1 1 70 ARG HB2 H 4.475 0.236 -9.309 1.00 . A A . 70 ARG HB2 1 1
11 17139 1 1 70 ARG HB3 H 4.639 1.945 -9.693 1.00 . A A . 70 ARG HB3 1 1
11 17140 1 1 70 ARG HD2 H 7.892 -0.191 -10.022 1.00 . A A . 70 ARG HD2 1 1
11 17141 1 1 70 ARG HD3 H 6.240 -0.790 -10.159 1.00 . A A . 70 ARG HD3 1 1
11 17142 1 1 70 ARG HE H 5.992 0.459 -12.055 1.00 . A A . 70 ARG HE 1 1
11 17143 1 1 70 ARG HG2 H 6.881 1.984 -9.197 1.00 . A A . 70 ARG HG2 1 1
11 17144 1 1 70 ARG HG3 H 6.772 0.600 -8.107 1.00 . A A . 70 ARG HG3 1 1
11 17145 1 1 70 ARG HH11 H 8.732 1.653 -10.270 1.00 . A A . 70 ARG HH11 1 1
11 17146 1 1 70 ARG HH12 H 9.225 2.757 -11.511 1.00 . A A . 70 ARG HH12 1 1
11 17147 1 1 70 ARG HH21 H 6.631 1.908 -13.697 1.00 . A A . 70 ARG HH21 1 1
11 17148 1 1 70 ARG HH22 H 8.029 2.901 -13.459 1.00 . A A . 70 ARG HH22 1 1
11 17149 1 1 70 ARG N N 2.989 1.137 -7.487 1.00 . A A . 70 ARG N 1 1
11 17150 1 1 70 ARG NE N 6.738 0.734 -11.482 1.00 . A A . 70 ARG NE 1 1
11 17151 1 1 70 ARG NH1 N 8.594 2.057 -11.174 1.00 . A A . 70 ARG NH1 1 1
11 17152 1 1 70 ARG NH2 N 7.398 2.202 -13.126 1.00 . A A . 70 ARG NH2 1 1
11 17153 1 1 70 ARG O O 3.932 3.852 -8.041 1.00 . A A . 70 ARG O 1 1
11 17154 1 1 71 PHE C C 6.982 4.937 -5.360 1.00 . A A . 71 PHE C 1 1
11 17155 1 1 71 PHE CA C 5.637 4.775 -6.061 1.00 . A A . 71 PHE CA 1 1
11 17156 1 1 71 PHE CB C 4.516 5.312 -5.170 1.00 . A A . 71 PHE CB 1 1
11 17157 1 1 71 PHE CD1 C 5.061 4.287 -2.945 1.00 . A A . 71 PHE CD1 1 1
11 17158 1 1 71 PHE CD2 C 3.003 3.693 -3.993 1.00 . A A . 71 PHE CD2 1 1
11 17159 1 1 71 PHE CE1 C 4.760 3.461 -1.879 1.00 . A A . 71 PHE CE1 1 1
11 17160 1 1 71 PHE CE2 C 2.697 2.865 -2.929 1.00 . A A . 71 PHE CE2 1 1
11 17161 1 1 71 PHE CG C 4.187 4.413 -4.013 1.00 . A A . 71 PHE CG 1 1
11 17162 1 1 71 PHE CZ C 3.577 2.748 -1.871 1.00 . A A . 71 PHE CZ 1 1
11 17163 1 1 71 PHE H H 5.857 2.675 -5.893 1.00 . A A . 71 PHE H 1 1
11 17164 1 1 71 PHE HA H 5.655 5.337 -6.982 1.00 . A A . 71 PHE HA 1 1
11 17165 1 1 71 PHE HB2 H 4.811 6.271 -4.771 1.00 . A A . 71 PHE HB2 1 1
11 17166 1 1 71 PHE HB3 H 3.622 5.434 -5.763 1.00 . A A . 71 PHE HB3 1 1
11 17167 1 1 71 PHE HD1 H 5.987 4.844 -2.950 1.00 . A A . 71 PHE HD1 1 1
11 17168 1 1 71 PHE HD2 H 2.314 3.782 -4.820 1.00 . A A . 71 PHE HD2 1 1
11 17169 1 1 71 PHE HE1 H 5.451 3.372 -1.053 1.00 . A A . 71 PHE HE1 1 1
11 17170 1 1 71 PHE HE2 H 1.772 2.309 -2.926 1.00 . A A . 71 PHE HE2 1 1
11 17171 1 1 71 PHE HZ H 3.341 2.102 -1.039 1.00 . A A . 71 PHE HZ 1 1
11 17172 1 1 71 PHE N N 5.392 3.377 -6.396 1.00 . A A . 71 PHE N 1 1
11 17173 1 1 71 PHE O O 7.378 4.098 -4.550 1.00 . A A . 71 PHE O 1 1
11 17174 1 1 72 ILE C C 8.934 7.551 -4.212 1.00 . A A . 72 ILE C 1 1
11 17175 1 1 72 ILE CA C 8.981 6.296 -5.077 1.00 . A A . 72 ILE CA 1 1
11 17176 1 1 72 ILE CB C 10.072 6.466 -6.150 1.00 . A A . 72 ILE CB 1 1
11 17177 1 1 72 ILE CD1 C 11.059 5.286 -8.177 1.00 . A A . 72 ILE CD1 1 1
11 17178 1 1 72 ILE CG1 C 10.331 5.136 -6.861 1.00 . A A . 72 ILE CG1 1 1
11 17179 1 1 72 ILE CG2 C 11.353 6.997 -5.524 1.00 . A A . 72 ILE CG2 1 1
11 17180 1 1 72 ILE H H 7.312 6.655 -6.328 1.00 . A A . 72 ILE H 1 1
11 17181 1 1 72 ILE HA H 9.244 5.453 -4.454 1.00 . A A . 72 ILE HA 1 1
11 17182 1 1 72 ILE HB H 9.725 7.190 -6.872 1.00 . A A . 72 ILE HB 1 1
11 17183 1 1 72 ILE HD11 H 10.383 5.680 -8.921 1.00 . A A . 72 ILE HD11 1 1
11 17184 1 1 72 ILE HD12 H 11.893 5.961 -8.054 1.00 . A A . 72 ILE HD12 1 1
11 17185 1 1 72 ILE HD13 H 11.424 4.321 -8.499 1.00 . A A . 72 ILE HD13 1 1
11 17186 1 1 72 ILE HG12 H 10.927 4.504 -6.222 1.00 . A A . 72 ILE HG12 1 1
11 17187 1 1 72 ILE HG13 H 9.385 4.652 -7.057 1.00 . A A . 72 ILE HG13 1 1
11 17188 1 1 72 ILE HG21 H 11.710 6.294 -4.786 1.00 . A A . 72 ILE HG21 1 1
11 17189 1 1 72 ILE HG22 H 12.101 7.125 -6.291 1.00 . A A . 72 ILE HG22 1 1
11 17190 1 1 72 ILE HG23 H 11.156 7.947 -5.051 1.00 . A A . 72 ILE HG23 1 1
11 17191 1 1 72 ILE N N 7.681 6.023 -5.676 1.00 . A A . 72 ILE N 1 1
11 17192 1 1 72 ILE O O 8.549 8.631 -4.661 1.00 . A A . 72 ILE O 1 1
11 17193 1 1 73 PRO C C 10.428 9.552 -2.315 1.00 . A A . 73 PRO C 1 1
11 17194 1 1 73 PRO CA C 9.353 8.522 -1.986 1.00 . A A . 73 PRO CA 1 1
11 17195 1 1 73 PRO CB C 9.657 7.839 -0.650 1.00 . A A . 73 PRO CB 1 1
11 17196 1 1 73 PRO CD C 9.809 6.152 -2.337 1.00 . A A . 73 PRO CD 1 1
11 17197 1 1 73 PRO CG C 10.384 6.592 -1.019 1.00 . A A . 73 PRO CG 1 1
11 17198 1 1 73 PRO HA H 8.391 9.012 -1.931 1.00 . A A . 73 PRO HA 1 1
11 17199 1 1 73 PRO HB2 H 10.270 8.490 -0.042 1.00 . A A . 73 PRO HB2 1 1
11 17200 1 1 73 PRO HB3 H 8.734 7.620 -0.135 1.00 . A A . 73 PRO HB3 1 1
11 17201 1 1 73 PRO HD2 H 10.572 5.693 -2.948 1.00 . A A . 73 PRO HD2 1 1
11 17202 1 1 73 PRO HD3 H 8.987 5.468 -2.180 1.00 . A A . 73 PRO HD3 1 1
11 17203 1 1 73 PRO HG2 H 11.438 6.798 -1.120 1.00 . A A . 73 PRO HG2 1 1
11 17204 1 1 73 PRO HG3 H 10.219 5.835 -0.267 1.00 . A A . 73 PRO HG3 1 1
11 17205 1 1 73 PRO N N 9.337 7.409 -2.940 1.00 . A A . 73 PRO N 1 1
11 17206 1 1 73 PRO O O 11.305 9.306 -3.143 1.00 . A A . 73 PRO O 1 1
11 17207 1 1 74 HIS C C 12.103 12.075 -0.606 1.00 . A A . 74 HIS C 1 1
11 17208 1 1 74 HIS CA C 11.323 11.775 -1.883 1.00 . A A . 74 HIS CA 1 1
11 17209 1 1 74 HIS CB C 10.616 13.039 -2.372 1.00 . A A . 74 HIS CB 1 1
11 17210 1 1 74 HIS CD2 C 10.184 13.939 -4.766 1.00 . A A . 74 HIS CD2 1 1
11 17211 1 1 74 HIS CE1 C 9.478 12.078 -5.685 1.00 . A A . 74 HIS CE1 1 1
11 17212 1 1 74 HIS CG C 10.209 12.979 -3.812 1.00 . A A . 74 HIS CG 1 1
11 17213 1 1 74 HIS H H 9.632 10.844 -1.013 1.00 . A A . 74 HIS H 1 1
11 17214 1 1 74 HIS HA H 12.014 11.443 -2.642 1.00 . A A . 74 HIS HA 1 1
11 17215 1 1 74 HIS HB2 H 9.725 13.196 -1.783 1.00 . A A . 74 HIS HB2 1 1
11 17216 1 1 74 HIS HB3 H 11.277 13.885 -2.248 1.00 . A A . 74 HIS HB3 1 1
11 17217 1 1 74 HIS HD1 H 9.664 10.951 -3.988 1.00 . A A . 74 HIS HD1 1 1
11 17218 1 1 74 HIS HD2 H 10.471 14.974 -4.643 1.00 . A A . 74 HIS HD2 1 1
11 17219 1 1 74 HIS HE1 H 9.107 11.364 -6.405 1.00 . A A . 74 HIS HE1 1 1
11 17220 1 1 74 HIS HE2 H 9.684 13.784 -6.800 1.00 . A A . 74 HIS HE2 1 1
11 17221 1 1 74 HIS N N 10.354 10.707 -1.660 1.00 . A A . 74 HIS N 1 1
11 17222 1 1 74 HIS ND1 N 9.760 11.825 -4.420 1.00 . A A . 74 HIS ND1 1 1
11 17223 1 1 74 HIS NE2 N 9.726 13.354 -5.921 1.00 . A A . 74 HIS NE2 1 1
11 17224 1 1 74 HIS O O 13.331 12.010 -0.589 1.00 . A A . 74 HIS O 1 1
11 17225 1 1 75 GLU C C 11.750 11.608 2.755 1.00 . A A . 75 GLU C 1 1
11 17226 1 1 75 GLU CA C 12.005 12.718 1.739 1.00 . A A . 75 GLU CA 1 1
11 17227 1 1 75 GLU CB C 11.477 14.049 2.279 1.00 . A A . 75 GLU CB 1 1
11 17228 1 1 75 GLU CD C 13.290 14.429 3.996 1.00 . A A . 75 GLU CD 1 1
11 17229 1 1 75 GLU CG C 11.802 14.283 3.745 1.00 . A A . 75 GLU CG 1 1
11 17230 1 1 75 GLU H H 10.403 12.441 0.383 1.00 . A A . 75 GLU H 1 1
11 17231 1 1 75 GLU HA H 13.069 12.803 1.576 1.00 . A A . 75 GLU HA 1 1
11 17232 1 1 75 GLU HB2 H 11.909 14.854 1.702 1.00 . A A . 75 GLU HB2 1 1
11 17233 1 1 75 GLU HB3 H 10.404 14.070 2.162 1.00 . A A . 75 GLU HB3 1 1
11 17234 1 1 75 GLU HG2 H 11.307 15.185 4.070 1.00 . A A . 75 GLU HG2 1 1
11 17235 1 1 75 GLU HG3 H 11.436 13.445 4.320 1.00 . A A . 75 GLU HG3 1 1
11 17236 1 1 75 GLU N N 11.380 12.406 0.459 1.00 . A A . 75 GLU N 1 1
11 17237 1 1 75 GLU O O 10.605 11.243 3.017 1.00 . A A . 75 GLU O 1 1
11 17238 1 1 75 GLU OE1 O 13.900 15.360 3.429 1.00 . A A . 75 GLU OE1 1 1
11 17239 1 1 75 GLU OE2 O 13.845 13.613 4.761 1.00 . A A . 75 GLU OE2 1 1
11 17240 1 1 76 ASN C C 11.589 10.282 5.292 1.00 . A A . 76 ASN C 1 1
11 17241 1 1 76 ASN CA C 12.721 10.005 4.308 1.00 . A A . 76 ASN CA 1 1
11 17242 1 1 76 ASN CB C 14.042 9.847 5.064 1.00 . A A . 76 ASN CB 1 1
11 17243 1 1 76 ASN CG C 15.002 8.908 4.360 1.00 . A A . 76 ASN CG 1 1
11 17244 1 1 76 ASN H H 13.714 11.407 3.072 1.00 . A A . 76 ASN H 1 1
11 17245 1 1 76 ASN HA H 12.507 9.088 3.780 1.00 . A A . 76 ASN HA 1 1
11 17246 1 1 76 ASN HB2 H 14.515 10.814 5.154 1.00 . A A . 76 ASN HB2 1 1
11 17247 1 1 76 ASN HB3 H 13.841 9.455 6.050 1.00 . A A . 76 ASN HB3 1 1
11 17248 1 1 76 ASN HD21 H 13.573 7.537 4.185 1.00 . A A . 76 ASN HD21 1 1
11 17249 1 1 76 ASN HD22 H 15.112 7.104 3.531 1.00 . A A . 76 ASN HD22 1 1
11 17250 1 1 76 ASN N N 12.827 11.074 3.322 1.00 . A A . 76 ASN N 1 1
11 17251 1 1 76 ASN ND2 N 14.513 7.731 3.988 1.00 . A A . 76 ASN ND2 1 1
11 17252 1 1 76 ASN O O 11.211 11.432 5.512 1.00 . A A . 76 ASN O 1 1
11 17253 1 1 76 ASN OD1 O 16.171 9.237 4.154 1.00 . A A . 76 ASN OD1 1 1
11 17254 1 1 77 GLY C C 8.827 8.405 6.575 1.00 . A A . 77 GLY C 1 1
11 17255 1 1 77 GLY CA C 9.968 9.369 6.836 1.00 . A A . 77 GLY CA 1 1
11 17256 1 1 77 GLY H H 11.392 8.326 5.668 1.00 . A A . 77 GLY H 1 1
11 17257 1 1 77 GLY HA2 H 10.351 9.196 7.831 1.00 . A A . 77 GLY HA2 1 1
11 17258 1 1 77 GLY HA3 H 9.590 10.379 6.778 1.00 . A A . 77 GLY HA3 1 1
11 17259 1 1 77 GLY N N 11.051 9.219 5.882 1.00 . A A . 77 GLY N 1 1
11 17260 1 1 77 GLY O O 8.914 7.556 5.688 1.00 . A A . 77 GLY O 1 1
11 17261 1 1 78 VAL C C 5.560 8.291 6.268 1.00 . A A . 78 VAL C 1 1
11 17262 1 1 78 VAL CA C 6.593 7.667 7.200 1.00 . A A . 78 VAL CA 1 1
11 17263 1 1 78 VAL CB C 5.932 7.373 8.559 1.00 . A A . 78 VAL CB 1 1
11 17264 1 1 78 VAL CG1 C 4.698 6.503 8.376 1.00 . A A . 78 VAL CG1 1 1
11 17265 1 1 78 VAL CG2 C 6.925 6.711 9.502 1.00 . A A . 78 VAL CG2 1 1
11 17266 1 1 78 VAL H H 7.746 9.230 8.041 1.00 . A A . 78 VAL H 1 1
11 17267 1 1 78 VAL HA H 6.928 6.731 6.776 1.00 . A A . 78 VAL HA 1 1
11 17268 1 1 78 VAL HB H 5.622 8.311 8.997 1.00 . A A . 78 VAL HB 1 1
11 17269 1 1 78 VAL HG11 H 4.662 5.760 9.158 1.00 . A A . 78 VAL HG11 1 1
11 17270 1 1 78 VAL HG12 H 3.812 7.120 8.422 1.00 . A A . 78 VAL HG12 1 1
11 17271 1 1 78 VAL HG13 H 4.744 6.011 7.415 1.00 . A A . 78 VAL HG13 1 1
11 17272 1 1 78 VAL HG21 H 7.556 7.466 9.948 1.00 . A A . 78 VAL HG21 1 1
11 17273 1 1 78 VAL HG22 H 6.389 6.186 10.280 1.00 . A A . 78 VAL HG22 1 1
11 17274 1 1 78 VAL HG23 H 7.535 6.011 8.951 1.00 . A A . 78 VAL HG23 1 1
11 17275 1 1 78 VAL N N 7.756 8.534 7.351 1.00 . A A . 78 VAL N 1 1
11 17276 1 1 78 VAL O O 4.980 9.332 6.576 1.00 . A A . 78 VAL O 1 1
11 17277 1 1 79 HIS C C 2.981 7.563 4.422 1.00 . A A . 79 HIS C 1 1
11 17278 1 1 79 HIS CA C 4.369 8.137 4.151 1.00 . A A . 79 HIS CA 1 1
11 17279 1 1 79 HIS CB C 4.816 7.774 2.734 1.00 . A A . 79 HIS CB 1 1
11 17280 1 1 79 HIS CD2 C 6.226 9.211 1.099 1.00 . A A . 79 HIS CD2 1 1
11 17281 1 1 79 HIS CE1 C 8.013 9.455 2.347 1.00 . A A . 79 HIS CE1 1 1
11 17282 1 1 79 HIS CG C 6.003 8.555 2.262 1.00 . A A . 79 HIS CG 1 1
11 17283 1 1 79 HIS H H 5.828 6.821 4.939 1.00 . A A . 79 HIS H 1 1
11 17284 1 1 79 HIS HA H 4.324 9.212 4.240 1.00 . A A . 79 HIS HA 1 1
11 17285 1 1 79 HIS HB2 H 5.075 6.726 2.703 1.00 . A A . 79 HIS HB2 1 1
11 17286 1 1 79 HIS HB3 H 4.002 7.960 2.048 1.00 . A A . 79 HIS HB3 1 1
11 17287 1 1 79 HIS HD1 H 7.288 8.368 3.922 1.00 . A A . 79 HIS HD1 1 1
11 17288 1 1 79 HIS HD2 H 5.544 9.288 0.265 1.00 . A A . 79 HIS HD2 1 1
11 17289 1 1 79 HIS HE1 H 8.992 9.750 2.692 1.00 . A A . 79 HIS HE1 1 1
11 17290 1 1 79 HIS HE2 H 7.881 10.366 0.518 1.00 . A A . 79 HIS HE2 1 1
11 17291 1 1 79 HIS N N 5.334 7.646 5.128 1.00 . A A . 79 HIS N 1 1
11 17292 1 1 79 HIS ND1 N 7.141 8.726 3.022 1.00 . A A . 79 HIS ND1 1 1
11 17293 1 1 79 HIS NE2 N 7.482 9.762 1.177 1.00 . A A . 79 HIS NE2 1 1
11 17294 1 1 79 HIS O O 2.844 6.528 5.073 1.00 . A A . 79 HIS O 1 1
11 17295 1 1 80 SER C C -0.005 7.262 2.810 1.00 . A A . 80 SER C 1 1
11 17296 1 1 80 SER CA C 0.579 7.804 4.111 1.00 . A A . 80 SER CA 1 1
11 17297 1 1 80 SER CB C -0.280 8.960 4.627 1.00 . A A . 80 SER CB 1 1
11 17298 1 1 80 SER H H 2.130 9.062 3.409 1.00 . A A . 80 SER H 1 1
11 17299 1 1 80 SER HA H 0.583 7.013 4.847 1.00 . A A . 80 SER HA 1 1
11 17300 1 1 80 SER HB2 H 0.110 9.892 4.248 1.00 . A A . 80 SER HB2 1 1
11 17301 1 1 80 SER HB3 H -1.297 8.829 4.285 1.00 . A A . 80 SER HB3 1 1
11 17302 1 1 80 SER HG H 0.147 9.815 6.337 1.00 . A A . 80 SER HG 1 1
11 17303 1 1 80 SER N N 1.956 8.244 3.919 1.00 . A A . 80 SER N 1 1
11 17304 1 1 80 SER O O -0.225 8.010 1.857 1.00 . A A . 80 SER O 1 1
11 17305 1 1 80 SER OG O -0.277 9.005 6.043 1.00 . A A . 80 SER OG 1 1
11 17306 1 1 81 ILE C C -2.336 5.277 1.659 1.00 . A A . 81 ILE C 1 1
11 17307 1 1 81 ILE CA C -0.812 5.315 1.595 1.00 . A A . 81 ILE CA 1 1
11 17308 1 1 81 ILE CB C -0.281 3.879 1.430 1.00 . A A . 81 ILE CB 1 1
11 17309 1 1 81 ILE CD1 C 2.110 4.475 0.790 1.00 . A A . 81 ILE CD1 1 1
11 17310 1 1 81 ILE CG1 C 1.202 3.815 1.804 1.00 . A A . 81 ILE CG1 1 1
11 17311 1 1 81 ILE CG2 C -0.494 3.397 0.003 1.00 . A A . 81 ILE CG2 1 1
11 17312 1 1 81 ILE H H -0.057 5.414 3.569 1.00 . A A . 81 ILE H 1 1
11 17313 1 1 81 ILE HA H -0.513 5.891 0.731 1.00 . A A . 81 ILE HA 1 1
11 17314 1 1 81 ILE HB H -0.840 3.234 2.090 1.00 . A A . 81 ILE HB 1 1
11 17315 1 1 81 ILE HD11 H 2.505 5.391 1.203 1.00 . A A . 81 ILE HD11 1 1
11 17316 1 1 81 ILE HD12 H 2.923 3.808 0.547 1.00 . A A . 81 ILE HD12 1 1
11 17317 1 1 81 ILE HD13 H 1.548 4.698 -0.105 1.00 . A A . 81 ILE HD13 1 1
11 17318 1 1 81 ILE HG12 H 1.349 4.309 2.751 1.00 . A A . 81 ILE HG12 1 1
11 17319 1 1 81 ILE HG13 H 1.498 2.780 1.892 1.00 . A A . 81 ILE HG13 1 1
11 17320 1 1 81 ILE HG21 H -1.296 2.674 -0.017 1.00 . A A . 81 ILE HG21 1 1
11 17321 1 1 81 ILE HG22 H -0.751 4.236 -0.626 1.00 . A A . 81 ILE HG22 1 1
11 17322 1 1 81 ILE HG23 H 0.413 2.938 -0.362 1.00 . A A . 81 ILE HG23 1 1
11 17323 1 1 81 ILE N N -0.253 5.957 2.778 1.00 . A A . 81 ILE N 1 1
11 17324 1 1 81 ILE O O -2.917 4.482 2.398 1.00 . A A . 81 ILE O 1 1
11 17325 1 1 82 ASP C C -4.999 5.155 -0.111 1.00 . A A . 82 ASP C 1 1
11 17326 1 1 82 ASP CA C -4.433 6.203 0.842 1.00 . A A . 82 ASP CA 1 1
11 17327 1 1 82 ASP CB C -4.894 7.598 0.418 1.00 . A A . 82 ASP CB 1 1
11 17328 1 1 82 ASP CG C -4.980 8.560 1.586 1.00 . A A . 82 ASP CG 1 1
11 17329 1 1 82 ASP H H -2.457 6.748 0.310 1.00 . A A . 82 ASP H 1 1
11 17330 1 1 82 ASP HA H -4.798 6.001 1.837 1.00 . A A . 82 ASP HA 1 1
11 17331 1 1 82 ASP HB2 H -4.194 7.998 -0.302 1.00 . A A . 82 ASP HB2 1 1
11 17332 1 1 82 ASP HB3 H -5.870 7.525 -0.038 1.00 . A A . 82 ASP HB3 1 1
11 17333 1 1 82 ASP N N -2.976 6.139 0.877 1.00 . A A . 82 ASP N 1 1
11 17334 1 1 82 ASP O O -4.869 5.273 -1.329 1.00 . A A . 82 ASP O 1 1
11 17335 1 1 82 ASP OD1 O -4.113 8.484 2.482 1.00 . A A . 82 ASP OD1 1 1
11 17336 1 1 82 ASP OD2 O -5.915 9.388 1.606 1.00 . A A . 82 ASP OD2 1 1
11 17337 1 1 83 VAL C C -7.737 3.082 -0.263 1.00 . A A . 83 VAL C 1 1
11 17338 1 1 83 VAL CA C -6.215 3.059 -0.346 1.00 . A A . 83 VAL CA 1 1
11 17339 1 1 83 VAL CB C -5.708 1.677 0.107 1.00 . A A . 83 VAL CB 1 1
11 17340 1 1 83 VAL CG1 C -6.127 0.603 -0.886 1.00 . A A . 83 VAL CG1 1 1
11 17341 1 1 83 VAL CG2 C -4.197 1.695 0.279 1.00 . A A . 83 VAL CG2 1 1
11 17342 1 1 83 VAL H H -5.701 4.090 1.429 1.00 . A A . 83 VAL H 1 1
11 17343 1 1 83 VAL HA H -5.918 3.209 -1.374 1.00 . A A . 83 VAL HA 1 1
11 17344 1 1 83 VAL HB H -6.156 1.447 1.062 1.00 . A A . 83 VAL HB 1 1
11 17345 1 1 83 VAL HG11 H -6.469 1.070 -1.798 1.00 . A A . 83 VAL HG11 1 1
11 17346 1 1 83 VAL HG12 H -5.284 -0.037 -1.101 1.00 . A A . 83 VAL HG12 1 1
11 17347 1 1 83 VAL HG13 H -6.927 0.014 -0.461 1.00 . A A . 83 VAL HG13 1 1
11 17348 1 1 83 VAL HG21 H -3.729 1.898 -0.673 1.00 . A A . 83 VAL HG21 1 1
11 17349 1 1 83 VAL HG22 H -3.923 2.465 0.986 1.00 . A A . 83 VAL HG22 1 1
11 17350 1 1 83 VAL HG23 H -3.865 0.736 0.647 1.00 . A A . 83 VAL HG23 1 1
11 17351 1 1 83 VAL N N -5.629 4.128 0.453 1.00 . A A . 83 VAL N 1 1
11 17352 1 1 83 VAL O O -8.309 3.182 0.823 1.00 . A A . 83 VAL O 1 1
11 17353 1 1 84 LYS C C -10.359 1.908 -2.412 1.00 . A A . 84 LYS C 1 1
11 17354 1 1 84 LYS CA C -9.846 2.998 -1.476 1.00 . A A . 84 LYS CA 1 1
11 17355 1 1 84 LYS CB C -10.350 4.365 -1.944 1.00 . A A . 84 LYS CB 1 1
11 17356 1 1 84 LYS CD C -10.430 6.843 -1.540 1.00 . A A . 84 LYS CD 1 1
11 17357 1 1 84 LYS CE C -10.822 7.830 -0.450 1.00 . A A . 84 LYS CE 1 1
11 17358 1 1 84 LYS CG C -10.068 5.487 -0.959 1.00 . A A . 84 LYS CG 1 1
11 17359 1 1 84 LYS H H -7.877 2.913 -2.250 1.00 . A A . 84 LYS H 1 1
11 17360 1 1 84 LYS HA H -10.219 2.807 -0.482 1.00 . A A . 84 LYS HA 1 1
11 17361 1 1 84 LYS HB2 H -9.874 4.610 -2.882 1.00 . A A . 84 LYS HB2 1 1
11 17362 1 1 84 LYS HB3 H -11.418 4.308 -2.096 1.00 . A A . 84 LYS HB3 1 1
11 17363 1 1 84 LYS HD2 H -9.578 7.235 -2.075 1.00 . A A . 84 LYS HD2 1 1
11 17364 1 1 84 LYS HD3 H -11.261 6.723 -2.220 1.00 . A A . 84 LYS HD3 1 1
11 17365 1 1 84 LYS HE2 H -10.217 7.640 0.423 1.00 . A A . 84 LYS HE2 1 1
11 17366 1 1 84 LYS HE3 H -10.636 8.832 -0.807 1.00 . A A . 84 LYS HE3 1 1
11 17367 1 1 84 LYS HG2 H -10.651 5.323 -0.064 1.00 . A A . 84 LYS HG2 1 1
11 17368 1 1 84 LYS HG3 H -9.016 5.480 -0.712 1.00 . A A . 84 LYS HG3 1 1
11 17369 1 1 84 LYS HZ1 H -12.618 6.768 -0.352 1.00 . A A . 84 LYS HZ1 1 1
11 17370 1 1 84 LYS HZ2 H -12.818 8.433 -0.570 1.00 . A A . 84 LYS HZ2 1 1
11 17371 1 1 84 LYS HZ3 H -12.376 7.826 0.946 1.00 . A A . 84 LYS HZ3 1 1
11 17372 1 1 84 LYS N N -8.389 2.990 -1.417 1.00 . A A . 84 LYS N 1 1
11 17373 1 1 84 LYS NZ N -12.259 7.706 -0.080 1.00 . A A . 84 LYS NZ 1 1
11 17374 1 1 84 LYS O O -9.686 1.535 -3.374 1.00 . A A . 84 LYS O 1 1
11 17375 1 1 85 PHE C C -13.621 0.669 -3.235 1.00 . A A . 85 PHE C 1 1
11 17376 1 1 85 PHE CA C -12.156 0.355 -2.942 1.00 . A A . 85 PHE CA 1 1
11 17377 1 1 85 PHE CB C -12.044 -0.999 -2.238 1.00 . A A . 85 PHE CB 1 1
11 17378 1 1 85 PHE CD1 C -11.200 -2.354 -4.174 1.00 . A A . 85 PHE CD1 1 1
11 17379 1 1 85 PHE CD2 C -13.171 -3.088 -3.050 1.00 . A A . 85 PHE CD2 1 1
11 17380 1 1 85 PHE CE1 C -11.286 -3.431 -5.035 1.00 . A A . 85 PHE CE1 1 1
11 17381 1 1 85 PHE CE2 C -13.262 -4.167 -3.909 1.00 . A A . 85 PHE CE2 1 1
11 17382 1 1 85 PHE CG C -12.140 -2.170 -3.173 1.00 . A A . 85 PHE CG 1 1
11 17383 1 1 85 PHE CZ C -12.318 -4.339 -4.903 1.00 . A A . 85 PHE CZ 1 1
11 17384 1 1 85 PHE H H -12.041 1.741 -1.345 1.00 . A A . 85 PHE H 1 1
11 17385 1 1 85 PHE HA H -11.616 0.312 -3.875 1.00 . A A . 85 PHE HA 1 1
11 17386 1 1 85 PHE HB2 H -11.092 -1.056 -1.732 1.00 . A A . 85 PHE HB2 1 1
11 17387 1 1 85 PHE HB3 H -12.839 -1.085 -1.512 1.00 . A A . 85 PHE HB3 1 1
11 17388 1 1 85 PHE HD1 H -10.392 -1.644 -4.278 1.00 . A A . 85 PHE HD1 1 1
11 17389 1 1 85 PHE HD2 H -13.910 -2.955 -2.274 1.00 . A A . 85 PHE HD2 1 1
11 17390 1 1 85 PHE HE1 H -10.547 -3.562 -5.812 1.00 . A A . 85 PHE HE1 1 1
11 17391 1 1 85 PHE HE2 H -14.070 -4.876 -3.804 1.00 . A A . 85 PHE HE2 1 1
11 17392 1 1 85 PHE HZ H -12.387 -5.181 -5.575 1.00 . A A . 85 PHE HZ 1 1
11 17393 1 1 85 PHE N N -11.553 1.402 -2.125 1.00 . A A . 85 PHE N 1 1
11 17394 1 1 85 PHE O O -14.508 0.321 -2.457 1.00 . A A . 85 PHE O 1 1
11 17395 1 1 86 ASN C C -15.763 2.814 -3.876 1.00 . A A . 86 ASN C 1 1
11 17396 1 1 86 ASN CA C -15.220 1.693 -4.758 1.00 . A A . 86 ASN CA 1 1
11 17397 1 1 86 ASN CB C -16.141 0.474 -4.676 1.00 . A A . 86 ASN CB 1 1
11 17398 1 1 86 ASN CG C -17.270 0.534 -5.686 1.00 . A A . 86 ASN CG 1 1
11 17399 1 1 86 ASN H H -13.114 1.581 -4.941 1.00 . A A . 86 ASN H 1 1
11 17400 1 1 86 ASN HA H -15.186 2.039 -5.780 1.00 . A A . 86 ASN HA 1 1
11 17401 1 1 86 ASN HB2 H -15.563 -0.419 -4.865 1.00 . A A . 86 ASN HB2 1 1
11 17402 1 1 86 ASN HB3 H -16.569 0.418 -3.687 1.00 . A A . 86 ASN HB3 1 1
11 17403 1 1 86 ASN HD21 H -16.535 -1.048 -6.640 1.00 . A A . 86 ASN HD21 1 1
11 17404 1 1 86 ASN HD22 H -17.979 -0.373 -7.307 1.00 . A A . 86 ASN HD22 1 1
11 17405 1 1 86 ASN N N -13.864 1.330 -4.362 1.00 . A A . 86 ASN N 1 1
11 17406 1 1 86 ASN ND2 N -17.260 -0.389 -6.641 1.00 . A A . 86 ASN ND2 1 1
11 17407 1 1 86 ASN O O -16.928 2.799 -3.482 1.00 . A A . 86 ASN O 1 1
11 17408 1 1 86 ASN OD1 O -18.142 1.400 -5.608 1.00 . A A . 86 ASN OD1 1 1
11 17409 1 1 87 GLY C C -15.500 4.505 -1.286 1.00 . A A . 87 GLY C 1 1
11 17410 1 1 87 GLY CA C -15.320 4.901 -2.738 1.00 . A A . 87 GLY CA 1 1
11 17411 1 1 87 GLY H H -13.991 3.745 -3.913 1.00 . A A . 87 GLY H 1 1
11 17412 1 1 87 GLY HA2 H -14.572 5.677 -2.799 1.00 . A A . 87 GLY HA2 1 1
11 17413 1 1 87 GLY HA3 H -16.257 5.288 -3.112 1.00 . A A . 87 GLY HA3 1 1
11 17414 1 1 87 GLY N N -14.908 3.786 -3.571 1.00 . A A . 87 GLY N 1 1
11 17415 1 1 87 GLY O O -16.485 4.880 -0.651 1.00 . A A . 87 GLY O 1 1
11 17416 1 1 88 ALA C C -13.204 3.088 1.195 1.00 . A A . 88 ALA C 1 1
11 17417 1 1 88 ALA CA C -14.603 3.298 0.627 1.00 . A A . 88 ALA CA 1 1
11 17418 1 1 88 ALA CB C -15.416 2.016 0.736 1.00 . A A . 88 ALA CB 1 1
11 17419 1 1 88 ALA H H -13.785 3.478 -1.316 1.00 . A A . 88 ALA H 1 1
11 17420 1 1 88 ALA HA H -15.104 4.063 1.204 1.00 . A A . 88 ALA HA 1 1
11 17421 1 1 88 ALA HB1 H -14.747 1.170 0.795 1.00 . A A . 88 ALA HB1 1 1
11 17422 1 1 88 ALA HB2 H -16.030 2.054 1.623 1.00 . A A . 88 ALA HB2 1 1
11 17423 1 1 88 ALA HB3 H -16.047 1.916 -0.135 1.00 . A A . 88 ALA HB3 1 1
11 17424 1 1 88 ALA N N -14.546 3.744 -0.759 1.00 . A A . 88 ALA N 1 1
11 17425 1 1 88 ALA O O -12.336 2.512 0.537 1.00 . A A . 88 ALA O 1 1
11 17426 1 1 89 HIS C C -11.513 2.016 3.633 1.00 . A A . 89 HIS C 1 1
11 17427 1 1 89 HIS CA C -11.694 3.424 3.075 1.00 . A A . 89 HIS CA 1 1
11 17428 1 1 89 HIS CB C -11.557 4.452 4.199 1.00 . A A . 89 HIS CB 1 1
11 17429 1 1 89 HIS CD2 C -11.538 6.917 3.394 1.00 . A A . 89 HIS CD2 1 1
11 17430 1 1 89 HIS CE1 C -9.368 7.183 3.227 1.00 . A A . 89 HIS CE1 1 1
11 17431 1 1 89 HIS CG C -10.956 5.749 3.754 1.00 . A A . 89 HIS CG 1 1
11 17432 1 1 89 HIS H H -13.720 4.010 2.892 1.00 . A A . 89 HIS H 1 1
11 17433 1 1 89 HIS HA H -10.928 3.606 2.337 1.00 . A A . 89 HIS HA 1 1
11 17434 1 1 89 HIS HB2 H -12.535 4.662 4.606 1.00 . A A . 89 HIS HB2 1 1
11 17435 1 1 89 HIS HB3 H -10.929 4.044 4.977 1.00 . A A . 89 HIS HB3 1 1
11 17436 1 1 89 HIS HD1 H -8.903 5.284 3.829 1.00 . A A . 89 HIS HD1 1 1
11 17437 1 1 89 HIS HD2 H -12.599 7.124 3.365 1.00 . A A . 89 HIS HD2 1 1
11 17438 1 1 89 HIS HE1 H -8.397 7.620 3.048 1.00 . A A . 89 HIS HE1 1 1
11 17439 1 1 89 HIS HE2 H -10.645 8.741 2.857 1.00 . A A . 89 HIS HE2 1 1
11 17440 1 1 89 HIS N N -12.990 3.560 2.419 1.00 . A A . 89 HIS N 1 1
11 17441 1 1 89 HIS ND1 N -9.597 5.948 3.637 1.00 . A A . 89 HIS ND1 1 1
11 17442 1 1 89 HIS NE2 N -10.530 7.792 3.071 1.00 . A A . 89 HIS NE2 1 1
11 17443 1 1 89 HIS O O -12.345 1.530 4.400 1.00 . A A . 89 HIS O 1 1
11 17444 1 1 90 ILE C C -9.649 0.019 5.151 1.00 . A A . 90 ILE C 1 1
11 17445 1 1 90 ILE CA C -10.132 0.014 3.705 1.00 . A A . 90 ILE CA 1 1
11 17446 1 1 90 ILE CB C -9.070 -0.667 2.822 1.00 . A A . 90 ILE CB 1 1
11 17447 1 1 90 ILE CD1 C -6.537 -0.896 2.707 1.00 . A A . 90 ILE CD1 1 1
11 17448 1 1 90 ILE CG1 C -7.710 0.010 3.008 1.00 . A A . 90 ILE CG1 1 1
11 17449 1 1 90 ILE CG2 C -9.491 -0.629 1.361 1.00 . A A . 90 ILE CG2 1 1
11 17450 1 1 90 ILE H H -9.796 1.806 2.631 1.00 . A A . 90 ILE H 1 1
11 17451 1 1 90 ILE HA H -11.045 -0.562 3.644 1.00 . A A . 90 ILE HA 1 1
11 17452 1 1 90 ILE HB H -8.993 -1.701 3.123 1.00 . A A . 90 ILE HB 1 1
11 17453 1 1 90 ILE HD11 H -6.024 -0.540 1.826 1.00 . A A . 90 ILE HD11 1 1
11 17454 1 1 90 ILE HD12 H -5.857 -0.897 3.545 1.00 . A A . 90 ILE HD12 1 1
11 17455 1 1 90 ILE HD13 H -6.894 -1.901 2.532 1.00 . A A . 90 ILE HD13 1 1
11 17456 1 1 90 ILE HG12 H -7.647 0.863 2.352 1.00 . A A . 90 ILE HG12 1 1
11 17457 1 1 90 ILE HG13 H -7.619 0.342 4.033 1.00 . A A . 90 ILE HG13 1 1
11 17458 1 1 90 ILE HG21 H -9.196 -1.548 0.877 1.00 . A A . 90 ILE HG21 1 1
11 17459 1 1 90 ILE HG22 H -10.563 -0.519 1.299 1.00 . A A . 90 ILE HG22 1 1
11 17460 1 1 90 ILE HG23 H -9.014 0.206 0.870 1.00 . A A . 90 ILE HG23 1 1
11 17461 1 1 90 ILE N N -10.422 1.366 3.243 1.00 . A A . 90 ILE N 1 1
11 17462 1 1 90 ILE O O -9.051 0.983 5.629 1.00 . A A . 90 ILE O 1 1
11 17463 1 1 91 PRO C C -7.999 -1.372 7.427 1.00 . A A . 91 PRO C 1 1
11 17464 1 1 91 PRO CA C -9.509 -1.234 7.268 1.00 . A A . 91 PRO CA 1 1
11 17465 1 1 91 PRO CB C -10.212 -2.522 7.704 1.00 . A A . 91 PRO CB 1 1
11 17466 1 1 91 PRO CD C -10.620 -2.273 5.362 1.00 . A A . 91 PRO CD 1 1
11 17467 1 1 91 PRO CG C -10.403 -3.294 6.444 1.00 . A A . 91 PRO CG 1 1
11 17468 1 1 91 PRO HA H -9.860 -0.409 7.871 1.00 . A A . 91 PRO HA 1 1
11 17469 1 1 91 PRO HB2 H -9.587 -3.057 8.405 1.00 . A A . 91 PRO HB2 1 1
11 17470 1 1 91 PRO HB3 H -11.157 -2.282 8.166 1.00 . A A . 91 PRO HB3 1 1
11 17471 1 1 91 PRO HD2 H -10.189 -2.613 4.431 1.00 . A A . 91 PRO HD2 1 1
11 17472 1 1 91 PRO HD3 H -11.674 -2.070 5.240 1.00 . A A . 91 PRO HD3 1 1
11 17473 1 1 91 PRO HG2 H -9.521 -3.881 6.235 1.00 . A A . 91 PRO HG2 1 1
11 17474 1 1 91 PRO HG3 H -11.269 -3.934 6.534 1.00 . A A . 91 PRO HG3 1 1
11 17475 1 1 91 PRO N N -9.911 -1.085 5.866 1.00 . A A . 91 PRO N 1 1
11 17476 1 1 91 PRO O O -7.426 -2.419 7.129 1.00 . A A . 91 PRO O 1 1
11 17477 1 1 92 GLY C C -5.226 0.836 7.413 1.00 . A A . 92 GLY C 1 1
11 17478 1 1 92 GLY CA C -5.920 -0.330 8.089 1.00 . A A . 92 GLY CA 1 1
11 17479 1 1 92 GLY H H -7.867 0.502 8.120 1.00 . A A . 92 GLY H 1 1
11 17480 1 1 92 GLY HA2 H -5.707 -0.298 9.147 1.00 . A A . 92 GLY HA2 1 1
11 17481 1 1 92 GLY HA3 H -5.529 -1.251 7.682 1.00 . A A . 92 GLY HA3 1 1
11 17482 1 1 92 GLY N N -7.358 -0.307 7.899 1.00 . A A . 92 GLY N 1 1
11 17483 1 1 92 GLY O O -4.088 1.167 7.745 1.00 . A A . 92 GLY O 1 1
11 17484 1 1 93 SER C C -5.661 3.904 6.449 1.00 . A A . 93 SER C 1 1
11 17485 1 1 93 SER CA C -5.354 2.592 5.733 1.00 . A A . 93 SER CA 1 1
11 17486 1 1 93 SER CB C -5.910 2.634 4.308 1.00 . A A . 93 SER CB 1 1
11 17487 1 1 93 SER H H -6.816 1.148 6.242 1.00 . A A . 93 SER H 1 1
11 17488 1 1 93 SER HA H -4.283 2.462 5.689 1.00 . A A . 93 SER HA 1 1
11 17489 1 1 93 SER HB2 H -5.255 2.080 3.653 1.00 . A A . 93 SER HB2 1 1
11 17490 1 1 93 SER HB3 H -6.893 2.187 4.295 1.00 . A A . 93 SER HB3 1 1
11 17491 1 1 93 SER HG H -6.704 4.424 4.312 1.00 . A A . 93 SER HG 1 1
11 17492 1 1 93 SER N N -5.913 1.460 6.461 1.00 . A A . 93 SER N 1 1
11 17493 1 1 93 SER O O -6.648 4.028 7.175 1.00 . A A . 93 SER O 1 1
11 17494 1 1 93 SER OG O -6.007 3.967 3.837 1.00 . A A . 93 SER OG 1 1
11 17495 1 1 94 PRO C C -2.560 3.855 5.983 1.00 . A A . 94 PRO C 1 1
11 17496 1 1 94 PRO CA C -3.619 4.771 5.378 1.00 . A A . 94 PRO CA 1 1
11 17497 1 1 94 PRO CB C -3.089 6.204 5.273 1.00 . A A . 94 PRO CB 1 1
11 17498 1 1 94 PRO CD C -4.901 6.253 6.830 1.00 . A A . 94 PRO CD 1 1
11 17499 1 1 94 PRO CG C -3.572 6.878 6.510 1.00 . A A . 94 PRO CG 1 1
11 17500 1 1 94 PRO HA H -3.886 4.411 4.395 1.00 . A A . 94 PRO HA 1 1
11 17501 1 1 94 PRO HB2 H -2.009 6.188 5.227 1.00 . A A . 94 PRO HB2 1 1
11 17502 1 1 94 PRO HB3 H -3.486 6.674 4.386 1.00 . A A . 94 PRO HB3 1 1
11 17503 1 1 94 PRO HD2 H -5.043 6.195 7.899 1.00 . A A . 94 PRO HD2 1 1
11 17504 1 1 94 PRO HD3 H -5.703 6.813 6.371 1.00 . A A . 94 PRO HD3 1 1
11 17505 1 1 94 PRO HG2 H -2.875 6.711 7.316 1.00 . A A . 94 PRO HG2 1 1
11 17506 1 1 94 PRO HG3 H -3.691 7.936 6.328 1.00 . A A . 94 PRO HG3 1 1
11 17507 1 1 94 PRO N N -4.796 4.908 6.240 1.00 . A A . 94 PRO N 1 1
11 17508 1 1 94 PRO O O -2.349 3.850 7.196 1.00 . A A . 94 PRO O 1 1
11 17509 1 1 95 PHE C C 0.439 2.902 5.870 1.00 . A A . 95 PHE C 1 1
11 17510 1 1 95 PHE CA C -0.862 2.159 5.581 1.00 . A A . 95 PHE CA 1 1
11 17511 1 1 95 PHE CB C -0.620 1.075 4.529 1.00 . A A . 95 PHE CB 1 1
11 17512 1 1 95 PHE CD1 C -1.973 -0.793 5.518 1.00 . A A . 95 PHE CD1 1 1
11 17513 1 1 95 PHE CD2 C -2.507 -0.051 3.316 1.00 . A A . 95 PHE CD2 1 1
11 17514 1 1 95 PHE CE1 C -2.987 -1.730 5.452 1.00 . A A . 95 PHE CE1 1 1
11 17515 1 1 95 PHE CE2 C -3.522 -0.986 3.244 1.00 . A A . 95 PHE CE2 1 1
11 17516 1 1 95 PHE CG C -1.722 0.057 4.453 1.00 . A A . 95 PHE CG 1 1
11 17517 1 1 95 PHE CZ C -3.762 -1.827 4.312 1.00 . A A . 95 PHE CZ 1 1
11 17518 1 1 95 PHE H H -2.112 3.129 4.175 1.00 . A A . 95 PHE H 1 1
11 17519 1 1 95 PHE HA H -1.206 1.694 6.492 1.00 . A A . 95 PHE HA 1 1
11 17520 1 1 95 PHE HB2 H -0.531 1.539 3.558 1.00 . A A . 95 PHE HB2 1 1
11 17521 1 1 95 PHE HB3 H 0.297 0.556 4.762 1.00 . A A . 95 PHE HB3 1 1
11 17522 1 1 95 PHE HD1 H -1.367 -0.718 6.410 1.00 . A A . 95 PHE HD1 1 1
11 17523 1 1 95 PHE HD2 H -2.320 0.606 2.479 1.00 . A A . 95 PHE HD2 1 1
11 17524 1 1 95 PHE HE1 H -3.171 -2.387 6.289 1.00 . A A . 95 PHE HE1 1 1
11 17525 1 1 95 PHE HE2 H -4.126 -1.060 2.352 1.00 . A A . 95 PHE HE2 1 1
11 17526 1 1 95 PHE HZ H -4.554 -2.559 4.258 1.00 . A A . 95 PHE HZ 1 1
11 17527 1 1 95 PHE N N -1.898 3.080 5.130 1.00 . A A . 95 PHE N 1 1
11 17528 1 1 95 PHE O O 1.153 3.307 4.952 1.00 . A A . 95 PHE O 1 1
11 17529 1 1 96 LYS C C 3.192 2.937 7.251 1.00 . A A . 96 LYS C 1 1
11 17530 1 1 96 LYS CA C 1.955 3.772 7.564 1.00 . A A . 96 LYS CA 1 1
11 17531 1 1 96 LYS CB C 1.905 4.087 9.060 1.00 . A A . 96 LYS CB 1 1
11 17532 1 1 96 LYS CD C 0.996 6.429 9.074 1.00 . A A . 96 LYS CD 1 1
11 17533 1 1 96 LYS CE C -0.148 7.330 9.515 1.00 . A A . 96 LYS CE 1 1
11 17534 1 1 96 LYS CG C 0.741 4.980 9.455 1.00 . A A . 96 LYS CG 1 1
11 17535 1 1 96 LYS H H 0.132 2.733 7.838 1.00 . A A . 96 LYS H 1 1
11 17536 1 1 96 LYS HA H 2.012 4.698 7.012 1.00 . A A . 96 LYS HA 1 1
11 17537 1 1 96 LYS HB2 H 1.822 3.160 9.608 1.00 . A A . 96 LYS HB2 1 1
11 17538 1 1 96 LYS HB3 H 2.823 4.582 9.343 1.00 . A A . 96 LYS HB3 1 1
11 17539 1 1 96 LYS HD2 H 1.906 6.763 9.550 1.00 . A A . 96 LYS HD2 1 1
11 17540 1 1 96 LYS HD3 H 1.103 6.496 8.001 1.00 . A A . 96 LYS HD3 1 1
11 17541 1 1 96 LYS HE2 H -0.224 8.156 8.825 1.00 . A A . 96 LYS HE2 1 1
11 17542 1 1 96 LYS HE3 H -1.065 6.760 9.496 1.00 . A A . 96 LYS HE3 1 1
11 17543 1 1 96 LYS HG2 H -0.150 4.638 8.951 1.00 . A A . 96 LYS HG2 1 1
11 17544 1 1 96 LYS HG3 H 0.599 4.918 10.525 1.00 . A A . 96 LYS HG3 1 1
11 17545 1 1 96 LYS HZ1 H 0.995 7.568 11.247 1.00 . A A . 96 LYS HZ1 1 1
11 17546 1 1 96 LYS HZ2 H -0.671 7.501 11.530 1.00 . A A . 96 LYS HZ2 1 1
11 17547 1 1 96 LYS HZ3 H 0.020 8.902 10.880 1.00 . A A . 96 LYS HZ3 1 1
11 17548 1 1 96 LYS N N 0.741 3.079 7.152 1.00 . A A . 96 LYS N 1 1
11 17549 1 1 96 LYS NZ N 0.064 7.863 10.889 1.00 . A A . 96 LYS NZ 1 1
11 17550 1 1 96 LYS O O 3.467 1.942 7.922 1.00 . A A . 96 LYS O 1 1
11 17551 1 1 97 ILE C C 6.395 3.422 6.213 1.00 . A A . 97 ILE C 1 1
11 17552 1 1 97 ILE CA C 5.144 2.638 5.830 1.00 . A A . 97 ILE CA 1 1
11 17553 1 1 97 ILE CB C 5.165 2.370 4.313 1.00 . A A . 97 ILE CB 1 1
11 17554 1 1 97 ILE CD1 C 5.472 3.668 2.146 1.00 . A A . 97 ILE CD1 1 1
11 17555 1 1 97 ILE CG1 C 4.887 3.661 3.541 1.00 . A A . 97 ILE CG1 1 1
11 17556 1 1 97 ILE CG2 C 4.146 1.299 3.950 1.00 . A A . 97 ILE CG2 1 1
11 17557 1 1 97 ILE H H 3.665 4.148 5.732 1.00 . A A . 97 ILE H 1 1
11 17558 1 1 97 ILE HA H 5.157 1.687 6.343 1.00 . A A . 97 ILE HA 1 1
11 17559 1 1 97 ILE HB H 6.145 2.004 4.048 1.00 . A A . 97 ILE HB 1 1
11 17560 1 1 97 ILE HD11 H 6.507 3.364 2.187 1.00 . A A . 97 ILE HD11 1 1
11 17561 1 1 97 ILE HD12 H 4.919 2.985 1.520 1.00 . A A . 97 ILE HD12 1 1
11 17562 1 1 97 ILE HD13 H 5.407 4.666 1.734 1.00 . A A . 97 ILE HD13 1 1
11 17563 1 1 97 ILE HG12 H 3.821 3.799 3.454 1.00 . A A . 97 ILE HG12 1 1
11 17564 1 1 97 ILE HG13 H 5.311 4.494 4.084 1.00 . A A . 97 ILE HG13 1 1
11 17565 1 1 97 ILE HG21 H 4.340 0.943 2.950 1.00 . A A . 97 ILE HG21 1 1
11 17566 1 1 97 ILE HG22 H 4.225 0.478 4.646 1.00 . A A . 97 ILE HG22 1 1
11 17567 1 1 97 ILE HG23 H 3.152 1.718 3.998 1.00 . A A . 97 ILE HG23 1 1
11 17568 1 1 97 ILE N N 3.936 3.348 6.229 1.00 . A A . 97 ILE N 1 1
11 17569 1 1 97 ILE O O 6.455 4.639 6.036 1.00 . A A . 97 ILE O 1 1
11 17570 1 1 98 ARG C C 9.650 3.346 5.999 1.00 . A A . 98 ARG C 1 1
11 17571 1 1 98 ARG CA C 8.642 3.347 7.145 1.00 . A A . 98 ARG CA 1 1
11 17572 1 1 98 ARG CB C 9.230 2.624 8.357 1.00 . A A . 98 ARG CB 1 1
11 17573 1 1 98 ARG CD C 11.299 2.287 9.744 1.00 . A A . 98 ARG CD 1 1
11 17574 1 1 98 ARG CG C 10.505 3.260 8.886 1.00 . A A . 98 ARG CG 1 1
11 17575 1 1 98 ARG CZ C 12.647 3.675 11.260 1.00 . A A . 98 ARG CZ 1 1
11 17576 1 1 98 ARG H H 7.284 1.750 6.853 1.00 . A A . 98 ARG H 1 1
11 17577 1 1 98 ARG HA H 8.425 4.369 7.417 1.00 . A A . 98 ARG HA 1 1
11 17578 1 1 98 ARG HB2 H 8.498 2.623 9.152 1.00 . A A . 98 ARG HB2 1 1
11 17579 1 1 98 ARG HB3 H 9.451 1.604 8.081 1.00 . A A . 98 ARG HB3 1 1
11 17580 1 1 98 ARG HD2 H 10.701 2.013 10.601 1.00 . A A . 98 ARG HD2 1 1
11 17581 1 1 98 ARG HD3 H 11.515 1.406 9.159 1.00 . A A . 98 ARG HD3 1 1
11 17582 1 1 98 ARG HE H 13.370 2.644 9.714 1.00 . A A . 98 ARG HE 1 1
11 17583 1 1 98 ARG HG2 H 11.117 3.567 8.051 1.00 . A A . 98 ARG HG2 1 1
11 17584 1 1 98 ARG HG3 H 10.245 4.123 9.482 1.00 . A A . 98 ARG HG3 1 1
11 17585 1 1 98 ARG HH11 H 10.672 3.629 11.681 1.00 . A A . 98 ARG HH11 1 1
11 17586 1 1 98 ARG HH12 H 11.634 4.604 12.742 1.00 . A A . 98 ARG HH12 1 1
11 17587 1 1 98 ARG HH21 H 14.647 3.924 11.105 1.00 . A A . 98 ARG HH21 1 1
11 17588 1 1 98 ARG HH22 H 13.895 4.771 12.413 1.00 . A A . 98 ARG HH22 1 1
11 17589 1 1 98 ARG N N 7.392 2.717 6.737 1.00 . A A . 98 ARG N 1 1
11 17590 1 1 98 ARG NE N 12.555 2.868 10.210 1.00 . A A . 98 ARG NE 1 1
11 17591 1 1 98 ARG NH1 N 11.562 3.996 11.951 1.00 . A A . 98 ARG NH1 1 1
11 17592 1 1 98 ARG NH2 N 13.827 4.164 11.623 1.00 . A A . 98 ARG NH2 1 1
11 17593 1 1 98 ARG O O 9.971 2.296 5.442 1.00 . A A . 98 ARG O 1 1
11 17594 1 1 99 VAL C C 12.462 5.151 5.105 1.00 . A A . 99 VAL C 1 1
11 17595 1 1 99 VAL CA C 11.118 4.666 4.575 1.00 . A A . 99 VAL CA 1 1
11 17596 1 1 99 VAL CB C 10.622 5.643 3.492 1.00 . A A . 99 VAL CB 1 1
11 17597 1 1 99 VAL CG1 C 11.669 5.808 2.402 1.00 . A A . 99 VAL CG1 1 1
11 17598 1 1 99 VAL CG2 C 9.302 5.164 2.907 1.00 . A A . 99 VAL CG2 1 1
11 17599 1 1 99 VAL H H 9.851 5.331 6.135 1.00 . A A . 99 VAL H 1 1
11 17600 1 1 99 VAL HA H 11.250 3.695 4.120 1.00 . A A . 99 VAL HA 1 1
11 17601 1 1 99 VAL HB H 10.459 6.606 3.953 1.00 . A A . 99 VAL HB 1 1
11 17602 1 1 99 VAL HG11 H 11.451 6.695 1.825 1.00 . A A . 99 VAL HG11 1 1
11 17603 1 1 99 VAL HG12 H 12.647 5.901 2.852 1.00 . A A . 99 VAL HG12 1 1
11 17604 1 1 99 VAL HG13 H 11.652 4.944 1.753 1.00 . A A . 99 VAL HG13 1 1
11 17605 1 1 99 VAL HG21 H 8.966 5.865 2.158 1.00 . A A . 99 VAL HG21 1 1
11 17606 1 1 99 VAL HG22 H 9.439 4.192 2.455 1.00 . A A . 99 VAL HG22 1 1
11 17607 1 1 99 VAL HG23 H 8.564 5.094 3.692 1.00 . A A . 99 VAL HG23 1 1
11 17608 1 1 99 VAL N N 10.145 4.530 5.653 1.00 . A A . 99 VAL N 1 1
11 17609 1 1 99 VAL O O 12.555 6.221 5.705 1.00 . A A . 99 VAL O 1 1
11 17610 1 1 100 GLY C C 15.223 3.994 6.610 1.00 . A A . 100 GLY C 1 1
11 17611 1 1 100 GLY CA C 14.830 4.722 5.340 1.00 . A A . 100 GLY CA 1 1
11 17612 1 1 100 GLY H H 13.370 3.514 4.394 1.00 . A A . 100 GLY H 1 1
11 17613 1 1 100 GLY HA2 H 15.546 4.486 4.566 1.00 . A A . 100 GLY HA2 1 1
11 17614 1 1 100 GLY HA3 H 14.853 5.785 5.526 1.00 . A A . 100 GLY HA3 1 1
11 17615 1 1 100 GLY N N 13.503 4.356 4.879 1.00 . A A . 100 GLY N 1 1
11 17616 1 1 100 GLY O O 15.348 4.607 7.670 1.00 . A A . 100 GLY O 1 1
11 17617 1 1 101 GLU C C 17.314 1.798 7.792 1.00 . A A . 101 GLU C 1 1
11 17618 1 1 101 GLU CA C 15.796 1.872 7.654 1.00 . A A . 101 GLU CA 1 1
11 17619 1 1 101 GLU CB C 15.215 0.462 7.526 1.00 . A A . 101 GLU CB 1 1
11 17620 1 1 101 GLU CD C 15.583 -1.963 8.130 1.00 . A A . 101 GLU CD 1 1
11 17621 1 1 101 GLU CG C 15.762 -0.517 8.551 1.00 . A A . 101 GLU CG 1 1
11 17622 1 1 101 GLU H H 15.303 2.252 5.631 1.00 . A A . 101 GLU H 1 1
11 17623 1 1 101 GLU HA H 15.390 2.340 8.538 1.00 . A A . 101 GLU HA 1 1
11 17624 1 1 101 GLU HB2 H 14.143 0.515 7.645 1.00 . A A . 101 GLU HB2 1 1
11 17625 1 1 101 GLU HB3 H 15.440 0.082 6.541 1.00 . A A . 101 GLU HB3 1 1
11 17626 1 1 101 GLU HG2 H 16.816 -0.326 8.687 1.00 . A A . 101 GLU HG2 1 1
11 17627 1 1 101 GLU HG3 H 15.246 -0.363 9.488 1.00 . A A . 101 GLU HG3 1 1
11 17628 1 1 101 GLU N N 15.417 2.683 6.504 1.00 . A A . 101 GLU N 1 1
11 17629 1 1 101 GLU O O 18.031 1.668 6.800 1.00 . A A . 101 GLU O 1 1
11 17630 1 1 101 GLU OE1 O 15.699 -2.246 6.919 1.00 . A A . 101 GLU OE1 1 1
11 17631 1 1 101 GLU OE2 O 15.327 -2.810 9.011 1.00 . A A . 101 GLU OE2 1 1
11 17632 1 1 102 GLN C C 19.665 0.402 9.625 1.00 . A A . 102 GLN C 1 1
11 17633 1 1 102 GLN CA C 19.228 1.826 9.295 1.00 . A A . 102 GLN CA 1 1
11 17634 1 1 102 GLN CB C 19.590 2.763 10.448 1.00 . A A . 102 GLN CB 1 1
11 17635 1 1 102 GLN CD C 21.732 3.443 9.293 1.00 . A A . 102 GLN CD 1 1
11 17636 1 1 102 GLN CG C 21.085 3.002 10.591 1.00 . A A . 102 GLN CG 1 1
11 17637 1 1 102 GLN H H 17.173 1.985 9.777 1.00 . A A . 102 GLN H 1 1
11 17638 1 1 102 GLN HA H 19.744 2.150 8.404 1.00 . A A . 102 GLN HA 1 1
11 17639 1 1 102 GLN HB2 H 19.109 3.716 10.286 1.00 . A A . 102 GLN HB2 1 1
11 17640 1 1 102 GLN HB3 H 19.226 2.337 11.371 1.00 . A A . 102 GLN HB3 1 1
11 17641 1 1 102 GLN HE21 H 21.568 5.350 9.830 1.00 . A A . 102 GLN HE21 1 1
11 17642 1 1 102 GLN HE22 H 22.296 5.064 8.290 1.00 . A A . 102 GLN HE22 1 1
11 17643 1 1 102 GLN HG2 H 21.244 3.770 11.334 1.00 . A A . 102 GLN HG2 1 1
11 17644 1 1 102 GLN HG3 H 21.553 2.085 10.917 1.00 . A A . 102 GLN HG3 1 1
11 17645 1 1 102 GLN N N 17.796 1.882 9.028 1.00 . A A . 102 GLN N 1 1
11 17646 1 1 102 GLN NE2 N 21.880 4.751 9.119 1.00 . A A . 102 GLN NE2 1 1
11 17647 1 1 102 GLN O O 18.846 -0.438 9.997 1.00 . A A . 102 GLN O 1 1
11 17648 1 1 102 GLN OE1 O 22.096 2.617 8.456 1.00 . A A . 102 GLN OE1 1 1
11 17649 1 1 103 SER C C 21.098 -1.657 11.158 1.00 . A A . 103 SER C 1 1
11 17650 1 1 103 SER CA C 21.505 -1.185 9.765 1.00 . A A . 103 SER CA 1 1
11 17651 1 1 103 SER CB C 23.030 -1.167 9.646 1.00 . A A . 103 SER CB 1 1
11 17652 1 1 103 SER H H 21.563 0.851 9.185 1.00 . A A . 103 SER H 1 1
11 17653 1 1 103 SER HA H 21.103 -1.870 9.034 1.00 . A A . 103 SER HA 1 1
11 17654 1 1 103 SER HB2 H 23.402 -2.180 9.663 1.00 . A A . 103 SER HB2 1 1
11 17655 1 1 103 SER HB3 H 23.310 -0.696 8.715 1.00 . A A . 103 SER HB3 1 1
11 17656 1 1 103 SER HG H 24.555 -0.331 10.548 1.00 . A A . 103 SER HG 1 1
11 17657 1 1 103 SER N N 20.960 0.139 9.486 1.00 . A A . 103 SER N 1 1
11 17658 1 1 103 SER O O 21.459 -1.045 12.162 1.00 . A A . 103 SER O 1 1
11 17659 1 1 103 SER OG O 23.617 -0.447 10.717 1.00 . A A . 103 SER OG 1 1
11 17660 1 1 104 GLN C C 20.906 -4.289 13.040 1.00 . A A . 104 GLN C 1 1
11 17661 1 1 104 GLN CA C 19.886 -3.305 12.476 1.00 . A A . 104 GLN CA 1 1
11 17662 1 1 104 GLN CB C 18.535 -4.000 12.296 1.00 . A A . 104 GLN CB 1 1
11 17663 1 1 104 GLN CD C 17.293 -5.669 10.862 1.00 . A A . 104 GLN CD 1 1
11 17664 1 1 104 GLN CG C 18.617 -5.290 11.497 1.00 . A A . 104 GLN CG 1 1
11 17665 1 1 104 GLN H H 20.088 -3.194 10.373 1.00 . A A . 104 GLN H 1 1
11 17666 1 1 104 GLN HA H 19.770 -2.488 13.172 1.00 . A A . 104 GLN HA 1 1
11 17667 1 1 104 GLN HB2 H 18.129 -4.230 13.270 1.00 . A A . 104 GLN HB2 1 1
11 17668 1 1 104 GLN HB3 H 17.863 -3.327 11.784 1.00 . A A . 104 GLN HB3 1 1
11 17669 1 1 104 GLN HE21 H 18.152 -5.773 9.072 1.00 . A A . 104 GLN HE21 1 1
11 17670 1 1 104 GLN HE22 H 16.460 -6.121 9.115 1.00 . A A . 104 GLN HE22 1 1
11 17671 1 1 104 GLN HG2 H 19.351 -5.168 10.714 1.00 . A A . 104 GLN HG2 1 1
11 17672 1 1 104 GLN HG3 H 18.925 -6.088 12.156 1.00 . A A . 104 GLN HG3 1 1
11 17673 1 1 104 GLN N N 20.343 -2.750 11.208 1.00 . A A . 104 GLN N 1 1
11 17674 1 1 104 GLN NE2 N 17.302 -5.874 9.551 1.00 . A A . 104 GLN NE2 1 1
11 17675 1 1 104 GLN O O 21.931 -4.560 12.416 1.00 . A A . 104 GLN O 1 1
11 17676 1 1 104 GLN OE1 O 16.273 -5.775 11.544 1.00 . A A . 104 GLN OE1 1 1
11 17677 1 1 105 ALA C C 20.936 -7.186 14.813 1.00 . A A . 105 ALA C 1 1
11 17678 1 1 105 ALA CA C 21.509 -5.774 14.870 1.00 . A A . 105 ALA CA 1 1
11 17679 1 1 105 ALA CB C 21.764 -5.365 16.313 1.00 . A A . 105 ALA CB 1 1
11 17680 1 1 105 ALA H H 19.785 -4.564 14.672 1.00 . A A . 105 ALA H 1 1
11 17681 1 1 105 ALA HA H 22.453 -5.758 14.345 1.00 . A A . 105 ALA HA 1 1
11 17682 1 1 105 ALA HB1 H 22.119 -4.344 16.339 1.00 . A A . 105 ALA HB1 1 1
11 17683 1 1 105 ALA HB2 H 20.846 -5.442 16.877 1.00 . A A . 105 ALA HB2 1 1
11 17684 1 1 105 ALA HB3 H 22.509 -6.016 16.746 1.00 . A A . 105 ALA HB3 1 1
11 17685 1 1 105 ALA N N 20.617 -4.820 14.223 1.00 . A A . 105 ALA N 1 1
11 17686 1 1 105 ALA O O 19.827 -7.436 15.282 1.00 . A A . 105 ALA O 1 1
11 17687 1 1 106 GLY C C 22.044 -10.273 13.102 1.00 . A A . 106 GLY C 1 1
11 17688 1 1 106 GLY CA C 21.250 -9.483 14.124 1.00 . A A . 106 GLY CA 1 1
11 17689 1 1 106 GLY H H 22.576 -7.850 13.876 1.00 . A A . 106 GLY H 1 1
11 17690 1 1 106 GLY HA2 H 21.349 -9.959 15.088 1.00 . A A . 106 GLY HA2 1 1
11 17691 1 1 106 GLY HA3 H 20.209 -9.487 13.836 1.00 . A A . 106 GLY HA3 1 1
11 17692 1 1 106 GLY N N 21.700 -8.107 14.233 1.00 . A A . 106 GLY N 1 1
11 17693 1 1 106 GLY O O 22.754 -9.697 12.278 1.00 . A A . 106 GLY O 1 1
11 17694 1 1 107 SER C C 21.982 -12.456 10.856 1.00 . A A . 107 SER C 1 1
11 17695 1 1 107 SER CA C 22.641 -12.466 12.232 1.00 . A A . 107 SER CA 1 1
11 17696 1 1 107 SER CB C 22.688 -13.895 12.777 1.00 . A A . 107 SER CB 1 1
11 17697 1 1 107 SER H H 21.342 -11.995 13.837 1.00 . A A . 107 SER H 1 1
11 17698 1 1 107 SER HA H 23.649 -12.092 12.138 1.00 . A A . 107 SER HA 1 1
11 17699 1 1 107 SER HB2 H 23.106 -13.885 13.772 1.00 . A A . 107 SER HB2 1 1
11 17700 1 1 107 SER HB3 H 21.686 -14.297 12.812 1.00 . A A . 107 SER HB3 1 1
11 17701 1 1 107 SER HG H 23.955 -15.363 12.501 1.00 . A A . 107 SER HG 1 1
11 17702 1 1 107 SER N N 21.924 -11.595 13.157 1.00 . A A . 107 SER N 1 1
11 17703 1 1 107 SER O O 22.590 -12.049 9.867 1.00 . A A . 107 SER O 1 1
11 17704 1 1 107 SER OG O 23.486 -14.728 11.954 1.00 . A A . 107 SER OG 1 1
11 17705 1 1 108 GLY C C 19.103 -14.152 9.428 1.00 . A A . 108 GLY C 1 1
11 17706 1 1 108 GLY CA C 20.012 -12.944 9.542 1.00 . A A . 108 GLY CA 1 1
11 17707 1 1 108 GLY H H 20.298 -13.222 11.622 1.00 . A A . 108 GLY H 1 1
11 17708 1 1 108 GLY HA2 H 19.415 -12.049 9.456 1.00 . A A . 108 GLY HA2 1 1
11 17709 1 1 108 GLY HA3 H 20.725 -12.968 8.732 1.00 . A A . 108 GLY HA3 1 1
11 17710 1 1 108 GLY N N 20.733 -12.909 10.801 1.00 . A A . 108 GLY N 1 1
11 17711 1 1 108 GLY O O 19.392 -15.225 9.958 1.00 . A A . 108 GLY O 1 1
11 17712 1 1 109 PRO C C 17.521 -16.159 7.610 1.00 . A A . 109 PRO C 1 1
11 17713 1 1 109 PRO CA C 16.996 -15.059 8.527 1.00 . A A . 109 PRO CA 1 1
11 17714 1 1 109 PRO CB C 15.809 -14.343 7.878 1.00 . A A . 109 PRO CB 1 1
11 17715 1 1 109 PRO CD C 17.565 -12.733 8.065 1.00 . A A . 109 PRO CD 1 1
11 17716 1 1 109 PRO CG C 16.404 -13.153 7.208 1.00 . A A . 109 PRO CG 1 1
11 17717 1 1 109 PRO HA H 16.688 -15.492 9.467 1.00 . A A . 109 PRO HA 1 1
11 17718 1 1 109 PRO HB2 H 15.333 -15.003 7.166 1.00 . A A . 109 PRO HB2 1 1
11 17719 1 1 109 PRO HB3 H 15.099 -14.054 8.639 1.00 . A A . 109 PRO HB3 1 1
11 17720 1 1 109 PRO HD2 H 18.364 -12.341 7.452 1.00 . A A . 109 PRO HD2 1 1
11 17721 1 1 109 PRO HD3 H 17.251 -11.999 8.793 1.00 . A A . 109 PRO HD3 1 1
11 17722 1 1 109 PRO HG2 H 16.744 -13.421 6.219 1.00 . A A . 109 PRO HG2 1 1
11 17723 1 1 109 PRO HG3 H 15.673 -12.360 7.152 1.00 . A A . 109 PRO HG3 1 1
11 17724 1 1 109 PRO N N 17.974 -13.984 8.724 1.00 . A A . 109 PRO N 1 1
11 17725 1 1 109 PRO O O 18.534 -15.985 6.933 1.00 . A A . 109 PRO O 1 1
11 17726 1 1 110 SER C C 16.000 -19.196 6.278 1.00 . A A . 110 SER C 1 1
11 17727 1 1 110 SER CA C 17.222 -18.421 6.762 1.00 . A A . 110 SER CA 1 1
11 17728 1 1 110 SER CB C 18.155 -19.350 7.540 1.00 . A A . 110 SER CB 1 1
11 17729 1 1 110 SER H H 16.025 -17.368 8.156 1.00 . A A . 110 SER H 1 1
11 17730 1 1 110 SER HA H 17.750 -18.031 5.904 1.00 . A A . 110 SER HA 1 1
11 17731 1 1 110 SER HB2 H 18.355 -20.232 6.950 1.00 . A A . 110 SER HB2 1 1
11 17732 1 1 110 SER HB3 H 19.082 -18.836 7.745 1.00 . A A . 110 SER HB3 1 1
11 17733 1 1 110 SER HG H 17.416 -18.973 9.315 1.00 . A A . 110 SER HG 1 1
11 17734 1 1 110 SER N N 16.824 -17.291 7.593 1.00 . A A . 110 SER N 1 1
11 17735 1 1 110 SER O O 14.906 -19.056 6.825 1.00 . A A . 110 SER O 1 1
11 17736 1 1 110 SER OG O 17.571 -19.747 8.769 1.00 . A A . 110 SER OG 1 1
11 17737 1 1 111 SER C C 15.338 -22.296 4.943 1.00 . A A . 111 SER C 1 1
11 17738 1 1 111 SER CA C 15.110 -20.809 4.687 1.00 . A A . 111 SER CA 1 1
11 17739 1 1 111 SER CB C 14.985 -20.551 3.185 1.00 . A A . 111 SER CB 1 1
11 17740 1 1 111 SER H H 17.091 -20.082 4.856 1.00 . A A . 111 SER H 1 1
11 17741 1 1 111 SER HA H 14.194 -20.509 5.173 1.00 . A A . 111 SER HA 1 1
11 17742 1 1 111 SER HB2 H 14.142 -21.104 2.796 1.00 . A A . 111 SER HB2 1 1
11 17743 1 1 111 SER HB3 H 14.832 -19.495 3.015 1.00 . A A . 111 SER HB3 1 1
11 17744 1 1 111 SER HG H 16.392 -20.296 1.846 1.00 . A A . 111 SER HG 1 1
11 17745 1 1 111 SER N N 16.196 -20.014 5.249 1.00 . A A . 111 SER N 1 1
11 17746 1 1 111 SER O O 16.404 -22.702 5.402 1.00 . A A . 111 SER O 1 1
11 17747 1 1 111 SER OG O 16.155 -20.960 2.498 1.00 . A A . 111 SER OG 1 1
11 17748 1 1 112 GLY C C 13.386 -25.313 4.071 1.00 . A A . 112 GLY C 1 1
11 17749 1 1 112 GLY CA C 14.434 -24.537 4.844 1.00 . A A . 112 GLY CA 1 1
11 17750 1 1 112 GLY H H 13.498 -22.724 4.277 1.00 . A A . 112 GLY H 1 1
11 17751 1 1 112 GLY HA2 H 15.414 -24.861 4.527 1.00 . A A . 112 GLY HA2 1 1
11 17752 1 1 112 GLY HA3 H 14.319 -24.749 5.897 1.00 . A A . 112 GLY HA3 1 1
11 17753 1 1 112 GLY N N 14.326 -23.104 4.641 1.00 . A A . 112 GLY N 1 1
11 17754 1 1 112 GLY O O 13.349 -26.542 4.125 1.00 . A A . 112 GLY O 1 1
12 17755 1 1 1 GLY C C -32.861 4.931 -15.647 1.00 . A A . 1 GLY C 1 1
12 17756 1 1 1 GLY CA C -34.085 5.790 -15.899 1.00 . A A . 1 GLY CA 1 1
12 17757 1 1 1 GLY H1 H -35.847 4.715 -16.371 1.00 . A A . 1 GLY H1 1 1
12 17758 1 1 1 GLY HA2 H -34.082 6.108 -16.931 1.00 . A A . 1 GLY HA2 1 1
12 17759 1 1 1 GLY HA3 H -34.035 6.662 -15.264 1.00 . A A . 1 GLY HA3 1 1
12 17760 1 1 1 GLY N N -35.323 5.083 -15.629 1.00 . A A . 1 GLY N 1 1
12 17761 1 1 1 GLY O O -32.390 4.231 -16.544 1.00 . A A . 1 GLY O 1 1
12 17762 1 1 2 SER C C -31.553 2.961 -13.280 1.00 . A A . 2 SER C 1 1
12 17763 1 1 2 SER CA C -31.162 4.213 -14.059 1.00 . A A . 2 SER CA 1 1
12 17764 1 1 2 SER CB C -30.204 5.066 -13.226 1.00 . A A . 2 SER CB 1 1
12 17765 1 1 2 SER H H -32.763 5.564 -13.753 1.00 . A A . 2 SER H 1 1
12 17766 1 1 2 SER HA H -30.665 3.915 -14.971 1.00 . A A . 2 SER HA 1 1
12 17767 1 1 2 SER HB2 H -29.287 4.520 -13.064 1.00 . A A . 2 SER HB2 1 1
12 17768 1 1 2 SER HB3 H -29.987 5.982 -13.758 1.00 . A A . 2 SER HB3 1 1
12 17769 1 1 2 SER HG H -31.728 5.402 -12.043 1.00 . A A . 2 SER HG 1 1
12 17770 1 1 2 SER N N -32.342 4.987 -14.425 1.00 . A A . 2 SER N 1 1
12 17771 1 1 2 SER O O -32.185 3.044 -12.227 1.00 . A A . 2 SER O 1 1
12 17772 1 1 2 SER OG O -30.771 5.391 -11.969 1.00 . A A . 2 SER OG 1 1
12 17773 1 1 3 SER C C -30.221 -0.291 -12.936 1.00 . A A . 3 SER C 1 1
12 17774 1 1 3 SER CA C -31.486 0.530 -13.163 1.00 . A A . 3 SER CA 1 1
12 17775 1 1 3 SER CB C -32.478 -0.266 -14.015 1.00 . A A . 3 SER CB 1 1
12 17776 1 1 3 SER H H -30.671 1.800 -14.648 1.00 . A A . 3 SER H 1 1
12 17777 1 1 3 SER HA H -31.939 0.745 -12.207 1.00 . A A . 3 SER HA 1 1
12 17778 1 1 3 SER HB2 H -32.679 -1.213 -13.538 1.00 . A A . 3 SER HB2 1 1
12 17779 1 1 3 SER HB3 H -33.397 0.294 -14.108 1.00 . A A . 3 SER HB3 1 1
12 17780 1 1 3 SER HG H -32.566 -1.064 -15.802 1.00 . A A . 3 SER HG 1 1
12 17781 1 1 3 SER N N -31.173 1.801 -13.806 1.00 . A A . 3 SER N 1 1
12 17782 1 1 3 SER O O -29.522 -0.651 -13.882 1.00 . A A . 3 SER O 1 1
12 17783 1 1 3 SER OG O -31.957 -0.508 -15.310 1.00 . A A . 3 SER OG 1 1
12 17784 1 1 4 GLY C C -27.631 -0.502 -10.785 1.00 . A A . 4 GLY C 1 1
12 17785 1 1 4 GLY CA C -28.751 -1.359 -11.340 1.00 . A A . 4 GLY CA 1 1
12 17786 1 1 4 GLY H H -30.526 -0.269 -10.957 1.00 . A A . 4 GLY H 1 1
12 17787 1 1 4 GLY HA2 H -29.017 -2.105 -10.606 1.00 . A A . 4 GLY HA2 1 1
12 17788 1 1 4 GLY HA3 H -28.399 -1.856 -12.232 1.00 . A A . 4 GLY HA3 1 1
12 17789 1 1 4 GLY N N -29.932 -0.583 -11.671 1.00 . A A . 4 GLY N 1 1
12 17790 1 1 4 GLY O O -26.626 -0.270 -11.457 1.00 . A A . 4 GLY O 1 1
12 17791 1 1 5 SER C C -26.634 0.432 -7.444 1.00 . A A . 5 SER C 1 1
12 17792 1 1 5 SER CA C -26.803 0.814 -8.912 1.00 . A A . 5 SER CA 1 1
12 17793 1 1 5 SER CB C -27.195 2.288 -9.025 1.00 . A A . 5 SER CB 1 1
12 17794 1 1 5 SER H H -28.628 -0.247 -9.070 1.00 . A A . 5 SER H 1 1
12 17795 1 1 5 SER HA H -25.863 0.660 -9.422 1.00 . A A . 5 SER HA 1 1
12 17796 1 1 5 SER HB2 H -28.150 2.441 -8.546 1.00 . A A . 5 SER HB2 1 1
12 17797 1 1 5 SER HB3 H -26.446 2.895 -8.537 1.00 . A A . 5 SER HB3 1 1
12 17798 1 1 5 SER HG H -28.193 2.972 -10.566 1.00 . A A . 5 SER HG 1 1
12 17799 1 1 5 SER N N -27.805 -0.028 -9.555 1.00 . A A . 5 SER N 1 1
12 17800 1 1 5 SER O O -27.540 0.621 -6.634 1.00 . A A . 5 SER O 1 1
12 17801 1 1 5 SER OG O -27.295 2.687 -10.381 1.00 . A A . 5 SER OG 1 1
12 17802 1 1 6 SER C C -23.679 -0.464 -5.462 1.00 . A A . 6 SER C 1 1
12 17803 1 1 6 SER CA C -25.178 -0.521 -5.742 1.00 . A A . 6 SER CA 1 1
12 17804 1 1 6 SER CB C -25.702 -1.936 -5.493 1.00 . A A . 6 SER CB 1 1
12 17805 1 1 6 SER H H -24.782 -0.234 -7.802 1.00 . A A . 6 SER H 1 1
12 17806 1 1 6 SER HA H -25.683 0.163 -5.076 1.00 . A A . 6 SER HA 1 1
12 17807 1 1 6 SER HB2 H -26.769 -1.955 -5.651 1.00 . A A . 6 SER HB2 1 1
12 17808 1 1 6 SER HB3 H -25.224 -2.620 -6.180 1.00 . A A . 6 SER HB3 1 1
12 17809 1 1 6 SER HG H -24.609 -1.956 -3.867 1.00 . A A . 6 SER HG 1 1
12 17810 1 1 6 SER N N -25.466 -0.108 -7.111 1.00 . A A . 6 SER N 1 1
12 17811 1 1 6 SER O O -22.861 -0.697 -6.350 1.00 . A A . 6 SER O 1 1
12 17812 1 1 6 SER OG O -25.429 -2.355 -4.167 1.00 . A A . 6 SER OG 1 1
12 17813 1 1 7 GLY C C -21.574 -1.024 -2.715 1.00 . A A . 7 GLY C 1 1
12 17814 1 1 7 GLY CA C -21.928 -0.072 -3.841 1.00 . A A . 7 GLY CA 1 1
12 17815 1 1 7 GLY H H -24.024 0.021 -3.550 1.00 . A A . 7 GLY H 1 1
12 17816 1 1 7 GLY HA2 H -21.320 -0.307 -4.702 1.00 . A A . 7 GLY HA2 1 1
12 17817 1 1 7 GLY HA3 H -21.711 0.938 -3.524 1.00 . A A . 7 GLY HA3 1 1
12 17818 1 1 7 GLY N N -23.327 -0.154 -4.217 1.00 . A A . 7 GLY N 1 1
12 17819 1 1 7 GLY O O -21.370 -0.601 -1.577 1.00 . A A . 7 GLY O 1 1
12 17820 1 1 8 SER C C -19.936 -2.931 -1.244 1.00 . A A . 8 SER C 1 1
12 17821 1 1 8 SER CA C -21.176 -3.328 -2.038 1.00 . A A . 8 SER CA 1 1
12 17822 1 1 8 SER CB C -20.951 -4.681 -2.715 1.00 . A A . 8 SER CB 1 1
12 17823 1 1 8 SER H H -21.676 -2.587 -3.958 1.00 . A A . 8 SER H 1 1
12 17824 1 1 8 SER HA H -22.013 -3.409 -1.360 1.00 . A A . 8 SER HA 1 1
12 17825 1 1 8 SER HB2 H -20.293 -4.553 -3.561 1.00 . A A . 8 SER HB2 1 1
12 17826 1 1 8 SER HB3 H -20.501 -5.363 -2.009 1.00 . A A . 8 SER HB3 1 1
12 17827 1 1 8 SER HG H -22.379 -6.021 -2.658 1.00 . A A . 8 SER HG 1 1
12 17828 1 1 8 SER N N -21.503 -2.312 -3.033 1.00 . A A . 8 SER N 1 1
12 17829 1 1 8 SER O O -18.997 -2.348 -1.787 1.00 . A A . 8 SER O 1 1
12 17830 1 1 8 SER OG O -22.175 -5.234 -3.169 1.00 . A A . 8 SER OG 1 1
12 17831 1 1 9 ASP C C -17.970 -4.170 1.192 1.00 . A A . 9 ASP C 1 1
12 17832 1 1 9 ASP CA C -18.815 -2.930 0.916 1.00 . A A . 9 ASP CA 1 1
12 17833 1 1 9 ASP CB C -19.315 -2.336 2.233 1.00 . A A . 9 ASP CB 1 1
12 17834 1 1 9 ASP CG C -19.480 -0.830 2.163 1.00 . A A . 9 ASP CG 1 1
12 17835 1 1 9 ASP H H -20.717 -3.716 0.420 1.00 . A A . 9 ASP H 1 1
12 17836 1 1 9 ASP HA H -18.203 -2.198 0.411 1.00 . A A . 9 ASP HA 1 1
12 17837 1 1 9 ASP HB2 H -20.273 -2.773 2.477 1.00 . A A . 9 ASP HB2 1 1
12 17838 1 1 9 ASP HB3 H -18.609 -2.567 3.017 1.00 . A A . 9 ASP HB3 1 1
12 17839 1 1 9 ASP N N -19.939 -3.251 0.045 1.00 . A A . 9 ASP N 1 1
12 17840 1 1 9 ASP O O -18.100 -4.801 2.241 1.00 . A A . 9 ASP O 1 1
12 17841 1 1 9 ASP OD1 O -20.549 -0.371 1.708 1.00 . A A . 9 ASP OD1 1 1
12 17842 1 1 9 ASP OD2 O -18.541 -0.112 2.565 1.00 . A A . 9 ASP OD2 1 1
12 17843 1 1 10 ASP C C -14.785 -5.254 0.576 1.00 . A A . 10 ASP C 1 1
12 17844 1 1 10 ASP CA C -16.238 -5.678 0.384 1.00 . A A . 10 ASP CA 1 1
12 17845 1 1 10 ASP CB C -16.361 -6.582 -0.843 1.00 . A A . 10 ASP CB 1 1
12 17846 1 1 10 ASP CG C -17.730 -7.224 -0.954 1.00 . A A . 10 ASP CG 1 1
12 17847 1 1 10 ASP H H -17.048 -3.970 -0.570 1.00 . A A . 10 ASP H 1 1
12 17848 1 1 10 ASP HA H -16.558 -6.226 1.257 1.00 . A A . 10 ASP HA 1 1
12 17849 1 1 10 ASP HB2 H -16.186 -5.996 -1.733 1.00 . A A . 10 ASP HB2 1 1
12 17850 1 1 10 ASP HB3 H -15.620 -7.365 -0.780 1.00 . A A . 10 ASP HB3 1 1
12 17851 1 1 10 ASP N N -17.105 -4.513 0.244 1.00 . A A . 10 ASP N 1 1
12 17852 1 1 10 ASP O O -13.864 -5.955 0.159 1.00 . A A . 10 ASP O 1 1
12 17853 1 1 10 ASP OD1 O -17.948 -8.271 -0.310 1.00 . A A . 10 ASP OD1 1 1
12 17854 1 1 10 ASP OD2 O -18.583 -6.680 -1.686 1.00 . A A . 10 ASP OD2 1 1
12 17855 1 1 11 ALA C C -12.641 -4.210 2.706 1.00 . A A . 11 ALA C 1 1
12 17856 1 1 11 ALA CA C -13.249 -3.584 1.455 1.00 . A A . 11 ALA CA 1 1
12 17857 1 1 11 ALA CB C -13.283 -2.069 1.583 1.00 . A A . 11 ALA CB 1 1
12 17858 1 1 11 ALA H H -15.364 -3.587 1.516 1.00 . A A . 11 ALA H 1 1
12 17859 1 1 11 ALA HA H -12.632 -3.835 0.603 1.00 . A A . 11 ALA HA 1 1
12 17860 1 1 11 ALA HB1 H -12.673 -1.766 2.422 1.00 . A A . 11 ALA HB1 1 1
12 17861 1 1 11 ALA HB2 H -12.898 -1.622 0.679 1.00 . A A . 11 ALA HB2 1 1
12 17862 1 1 11 ALA HB3 H -14.300 -1.744 1.742 1.00 . A A . 11 ALA HB3 1 1
12 17863 1 1 11 ALA N N -14.589 -4.101 1.207 1.00 . A A . 11 ALA N 1 1
12 17864 1 1 11 ALA O O -11.458 -4.027 2.991 1.00 . A A . 11 ALA O 1 1
12 17865 1 1 12 ARG C C -12.180 -6.843 4.350 1.00 . A A . 12 ARG C 1 1
12 17866 1 1 12 ARG CA C -13.002 -5.598 4.672 1.00 . A A . 12 ARG CA 1 1
12 17867 1 1 12 ARG CB C -14.196 -5.975 5.551 1.00 . A A . 12 ARG CB 1 1
12 17868 1 1 12 ARG CD C -13.485 -4.343 7.325 1.00 . A A . 12 ARG CD 1 1
12 17869 1 1 12 ARG CG C -14.641 -4.861 6.483 1.00 . A A . 12 ARG CG 1 1
12 17870 1 1 12 ARG CZ C -14.402 -2.609 8.807 1.00 . A A . 12 ARG CZ 1 1
12 17871 1 1 12 ARG H H -14.392 -5.056 3.171 1.00 . A A . 12 ARG H 1 1
12 17872 1 1 12 ARG HA H -12.378 -4.898 5.207 1.00 . A A . 12 ARG HA 1 1
12 17873 1 1 12 ARG HB2 H -15.029 -6.237 4.915 1.00 . A A . 12 ARG HB2 1 1
12 17874 1 1 12 ARG HB3 H -13.929 -6.832 6.151 1.00 . A A . 12 ARG HB3 1 1
12 17875 1 1 12 ARG HD2 H -12.786 -5.150 7.488 1.00 . A A . 12 ARG HD2 1 1
12 17876 1 1 12 ARG HD3 H -12.995 -3.545 6.788 1.00 . A A . 12 ARG HD3 1 1
12 17877 1 1 12 ARG HE H -13.883 -4.446 9.387 1.00 . A A . 12 ARG HE 1 1
12 17878 1 1 12 ARG HG2 H -15.035 -4.046 5.894 1.00 . A A . 12 ARG HG2 1 1
12 17879 1 1 12 ARG HG3 H -15.412 -5.239 7.139 1.00 . A A . 12 ARG HG3 1 1
12 17880 1 1 12 ARG HH11 H -14.191 -2.053 6.877 1.00 . A A . 12 ARG HH11 1 1
12 17881 1 1 12 ARG HH12 H -14.836 -0.840 7.932 1.00 . A A . 12 ARG HH12 1 1
12 17882 1 1 12 ARG HH21 H -14.733 -2.857 10.786 1.00 . A A . 12 ARG HH21 1 1
12 17883 1 1 12 ARG HH22 H -15.143 -1.298 10.155 1.00 . A A . 12 ARG HH22 1 1
12 17884 1 1 12 ARG N N -13.459 -4.948 3.450 1.00 . A A . 12 ARG N 1 1
12 17885 1 1 12 ARG NE N -13.934 -3.838 8.620 1.00 . A A . 12 ARG NE 1 1
12 17886 1 1 12 ARG NH1 N -14.482 -1.765 7.788 1.00 . A A . 12 ARG NH1 1 1
12 17887 1 1 12 ARG NH2 N -14.791 -2.223 10.016 1.00 . A A . 12 ARG NH2 1 1
12 17888 1 1 12 ARG O O -11.475 -7.373 5.209 1.00 . A A . 12 ARG O 1 1
12 17889 1 1 13 ARG C C -10.199 -8.103 2.067 1.00 . A A . 13 ARG C 1 1
12 17890 1 1 13 ARG CA C -11.545 -8.489 2.673 1.00 . A A . 13 ARG CA 1 1
12 17891 1 1 13 ARG CB C -12.368 -9.279 1.654 1.00 . A A . 13 ARG CB 1 1
12 17892 1 1 13 ARG CD C -14.714 -10.043 1.176 1.00 . A A . 13 ARG CD 1 1
12 17893 1 1 13 ARG CG C -13.634 -9.889 2.234 1.00 . A A . 13 ARG CG 1 1
12 17894 1 1 13 ARG CZ C -15.555 -12.338 1.438 1.00 . A A . 13 ARG CZ 1 1
12 17895 1 1 13 ARG H H -12.857 -6.840 2.468 1.00 . A A . 13 ARG H 1 1
12 17896 1 1 13 ARG HA H -11.372 -9.109 3.540 1.00 . A A . 13 ARG HA 1 1
12 17897 1 1 13 ARG HB2 H -12.651 -8.618 0.847 1.00 . A A . 13 ARG HB2 1 1
12 17898 1 1 13 ARG HB3 H -11.759 -10.077 1.258 1.00 . A A . 13 ARG HB3 1 1
12 17899 1 1 13 ARG HD2 H -15.195 -9.087 1.029 1.00 . A A . 13 ARG HD2 1 1
12 17900 1 1 13 ARG HD3 H -14.252 -10.358 0.252 1.00 . A A . 13 ARG HD3 1 1
12 17901 1 1 13 ARG HE H -16.566 -10.690 1.930 1.00 . A A . 13 ARG HE 1 1
12 17902 1 1 13 ARG HG2 H -13.400 -10.863 2.639 1.00 . A A . 13 ARG HG2 1 1
12 17903 1 1 13 ARG HG3 H -14.002 -9.249 3.022 1.00 . A A . 13 ARG HG3 1 1
12 17904 1 1 13 ARG HH11 H -13.696 -12.197 0.661 1.00 . A A . 13 ARG HH11 1 1
12 17905 1 1 13 ARG HH12 H -14.301 -13.810 0.852 1.00 . A A . 13 ARG HH12 1 1
12 17906 1 1 13 ARG HH21 H -17.373 -12.808 2.187 1.00 . A A . 13 ARG HH21 1 1
12 17907 1 1 13 ARG HH22 H -16.393 -14.156 1.719 1.00 . A A . 13 ARG HH22 1 1
12 17908 1 1 13 ARG N N -12.278 -7.306 3.108 1.00 . A A . 13 ARG N 1 1
12 17909 1 1 13 ARG NE N -15.723 -11.026 1.562 1.00 . A A . 13 ARG NE 1 1
12 17910 1 1 13 ARG NH1 N -14.425 -12.821 0.943 1.00 . A A . 13 ARG NH1 1 1
12 17911 1 1 13 ARG NH2 N -16.520 -13.169 1.812 1.00 . A A . 13 ARG NH2 1 1
12 17912 1 1 13 ARG O O -9.329 -8.952 1.869 1.00 . A A . 13 ARG O 1 1
12 17913 1 1 14 LEU C C -7.652 -6.388 2.195 1.00 . A A . 14 LEU C 1 1
12 17914 1 1 14 LEU CA C -8.796 -6.319 1.189 1.00 . A A . 14 LEU CA 1 1
12 17915 1 1 14 LEU CB C -8.979 -4.878 0.707 1.00 . A A . 14 LEU CB 1 1
12 17916 1 1 14 LEU CD1 C -10.479 -3.122 -0.268 1.00 . A A . 14 LEU CD1 1 1
12 17917 1 1 14 LEU CD2 C -10.011 -5.216 -1.553 1.00 . A A . 14 LEU CD2 1 1
12 17918 1 1 14 LEU CG C -10.205 -4.615 -0.168 1.00 . A A . 14 LEU CG 1 1
12 17919 1 1 14 LEU H H -10.765 -6.189 1.954 1.00 . A A . 14 LEU H 1 1
12 17920 1 1 14 LEU HA H -8.553 -6.944 0.343 1.00 . A A . 14 LEU HA 1 1
12 17921 1 1 14 LEU HB2 H -9.053 -4.246 1.578 1.00 . A A . 14 LEU HB2 1 1
12 17922 1 1 14 LEU HB3 H -8.101 -4.606 0.139 1.00 . A A . 14 LEU HB3 1 1
12 17923 1 1 14 LEU HD11 H -10.636 -2.718 0.721 1.00 . A A . 14 LEU HD11 1 1
12 17924 1 1 14 LEU HD12 H -11.361 -2.957 -0.869 1.00 . A A . 14 LEU HD12 1 1
12 17925 1 1 14 LEU HD13 H -9.633 -2.631 -0.727 1.00 . A A . 14 LEU HD13 1 1
12 17926 1 1 14 LEU HD21 H -9.016 -5.629 -1.629 1.00 . A A . 14 LEU HD21 1 1
12 17927 1 1 14 LEU HD22 H -10.140 -4.447 -2.301 1.00 . A A . 14 LEU HD22 1 1
12 17928 1 1 14 LEU HD23 H -10.739 -5.999 -1.710 1.00 . A A . 14 LEU HD23 1 1
12 17929 1 1 14 LEU HG H -11.069 -5.083 0.283 1.00 . A A . 14 LEU HG 1 1
12 17930 1 1 14 LEU N N -10.035 -6.818 1.773 1.00 . A A . 14 LEU N 1 1
12 17931 1 1 14 LEU O O -7.817 -6.039 3.365 1.00 . A A . 14 LEU O 1 1
12 17932 1 1 15 THR C C -4.031 -6.814 1.788 1.00 . A A . 15 THR C 1 1
12 17933 1 1 15 THR CA C -5.318 -6.953 2.592 1.00 . A A . 15 THR CA 1 1
12 17934 1 1 15 THR CB C -5.299 -8.300 3.340 1.00 . A A . 15 THR CB 1 1
12 17935 1 1 15 THR CG2 C -5.400 -9.462 2.364 1.00 . A A . 15 THR CG2 1 1
12 17936 1 1 15 THR H H -6.421 -7.102 0.792 1.00 . A A . 15 THR H 1 1
12 17937 1 1 15 THR HA H -5.362 -6.160 3.324 1.00 . A A . 15 THR HA 1 1
12 17938 1 1 15 THR HB H -6.148 -8.335 4.009 1.00 . A A . 15 THR HB 1 1
12 17939 1 1 15 THR HG1 H -4.132 -9.216 4.639 1.00 . A A . 15 THR HG1 1 1
12 17940 1 1 15 THR HG21 H -6.430 -9.595 2.068 1.00 . A A . 15 THR HG21 1 1
12 17941 1 1 15 THR HG22 H -5.044 -10.364 2.840 1.00 . A A . 15 THR HG22 1 1
12 17942 1 1 15 THR HG23 H -4.799 -9.253 1.493 1.00 . A A . 15 THR HG23 1 1
12 17943 1 1 15 THR N N -6.490 -6.839 1.733 1.00 . A A . 15 THR N 1 1
12 17944 1 1 15 THR O O -4.031 -6.961 0.566 1.00 . A A . 15 THR O 1 1
12 17945 1 1 15 THR OG1 O -4.096 -8.417 4.107 1.00 . A A . 15 THR OG1 1 1
12 17946 1 1 16 VAL C C -0.538 -7.072 2.620 1.00 . A A . 16 VAL C 1 1
12 17947 1 1 16 VAL CA C -1.638 -6.371 1.832 1.00 . A A . 16 VAL CA 1 1
12 17948 1 1 16 VAL CB C -1.269 -4.884 1.669 1.00 . A A . 16 VAL CB 1 1
12 17949 1 1 16 VAL CG1 C -0.083 -4.728 0.729 1.00 . A A . 16 VAL CG1 1 1
12 17950 1 1 16 VAL CG2 C -2.466 -4.091 1.166 1.00 . A A . 16 VAL CG2 1 1
12 17951 1 1 16 VAL H H -2.996 -6.423 3.454 1.00 . A A . 16 VAL H 1 1
12 17952 1 1 16 VAL HA H -1.701 -6.814 0.848 1.00 . A A . 16 VAL HA 1 1
12 17953 1 1 16 VAL HB H -0.987 -4.496 2.636 1.00 . A A . 16 VAL HB 1 1
12 17954 1 1 16 VAL HG11 H 0.571 -5.582 0.830 1.00 . A A . 16 VAL HG11 1 1
12 17955 1 1 16 VAL HG12 H -0.436 -4.661 -0.289 1.00 . A A . 16 VAL HG12 1 1
12 17956 1 1 16 VAL HG13 H 0.460 -3.829 0.982 1.00 . A A . 16 VAL HG13 1 1
12 17957 1 1 16 VAL HG21 H -3.255 -4.127 1.902 1.00 . A A . 16 VAL HG21 1 1
12 17958 1 1 16 VAL HG22 H -2.174 -3.063 1.002 1.00 . A A . 16 VAL HG22 1 1
12 17959 1 1 16 VAL HG23 H -2.817 -4.517 0.239 1.00 . A A . 16 VAL HG23 1 1
12 17960 1 1 16 VAL N N -2.933 -6.529 2.482 1.00 . A A . 16 VAL N 1 1
12 17961 1 1 16 VAL O O -0.480 -6.978 3.847 1.00 . A A . 16 VAL O 1 1
12 17962 1 1 17 THR C C 2.773 -8.111 1.922 1.00 . A A . 17 THR C 1 1
12 17963 1 1 17 THR CA C 1.434 -8.497 2.541 1.00 . A A . 17 THR CA 1 1
12 17964 1 1 17 THR CB C 1.248 -10.021 2.426 1.00 . A A . 17 THR CB 1 1
12 17965 1 1 17 THR CG2 C 2.425 -10.759 3.047 1.00 . A A . 17 THR CG2 1 1
12 17966 1 1 17 THR H H 0.237 -7.815 0.934 1.00 . A A . 17 THR H 1 1
12 17967 1 1 17 THR HA H 1.445 -8.235 3.589 1.00 . A A . 17 THR HA 1 1
12 17968 1 1 17 THR HB H 1.190 -10.283 1.379 1.00 . A A . 17 THR HB 1 1
12 17969 1 1 17 THR HG1 H -0.142 -11.342 2.885 1.00 . A A . 17 THR HG1 1 1
12 17970 1 1 17 THR HG21 H 3.184 -10.923 2.296 1.00 . A A . 17 THR HG21 1 1
12 17971 1 1 17 THR HG22 H 2.090 -11.709 3.435 1.00 . A A . 17 THR HG22 1 1
12 17972 1 1 17 THR HG23 H 2.837 -10.166 3.850 1.00 . A A . 17 THR HG23 1 1
12 17973 1 1 17 THR N N 0.336 -7.778 1.908 1.00 . A A . 17 THR N 1 1
12 17974 1 1 17 THR O O 3.642 -7.555 2.594 1.00 . A A . 17 THR O 1 1
12 17975 1 1 17 THR OG1 O 0.035 -10.417 3.074 1.00 . A A . 17 THR OG1 1 1
12 17976 1 1 18 SER C C 4.769 -6.789 0.435 1.00 . A A . 18 SER C 1 1
12 17977 1 1 18 SER CA C 4.167 -8.096 -0.073 1.00 . A A . 18 SER CA 1 1
12 17978 1 1 18 SER CB C 3.906 -7.999 -1.578 1.00 . A A . 18 SER CB 1 1
12 17979 1 1 18 SER H H 2.203 -8.852 0.154 1.00 . A A . 18 SER H 1 1
12 17980 1 1 18 SER HA H 4.868 -8.897 0.111 1.00 . A A . 18 SER HA 1 1
12 17981 1 1 18 SER HB2 H 2.906 -7.626 -1.743 1.00 . A A . 18 SER HB2 1 1
12 17982 1 1 18 SER HB3 H 4.621 -7.322 -2.022 1.00 . A A . 18 SER HB3 1 1
12 17983 1 1 18 SER HG H 4.713 -9.228 -2.872 1.00 . A A . 18 SER HG 1 1
12 17984 1 1 18 SER N N 2.932 -8.409 0.636 1.00 . A A . 18 SER N 1 1
12 17985 1 1 18 SER O O 5.978 -6.693 0.655 1.00 . A A . 18 SER O 1 1
12 17986 1 1 18 SER OG O 4.029 -9.266 -2.199 1.00 . A A . 18 SER OG 1 1
12 17987 1 1 19 LEU C C 5.286 -4.635 2.307 1.00 . A A . 19 LEU C 1 1
12 17988 1 1 19 LEU CA C 4.365 -4.483 1.101 1.00 . A A . 19 LEU CA 1 1
12 17989 1 1 19 LEU CB C 3.162 -3.614 1.469 1.00 . A A . 19 LEU CB 1 1
12 17990 1 1 19 LEU CD1 C 3.736 -1.190 1.189 1.00 . A A . 19 LEU CD1 1 1
12 17991 1 1 19 LEU CD2 C 2.339 -1.925 3.129 1.00 . A A . 19 LEU CD2 1 1
12 17992 1 1 19 LEU CG C 3.476 -2.304 2.192 1.00 . A A . 19 LEU CG 1 1
12 17993 1 1 19 LEU H H 2.968 -5.922 0.426 1.00 . A A . 19 LEU H 1 1
12 17994 1 1 19 LEU HA H 4.914 -4.005 0.303 1.00 . A A . 19 LEU HA 1 1
12 17995 1 1 19 LEU HB2 H 2.638 -3.371 0.558 1.00 . A A . 19 LEU HB2 1 1
12 17996 1 1 19 LEU HB3 H 2.516 -4.199 2.109 1.00 . A A . 19 LEU HB3 1 1
12 17997 1 1 19 LEU HD11 H 4.793 -0.972 1.159 1.00 . A A . 19 LEU HD11 1 1
12 17998 1 1 19 LEU HD12 H 3.194 -0.305 1.486 1.00 . A A . 19 LEU HD12 1 1
12 17999 1 1 19 LEU HD13 H 3.404 -1.503 0.210 1.00 . A A . 19 LEU HD13 1 1
12 18000 1 1 19 LEU HD21 H 2.679 -1.167 3.819 1.00 . A A . 19 LEU HD21 1 1
12 18001 1 1 19 LEU HD22 H 2.022 -2.798 3.682 1.00 . A A . 19 LEU HD22 1 1
12 18002 1 1 19 LEU HD23 H 1.510 -1.542 2.553 1.00 . A A . 19 LEU HD23 1 1
12 18003 1 1 19 LEU HG H 4.371 -2.433 2.785 1.00 . A A . 19 LEU HG 1 1
12 18004 1 1 19 LEU N N 3.919 -5.786 0.618 1.00 . A A . 19 LEU N 1 1
12 18005 1 1 19 LEU O O 5.025 -5.442 3.200 1.00 . A A . 19 LEU O 1 1
12 18006 1 1 20 GLN C C 7.075 -2.763 4.410 1.00 . A A . 20 GLN C 1 1
12 18007 1 1 20 GLN CA C 7.319 -3.902 3.426 1.00 . A A . 20 GLN CA 1 1
12 18008 1 1 20 GLN CB C 8.748 -3.829 2.887 1.00 . A A . 20 GLN CB 1 1
12 18009 1 1 20 GLN CD C 11.087 -4.764 3.088 1.00 . A A . 20 GLN CD 1 1
12 18010 1 1 20 GLN CG C 9.774 -4.489 3.794 1.00 . A A . 20 GLN CG 1 1
12 18011 1 1 20 GLN H H 6.514 -3.232 1.587 1.00 . A A . 20 GLN H 1 1
12 18012 1 1 20 GLN HA H 7.185 -4.841 3.942 1.00 . A A . 20 GLN HA 1 1
12 18013 1 1 20 GLN HB2 H 8.783 -4.318 1.925 1.00 . A A . 20 GLN HB2 1 1
12 18014 1 1 20 GLN HB3 H 9.022 -2.792 2.766 1.00 . A A . 20 GLN HB3 1 1
12 18015 1 1 20 GLN HE21 H 11.407 -2.814 2.871 1.00 . A A . 20 GLN HE21 1 1
12 18016 1 1 20 GLN HE22 H 12.630 -3.852 2.229 1.00 . A A . 20 GLN HE22 1 1
12 18017 1 1 20 GLN HG2 H 9.966 -3.838 4.634 1.00 . A A . 20 GLN HG2 1 1
12 18018 1 1 20 GLN HG3 H 9.371 -5.426 4.151 1.00 . A A . 20 GLN HG3 1 1
12 18019 1 1 20 GLN N N 6.361 -3.854 2.328 1.00 . A A . 20 GLN N 1 1
12 18020 1 1 20 GLN NE2 N 11.778 -3.703 2.688 1.00 . A A . 20 GLN NE2 1 1
12 18021 1 1 20 GLN O O 7.407 -1.610 4.134 1.00 . A A . 20 GLN O 1 1
12 18022 1 1 20 GLN OE1 O 11.476 -5.918 2.903 1.00 . A A . 20 GLN OE1 1 1
12 18023 1 1 21 GLU C C 7.426 -1.221 6.850 1.00 . A A . 21 GLU C 1 1
12 18024 1 1 21 GLU CA C 6.205 -2.097 6.583 1.00 . A A . 21 GLU CA 1 1
12 18025 1 1 21 GLU CB C 5.759 -2.778 7.879 1.00 . A A . 21 GLU CB 1 1
12 18026 1 1 21 GLU CD C 3.840 -3.717 9.226 1.00 . A A . 21 GLU CD 1 1
12 18027 1 1 21 GLU CG C 4.292 -3.175 7.884 1.00 . A A . 21 GLU CG 1 1
12 18028 1 1 21 GLU H H 6.252 -4.029 5.721 1.00 . A A . 21 GLU H 1 1
12 18029 1 1 21 GLU HA H 5.402 -1.472 6.222 1.00 . A A . 21 GLU HA 1 1
12 18030 1 1 21 GLU HB2 H 6.353 -3.669 8.026 1.00 . A A . 21 GLU HB2 1 1
12 18031 1 1 21 GLU HB3 H 5.930 -2.103 8.704 1.00 . A A . 21 GLU HB3 1 1
12 18032 1 1 21 GLU HG2 H 3.697 -2.308 7.644 1.00 . A A . 21 GLU HG2 1 1
12 18033 1 1 21 GLU HG3 H 4.136 -3.937 7.134 1.00 . A A . 21 GLU HG3 1 1
12 18034 1 1 21 GLU N N 6.493 -3.093 5.559 1.00 . A A . 21 GLU N 1 1
12 18035 1 1 21 GLU O O 7.349 0.006 6.794 1.00 . A A . 21 GLU O 1 1
12 18036 1 1 21 GLU OE1 O 4.565 -4.552 9.805 1.00 . A A . 21 GLU OE1 1 1
12 18037 1 1 21 GLU OE2 O 2.759 -3.305 9.698 1.00 . A A . 21 GLU OE2 1 1
12 18038 1 1 22 THR C C 10.978 -1.806 6.729 1.00 . A A . 22 THR C 1 1
12 18039 1 1 22 THR CA C 9.791 -1.144 7.419 1.00 . A A . 22 THR CA 1 1
12 18040 1 1 22 THR CB C 10.069 -1.068 8.933 1.00 . A A . 22 THR CB 1 1
12 18041 1 1 22 THR CG2 C 8.913 -0.401 9.663 1.00 . A A . 22 THR CG2 1 1
12 18042 1 1 22 THR H H 8.551 -2.842 7.171 1.00 . A A . 22 THR H 1 1
12 18043 1 1 22 THR HA H 9.684 -0.137 7.043 1.00 . A A . 22 THR HA 1 1
12 18044 1 1 22 THR HB H 10.962 -0.481 9.090 1.00 . A A . 22 THR HB 1 1
12 18045 1 1 22 THR HG1 H 9.759 -3.016 8.954 1.00 . A A . 22 THR HG1 1 1
12 18046 1 1 22 THR HG21 H 8.500 0.381 9.043 1.00 . A A . 22 THR HG21 1 1
12 18047 1 1 22 THR HG22 H 9.270 0.024 10.589 1.00 . A A . 22 THR HG22 1 1
12 18048 1 1 22 THR HG23 H 8.150 -1.135 9.873 1.00 . A A . 22 THR HG23 1 1
12 18049 1 1 22 THR N N 8.553 -1.862 7.142 1.00 . A A . 22 THR N 1 1
12 18050 1 1 22 THR O O 11.223 -2.999 6.903 1.00 . A A . 22 THR O 1 1
12 18051 1 1 22 THR OG1 O 10.277 -2.384 9.459 1.00 . A A . 22 THR OG1 1 1
12 18052 1 1 23 GLY C C 13.047 -0.923 3.872 1.00 . A A . 23 GLY C 1 1
12 18053 1 1 23 GLY CA C 12.865 -1.552 5.239 1.00 . A A . 23 GLY CA 1 1
12 18054 1 1 23 GLY H H 11.469 -0.079 5.843 1.00 . A A . 23 GLY H 1 1
12 18055 1 1 23 GLY HA2 H 13.750 -1.367 5.830 1.00 . A A . 23 GLY HA2 1 1
12 18056 1 1 23 GLY HA3 H 12.741 -2.618 5.118 1.00 . A A . 23 GLY HA3 1 1
12 18057 1 1 23 GLY N N 11.712 -1.023 5.944 1.00 . A A . 23 GLY N 1 1
12 18058 1 1 23 GLY O O 14.104 -1.058 3.254 1.00 . A A . 23 GLY O 1 1
12 18059 1 1 24 LEU C C 13.016 1.608 2.115 1.00 . A A . 24 LEU C 1 1
12 18060 1 1 24 LEU CA C 12.065 0.416 2.092 1.00 . A A . 24 LEU CA 1 1
12 18061 1 1 24 LEU CB C 10.666 0.873 1.675 1.00 . A A . 24 LEU CB 1 1
12 18062 1 1 24 LEU CD1 C 8.228 0.405 1.332 1.00 . A A . 24 LEU CD1 1 1
12 18063 1 1 24 LEU CD2 C 9.925 -1.344 0.769 1.00 . A A . 24 LEU CD2 1 1
12 18064 1 1 24 LEU CG C 9.574 -0.197 1.705 1.00 . A A . 24 LEU CG 1 1
12 18065 1 1 24 LEU H H 11.200 -0.163 3.935 1.00 . A A . 24 LEU H 1 1
12 18066 1 1 24 LEU HA H 12.428 -0.305 1.376 1.00 . A A . 24 LEU HA 1 1
12 18067 1 1 24 LEU HB2 H 10.367 1.670 2.338 1.00 . A A . 24 LEU HB2 1 1
12 18068 1 1 24 LEU HB3 H 10.731 1.253 0.665 1.00 . A A . 24 LEU HB3 1 1
12 18069 1 1 24 LEU HD11 H 8.097 0.360 0.261 1.00 . A A . 24 LEU HD11 1 1
12 18070 1 1 24 LEU HD12 H 8.191 1.434 1.656 1.00 . A A . 24 LEU HD12 1 1
12 18071 1 1 24 LEU HD13 H 7.438 -0.153 1.815 1.00 . A A . 24 LEU HD13 1 1
12 18072 1 1 24 LEU HD21 H 10.449 -0.957 -0.093 1.00 . A A . 24 LEU HD21 1 1
12 18073 1 1 24 LEU HD22 H 9.019 -1.837 0.448 1.00 . A A . 24 LEU HD22 1 1
12 18074 1 1 24 LEU HD23 H 10.556 -2.050 1.287 1.00 . A A . 24 LEU HD23 1 1
12 18075 1 1 24 LEU HG H 9.495 -0.594 2.707 1.00 . A A . 24 LEU HG 1 1
12 18076 1 1 24 LEU N N 12.015 -0.235 3.397 1.00 . A A . 24 LEU N 1 1
12 18077 1 1 24 LEU O O 12.828 2.552 2.882 1.00 . A A . 24 LEU O 1 1
12 18078 1 1 25 LYS C C 14.403 3.885 0.561 1.00 . A A . 25 LYS C 1 1
12 18079 1 1 25 LYS CA C 15.017 2.637 1.185 1.00 . A A . 25 LYS CA 1 1
12 18080 1 1 25 LYS CB C 16.231 2.189 0.367 1.00 . A A . 25 LYS CB 1 1
12 18081 1 1 25 LYS CD C 17.817 0.269 0.043 1.00 . A A . 25 LYS CD 1 1
12 18082 1 1 25 LYS CE C 18.924 1.058 -0.639 1.00 . A A . 25 LYS CE 1 1
12 18083 1 1 25 LYS CG C 17.066 1.121 1.052 1.00 . A A . 25 LYS CG 1 1
12 18084 1 1 25 LYS H H 14.134 0.780 0.679 1.00 . A A . 25 LYS H 1 1
12 18085 1 1 25 LYS HA H 15.337 2.871 2.189 1.00 . A A . 25 LYS HA 1 1
12 18086 1 1 25 LYS HB2 H 15.887 1.797 -0.579 1.00 . A A . 25 LYS HB2 1 1
12 18087 1 1 25 LYS HB3 H 16.862 3.047 0.183 1.00 . A A . 25 LYS HB3 1 1
12 18088 1 1 25 LYS HD2 H 18.254 -0.576 0.554 1.00 . A A . 25 LYS HD2 1 1
12 18089 1 1 25 LYS HD3 H 17.122 -0.082 -0.707 1.00 . A A . 25 LYS HD3 1 1
12 18090 1 1 25 LYS HE2 H 19.309 1.787 0.057 1.00 . A A . 25 LYS HE2 1 1
12 18091 1 1 25 LYS HE3 H 19.714 0.376 -0.919 1.00 . A A . 25 LYS HE3 1 1
12 18092 1 1 25 LYS HG2 H 17.780 1.599 1.706 1.00 . A A . 25 LYS HG2 1 1
12 18093 1 1 25 LYS HG3 H 16.413 0.485 1.633 1.00 . A A . 25 LYS HG3 1 1
12 18094 1 1 25 LYS HZ1 H 17.443 2.047 -1.730 1.00 . A A . 25 LYS HZ1 1 1
12 18095 1 1 25 LYS HZ2 H 18.500 1.132 -2.682 1.00 . A A . 25 LYS HZ2 1 1
12 18096 1 1 25 LYS HZ3 H 19.010 2.609 -2.035 1.00 . A A . 25 LYS HZ3 1 1
12 18097 1 1 25 LYS N N 14.037 1.560 1.266 1.00 . A A . 25 LYS N 1 1
12 18098 1 1 25 LYS NZ N 18.435 1.761 -1.857 1.00 . A A . 25 LYS NZ 1 1
12 18099 1 1 25 LYS O O 13.204 3.927 0.282 1.00 . A A . 25 LYS O 1 1
12 18100 1 1 26 VAL C C 15.015 6.168 -1.756 1.00 . A A . 26 VAL C 1 1
12 18101 1 1 26 VAL CA C 14.770 6.151 -0.251 1.00 . A A . 26 VAL CA 1 1
12 18102 1 1 26 VAL CB C 15.468 7.367 0.386 1.00 . A A . 26 VAL CB 1 1
12 18103 1 1 26 VAL CG1 C 16.961 7.338 0.095 1.00 . A A . 26 VAL CG1 1 1
12 18104 1 1 26 VAL CG2 C 14.844 8.661 -0.114 1.00 . A A . 26 VAL CG2 1 1
12 18105 1 1 26 VAL H H 16.176 4.809 0.586 1.00 . A A . 26 VAL H 1 1
12 18106 1 1 26 VAL HA H 13.708 6.235 -0.069 1.00 . A A . 26 VAL HA 1 1
12 18107 1 1 26 VAL HB H 15.331 7.315 1.456 1.00 . A A . 26 VAL HB 1 1
12 18108 1 1 26 VAL HG11 H 17.266 8.290 -0.314 1.00 . A A . 26 VAL HG11 1 1
12 18109 1 1 26 VAL HG12 H 17.502 7.148 1.010 1.00 . A A . 26 VAL HG12 1 1
12 18110 1 1 26 VAL HG13 H 17.173 6.556 -0.619 1.00 . A A . 26 VAL HG13 1 1
12 18111 1 1 26 VAL HG21 H 15.147 8.835 -1.136 1.00 . A A . 26 VAL HG21 1 1
12 18112 1 1 26 VAL HG22 H 13.767 8.584 -0.067 1.00 . A A . 26 VAL HG22 1 1
12 18113 1 1 26 VAL HG23 H 15.173 9.482 0.505 1.00 . A A . 26 VAL HG23 1 1
12 18114 1 1 26 VAL N N 15.231 4.902 0.342 1.00 . A A . 26 VAL N 1 1
12 18115 1 1 26 VAL O O 15.972 5.569 -2.246 1.00 . A A . 26 VAL O 1 1
12 18116 1 1 27 ASN C C 14.378 5.569 -4.564 1.00 . A A . 27 ASN C 1 1
12 18117 1 1 27 ASN CA C 14.267 6.955 -3.934 1.00 . A A . 27 ASN CA 1 1
12 18118 1 1 27 ASN CB C 15.489 7.796 -4.310 1.00 . A A . 27 ASN CB 1 1
12 18119 1 1 27 ASN CG C 15.197 9.284 -4.281 1.00 . A A . 27 ASN CG 1 1
12 18120 1 1 27 ASN H H 13.402 7.316 -2.036 1.00 . A A . 27 ASN H 1 1
12 18121 1 1 27 ASN HA H 13.379 7.438 -4.311 1.00 . A A . 27 ASN HA 1 1
12 18122 1 1 27 ASN HB2 H 16.287 7.592 -3.611 1.00 . A A . 27 ASN HB2 1 1
12 18123 1 1 27 ASN HB3 H 15.810 7.530 -5.305 1.00 . A A . 27 ASN HB3 1 1
12 18124 1 1 27 ASN HD21 H 16.478 9.531 -2.780 1.00 . A A . 27 ASN HD21 1 1
12 18125 1 1 27 ASN HD22 H 15.681 10.962 -3.332 1.00 . A A . 27 ASN HD22 1 1
12 18126 1 1 27 ASN N N 14.145 6.859 -2.484 1.00 . A A . 27 ASN N 1 1
12 18127 1 1 27 ASN ND2 N 15.852 9.998 -3.373 1.00 . A A . 27 ASN ND2 1 1
12 18128 1 1 27 ASN O O 15.111 5.374 -5.532 1.00 . A A . 27 ASN O 1 1
12 18129 1 1 27 ASN OD1 O 14.392 9.785 -5.067 1.00 . A A . 27 ASN OD1 1 1
12 18130 1 1 28 GLN C C 12.293 2.854 -5.067 1.00 . A A . 28 GLN C 1 1
12 18131 1 1 28 GLN CA C 13.659 3.245 -4.512 1.00 . A A . 28 GLN CA 1 1
12 18132 1 1 28 GLN CB C 14.070 2.273 -3.405 1.00 . A A . 28 GLN CB 1 1
12 18133 1 1 28 GLN CD C 13.156 0.726 -1.628 1.00 . A A . 28 GLN CD 1 1
12 18134 1 1 28 GLN CG C 12.984 2.039 -2.367 1.00 . A A . 28 GLN CG 1 1
12 18135 1 1 28 GLN H H 13.079 4.830 -3.236 1.00 . A A . 28 GLN H 1 1
12 18136 1 1 28 GLN HA H 14.385 3.195 -5.309 1.00 . A A . 28 GLN HA 1 1
12 18137 1 1 28 GLN HB2 H 14.322 1.322 -3.851 1.00 . A A . 28 GLN HB2 1 1
12 18138 1 1 28 GLN HB3 H 14.940 2.667 -2.901 1.00 . A A . 28 GLN HB3 1 1
12 18139 1 1 28 GLN HE21 H 11.279 0.219 -2.043 1.00 . A A . 28 GLN HE21 1 1
12 18140 1 1 28 GLN HE22 H 12.183 -0.932 -1.124 1.00 . A A . 28 GLN HE22 1 1
12 18141 1 1 28 GLN HG2 H 13.011 2.845 -1.648 1.00 . A A . 28 GLN HG2 1 1
12 18142 1 1 28 GLN HG3 H 12.025 2.033 -2.863 1.00 . A A . 28 GLN HG3 1 1
12 18143 1 1 28 GLN N N 13.643 4.612 -4.006 1.00 . A A . 28 GLN N 1 1
12 18144 1 1 28 GLN NE2 N 12.099 -0.077 -1.593 1.00 . A A . 28 GLN NE2 1 1
12 18145 1 1 28 GLN O O 11.249 3.238 -4.540 1.00 . A A . 28 GLN O 1 1
12 18146 1 1 28 GLN OE1 O 14.227 0.437 -1.093 1.00 . A A . 28 GLN OE1 1 1
12 18147 1 1 29 PRO C C 10.310 0.595 -5.960 1.00 . A A . 29 PRO C 1 1
12 18148 1 1 29 PRO CA C 11.068 1.612 -6.806 1.00 . A A . 29 PRO CA 1 1
12 18149 1 1 29 PRO CB C 11.570 0.963 -8.099 1.00 . A A . 29 PRO CB 1 1
12 18150 1 1 29 PRO CD C 13.506 1.576 -6.838 1.00 . A A . 29 PRO CD 1 1
12 18151 1 1 29 PRO CG C 12.969 0.549 -7.796 1.00 . A A . 29 PRO CG 1 1
12 18152 1 1 29 PRO HA H 10.413 2.437 -7.047 1.00 . A A . 29 PRO HA 1 1
12 18153 1 1 29 PRO HB2 H 10.949 0.113 -8.343 1.00 . A A . 29 PRO HB2 1 1
12 18154 1 1 29 PRO HB3 H 11.537 1.683 -8.903 1.00 . A A . 29 PRO HB3 1 1
12 18155 1 1 29 PRO HD2 H 14.184 1.116 -6.134 1.00 . A A . 29 PRO HD2 1 1
12 18156 1 1 29 PRO HD3 H 13.999 2.372 -7.375 1.00 . A A . 29 PRO HD3 1 1
12 18157 1 1 29 PRO HG2 H 12.971 -0.428 -7.339 1.00 . A A . 29 PRO HG2 1 1
12 18158 1 1 29 PRO HG3 H 13.554 0.542 -8.704 1.00 . A A . 29 PRO HG3 1 1
12 18159 1 1 29 PRO N N 12.298 2.072 -6.156 1.00 . A A . 29 PRO N 1 1
12 18160 1 1 29 PRO O O 10.555 -0.608 -6.050 1.00 . A A . 29 PRO O 1 1
12 18161 1 1 30 ALA C C 7.258 -0.126 -4.927 1.00 . A A . 30 ALA C 1 1
12 18162 1 1 30 ALA CA C 8.594 0.218 -4.276 1.00 . A A . 30 ALA CA 1 1
12 18163 1 1 30 ALA CB C 8.370 0.879 -2.924 1.00 . A A . 30 ALA CB 1 1
12 18164 1 1 30 ALA H H 9.239 2.053 -5.110 1.00 . A A . 30 ALA H 1 1
12 18165 1 1 30 ALA HA H 9.150 -0.694 -4.116 1.00 . A A . 30 ALA HA 1 1
12 18166 1 1 30 ALA HB1 H 9.117 1.644 -2.771 1.00 . A A . 30 ALA HB1 1 1
12 18167 1 1 30 ALA HB2 H 7.386 1.325 -2.901 1.00 . A A . 30 ALA HB2 1 1
12 18168 1 1 30 ALA HB3 H 8.448 0.137 -2.144 1.00 . A A . 30 ALA HB3 1 1
12 18169 1 1 30 ALA N N 9.389 1.085 -5.137 1.00 . A A . 30 ALA N 1 1
12 18170 1 1 30 ALA O O 6.558 0.752 -5.431 1.00 . A A . 30 ALA O 1 1
12 18171 1 1 31 SER C C 5.169 -3.139 -4.817 1.00 . A A . 31 SER C 1 1
12 18172 1 1 31 SER CA C 5.662 -1.870 -5.506 1.00 . A A . 31 SER CA 1 1
12 18173 1 1 31 SER CB C 5.847 -2.127 -7.002 1.00 . A A . 31 SER CB 1 1
12 18174 1 1 31 SER H H 7.513 -2.062 -4.496 1.00 . A A . 31 SER H 1 1
12 18175 1 1 31 SER HA H 4.924 -1.093 -5.371 1.00 . A A . 31 SER HA 1 1
12 18176 1 1 31 SER HB2 H 4.936 -2.538 -7.410 1.00 . A A . 31 SER HB2 1 1
12 18177 1 1 31 SER HB3 H 6.075 -1.195 -7.499 1.00 . A A . 31 SER HB3 1 1
12 18178 1 1 31 SER HG H 7.681 -2.765 -6.742 1.00 . A A . 31 SER HG 1 1
12 18179 1 1 31 SER N N 6.912 -1.409 -4.913 1.00 . A A . 31 SER N 1 1
12 18180 1 1 31 SER O O 5.960 -4.014 -4.463 1.00 . A A . 31 SER O 1 1
12 18181 1 1 31 SER OG O 6.905 -3.040 -7.236 1.00 . A A . 31 SER OG 1 1
12 18182 1 1 32 PHE C C 1.896 -4.715 -4.595 1.00 . A A . 32 PHE C 1 1
12 18183 1 1 32 PHE CA C 3.258 -4.395 -3.984 1.00 . A A . 32 PHE CA 1 1
12 18184 1 1 32 PHE CB C 3.110 -4.148 -2.482 1.00 . A A . 32 PHE CB 1 1
12 18185 1 1 32 PHE CD1 C 3.716 -1.724 -2.260 1.00 . A A . 32 PHE CD1 1 1
12 18186 1 1 32 PHE CD2 C 1.499 -2.393 -1.693 1.00 . A A . 32 PHE CD2 1 1
12 18187 1 1 32 PHE CE1 C 3.405 -0.415 -1.943 1.00 . A A . 32 PHE CE1 1 1
12 18188 1 1 32 PHE CE2 C 1.182 -1.086 -1.376 1.00 . A A . 32 PHE CE2 1 1
12 18189 1 1 32 PHE CG C 2.768 -2.727 -2.138 1.00 . A A . 32 PHE CG 1 1
12 18190 1 1 32 PHE CZ C 2.136 -0.095 -1.502 1.00 . A A . 32 PHE CZ 1 1
12 18191 1 1 32 PHE H H 3.278 -2.503 -4.935 1.00 . A A . 32 PHE H 1 1
12 18192 1 1 32 PHE HA H 3.915 -5.236 -4.140 1.00 . A A . 32 PHE HA 1 1
12 18193 1 1 32 PHE HB2 H 2.324 -4.780 -2.096 1.00 . A A . 32 PHE HB2 1 1
12 18194 1 1 32 PHE HB3 H 4.039 -4.396 -1.990 1.00 . A A . 32 PHE HB3 1 1
12 18195 1 1 32 PHE HD1 H 4.709 -1.972 -2.606 1.00 . A A . 32 PHE HD1 1 1
12 18196 1 1 32 PHE HD2 H 0.751 -3.167 -1.594 1.00 . A A . 32 PHE HD2 1 1
12 18197 1 1 32 PHE HE1 H 4.153 0.358 -2.043 1.00 . A A . 32 PHE HE1 1 1
12 18198 1 1 32 PHE HE2 H 0.188 -0.839 -1.031 1.00 . A A . 32 PHE HE2 1 1
12 18199 1 1 32 PHE HZ H 1.890 0.927 -1.254 1.00 . A A . 32 PHE HZ 1 1
12 18200 1 1 32 PHE N N 3.857 -3.233 -4.631 1.00 . A A . 32 PHE N 1 1
12 18201 1 1 32 PHE O O 1.433 -4.025 -5.503 1.00 . A A . 32 PHE O 1 1
12 18202 1 1 33 ALA C C -1.092 -6.135 -3.474 1.00 . A A . 33 ALA C 1 1
12 18203 1 1 33 ALA CA C -0.047 -6.179 -4.584 1.00 . A A . 33 ALA CA 1 1
12 18204 1 1 33 ALA CB C 0.031 -7.576 -5.183 1.00 . A A . 33 ALA CB 1 1
12 18205 1 1 33 ALA H H 1.682 -6.278 -3.368 1.00 . A A . 33 ALA H 1 1
12 18206 1 1 33 ALA HA H -0.339 -5.495 -5.367 1.00 . A A . 33 ALA HA 1 1
12 18207 1 1 33 ALA HB1 H 1.041 -7.770 -5.511 1.00 . A A . 33 ALA HB1 1 1
12 18208 1 1 33 ALA HB2 H -0.252 -8.304 -4.437 1.00 . A A . 33 ALA HB2 1 1
12 18209 1 1 33 ALA HB3 H -0.641 -7.644 -6.025 1.00 . A A . 33 ALA HB3 1 1
12 18210 1 1 33 ALA N N 1.261 -5.768 -4.090 1.00 . A A . 33 ALA N 1 1
12 18211 1 1 33 ALA O O -0.776 -6.339 -2.302 1.00 . A A . 33 ALA O 1 1
12 18212 1 1 34 VAL C C -4.500 -6.837 -3.191 1.00 . A A . 34 VAL C 1 1
12 18213 1 1 34 VAL CA C -3.430 -5.795 -2.888 1.00 . A A . 34 VAL CA 1 1
12 18214 1 1 34 VAL CB C -4.078 -4.398 -2.876 1.00 . A A . 34 VAL CB 1 1
12 18215 1 1 34 VAL CG1 C -5.229 -4.351 -1.882 1.00 . A A . 34 VAL CG1 1 1
12 18216 1 1 34 VAL CG2 C -3.041 -3.332 -2.554 1.00 . A A . 34 VAL CG2 1 1
12 18217 1 1 34 VAL H H -2.527 -5.713 -4.800 1.00 . A A . 34 VAL H 1 1
12 18218 1 1 34 VAL HA H -3.022 -5.988 -1.906 1.00 . A A . 34 VAL HA 1 1
12 18219 1 1 34 VAL HB H -4.474 -4.199 -3.861 1.00 . A A . 34 VAL HB 1 1
12 18220 1 1 34 VAL HG11 H -5.209 -3.409 -1.354 1.00 . A A . 34 VAL HG11 1 1
12 18221 1 1 34 VAL HG12 H -6.165 -4.450 -2.411 1.00 . A A . 34 VAL HG12 1 1
12 18222 1 1 34 VAL HG13 H -5.126 -5.161 -1.175 1.00 . A A . 34 VAL HG13 1 1
12 18223 1 1 34 VAL HG21 H -3.269 -2.887 -1.597 1.00 . A A . 34 VAL HG21 1 1
12 18224 1 1 34 VAL HG22 H -2.060 -3.784 -2.516 1.00 . A A . 34 VAL HG22 1 1
12 18225 1 1 34 VAL HG23 H -3.057 -2.571 -3.320 1.00 . A A . 34 VAL HG23 1 1
12 18226 1 1 34 VAL N N -2.338 -5.866 -3.851 1.00 . A A . 34 VAL N 1 1
12 18227 1 1 34 VAL O O -5.289 -6.677 -4.122 1.00 . A A . 34 VAL O 1 1
12 18228 1 1 35 GLN C C -6.894 -8.507 -2.204 1.00 . A A . 35 GLN C 1 1
12 18229 1 1 35 GLN CA C -5.494 -8.974 -2.585 1.00 . A A . 35 GLN CA 1 1
12 18230 1 1 35 GLN CB C -5.106 -10.196 -1.750 1.00 . A A . 35 GLN CB 1 1
12 18231 1 1 35 GLN CD C -5.477 -12.652 -1.285 1.00 . A A . 35 GLN CD 1 1
12 18232 1 1 35 GLN CG C -5.799 -11.476 -2.188 1.00 . A A . 35 GLN CG 1 1
12 18233 1 1 35 GLN H H -3.865 -7.975 -1.676 1.00 . A A . 35 GLN H 1 1
12 18234 1 1 35 GLN HA H -5.491 -9.248 -3.629 1.00 . A A . 35 GLN HA 1 1
12 18235 1 1 35 GLN HB2 H -4.039 -10.345 -1.826 1.00 . A A . 35 GLN HB2 1 1
12 18236 1 1 35 GLN HB3 H -5.363 -10.008 -0.718 1.00 . A A . 35 GLN HB3 1 1
12 18237 1 1 35 GLN HE21 H -3.534 -12.425 -1.643 1.00 . A A . 35 GLN HE21 1 1
12 18238 1 1 35 GLN HE22 H -3.956 -13.719 -0.578 1.00 . A A . 35 GLN HE22 1 1
12 18239 1 1 35 GLN HG2 H -6.867 -11.316 -2.175 1.00 . A A . 35 GLN HG2 1 1
12 18240 1 1 35 GLN HG3 H -5.483 -11.716 -3.193 1.00 . A A . 35 GLN HG3 1 1
12 18241 1 1 35 GLN N N -4.520 -7.905 -2.400 1.00 . A A . 35 GLN N 1 1
12 18242 1 1 35 GLN NE2 N -4.193 -12.965 -1.156 1.00 . A A . 35 GLN NE2 1 1
12 18243 1 1 35 GLN O O -7.084 -7.852 -1.178 1.00 . A A . 35 GLN O 1 1
12 18244 1 1 35 GLN OE1 O -6.372 -13.272 -0.711 1.00 . A A . 35 GLN OE1 1 1
12 18245 1 1 36 LEU C C -9.969 -9.507 -1.934 1.00 . A A . 36 LEU C 1 1
12 18246 1 1 36 LEU CA C -9.257 -8.461 -2.787 1.00 . A A . 36 LEU CA 1 1
12 18247 1 1 36 LEU CB C -10.001 -8.274 -4.111 1.00 . A A . 36 LEU CB 1 1
12 18248 1 1 36 LEU CD1 C -9.974 -7.668 -6.543 1.00 . A A . 36 LEU CD1 1 1
12 18249 1 1 36 LEU CD2 C -8.978 -6.111 -4.858 1.00 . A A . 36 LEU CD2 1 1
12 18250 1 1 36 LEU CG C -9.226 -7.567 -5.223 1.00 . A A . 36 LEU CG 1 1
12 18251 1 1 36 LEU H H -7.660 -9.368 -3.838 1.00 . A A . 36 LEU H 1 1
12 18252 1 1 36 LEU HA H -9.249 -7.523 -2.252 1.00 . A A . 36 LEU HA 1 1
12 18253 1 1 36 LEU HB2 H -10.282 -9.251 -4.473 1.00 . A A . 36 LEU HB2 1 1
12 18254 1 1 36 LEU HB3 H -10.893 -7.697 -3.909 1.00 . A A . 36 LEU HB3 1 1
12 18255 1 1 36 LEU HD11 H -10.502 -8.608 -6.586 1.00 . A A . 36 LEU HD11 1 1
12 18256 1 1 36 LEU HD12 H -9.271 -7.612 -7.360 1.00 . A A . 36 LEU HD12 1 1
12 18257 1 1 36 LEU HD13 H -10.680 -6.854 -6.619 1.00 . A A . 36 LEU HD13 1 1
12 18258 1 1 36 LEU HD21 H -9.587 -5.845 -4.006 1.00 . A A . 36 LEU HD21 1 1
12 18259 1 1 36 LEU HD22 H -9.237 -5.481 -5.696 1.00 . A A . 36 LEU HD22 1 1
12 18260 1 1 36 LEU HD23 H -7.936 -5.973 -4.612 1.00 . A A . 36 LEU HD23 1 1
12 18261 1 1 36 LEU HG H -8.266 -8.050 -5.346 1.00 . A A . 36 LEU HG 1 1
12 18262 1 1 36 LEU N N -7.873 -8.846 -3.036 1.00 . A A . 36 LEU N 1 1
12 18263 1 1 36 LEU O O -10.944 -9.204 -1.248 1.00 . A A . 36 LEU O 1 1
12 18264 1 1 37 ASN C C -11.573 -11.869 -1.392 1.00 . A A . 37 ASN C 1 1
12 18265 1 1 37 ASN CA C -10.059 -11.829 -1.212 1.00 . A A . 37 ASN CA 1 1
12 18266 1 1 37 ASN CB C -9.714 -11.678 0.271 1.00 . A A . 37 ASN CB 1 1
12 18267 1 1 37 ASN CG C -8.250 -11.955 0.556 1.00 . A A . 37 ASN CG 1 1
12 18268 1 1 37 ASN H H -8.692 -10.919 -2.547 1.00 . A A . 37 ASN H 1 1
12 18269 1 1 37 ASN HA H -9.640 -12.755 -1.577 1.00 . A A . 37 ASN HA 1 1
12 18270 1 1 37 ASN HB2 H -9.937 -10.668 0.585 1.00 . A A . 37 ASN HB2 1 1
12 18271 1 1 37 ASN HB3 H -10.311 -12.369 0.846 1.00 . A A . 37 ASN HB3 1 1
12 18272 1 1 37 ASN HD21 H -7.732 -10.241 -0.309 1.00 . A A . 37 ASN HD21 1 1
12 18273 1 1 37 ASN HD22 H -6.431 -11.189 0.318 1.00 . A A . 37 ASN HD22 1 1
12 18274 1 1 37 ASN N N -9.472 -10.739 -1.981 1.00 . A A . 37 ASN N 1 1
12 18275 1 1 37 ASN ND2 N -7.384 -11.035 0.147 1.00 . A A . 37 ASN ND2 1 1
12 18276 1 1 37 ASN O O -12.307 -12.248 -0.481 1.00 . A A . 37 ASN O 1 1
12 18277 1 1 37 ASN OD1 O -7.903 -12.984 1.137 1.00 . A A . 37 ASN OD1 1 1
12 18278 1 1 38 GLY C C -13.929 -10.163 -3.454 1.00 . A A . 38 GLY C 1 1
12 18279 1 1 38 GLY CA C -13.458 -11.473 -2.854 1.00 . A A . 38 GLY CA 1 1
12 18280 1 1 38 GLY H H -11.401 -11.182 -3.265 1.00 . A A . 38 GLY H 1 1
12 18281 1 1 38 GLY HA2 H -13.679 -12.273 -3.544 1.00 . A A . 38 GLY HA2 1 1
12 18282 1 1 38 GLY HA3 H -13.993 -11.647 -1.932 1.00 . A A . 38 GLY HA3 1 1
12 18283 1 1 38 GLY N N -12.033 -11.475 -2.575 1.00 . A A . 38 GLY N 1 1
12 18284 1 1 38 GLY O O -14.770 -10.151 -4.352 1.00 . A A . 38 GLY O 1 1
12 18285 1 1 39 ALA C C -13.444 -7.596 -4.933 1.00 . A A . 39 ALA C 1 1
12 18286 1 1 39 ALA CA C -13.759 -7.736 -3.447 1.00 . A A . 39 ALA CA 1 1
12 18287 1 1 39 ALA CB C -13.043 -6.655 -2.650 1.00 . A A . 39 ALA CB 1 1
12 18288 1 1 39 ALA H H -12.723 -9.131 -2.240 1.00 . A A . 39 ALA H 1 1
12 18289 1 1 39 ALA HA H -14.822 -7.611 -3.301 1.00 . A A . 39 ALA HA 1 1
12 18290 1 1 39 ALA HB1 H -12.227 -6.257 -3.237 1.00 . A A . 39 ALA HB1 1 1
12 18291 1 1 39 ALA HB2 H -13.737 -5.863 -2.414 1.00 . A A . 39 ALA HB2 1 1
12 18292 1 1 39 ALA HB3 H -12.655 -7.080 -1.736 1.00 . A A . 39 ALA HB3 1 1
12 18293 1 1 39 ALA N N -13.388 -9.057 -2.955 1.00 . A A . 39 ALA N 1 1
12 18294 1 1 39 ALA O O -12.473 -8.168 -5.428 1.00 . A A . 39 ALA O 1 1
12 18295 1 1 40 ARG C C -14.445 -5.189 -7.458 1.00 . A A . 40 ARG C 1 1
12 18296 1 1 40 ARG CA C -14.083 -6.619 -7.068 1.00 . A A . 40 ARG CA 1 1
12 18297 1 1 40 ARG CB C -14.932 -7.608 -7.870 1.00 . A A . 40 ARG CB 1 1
12 18298 1 1 40 ARG CD C -14.504 -6.911 -10.247 1.00 . A A . 40 ARG CD 1 1
12 18299 1 1 40 ARG CG C -14.315 -8.000 -9.202 1.00 . A A . 40 ARG CG 1 1
12 18300 1 1 40 ARG CZ C -16.164 -6.234 -11.930 1.00 . A A . 40 ARG CZ 1 1
12 18301 1 1 40 ARG H H -15.029 -6.403 -5.188 1.00 . A A . 40 ARG H 1 1
12 18302 1 1 40 ARG HA H -13.041 -6.788 -7.294 1.00 . A A . 40 ARG HA 1 1
12 18303 1 1 40 ARG HB2 H -15.069 -8.505 -7.284 1.00 . A A . 40 ARG HB2 1 1
12 18304 1 1 40 ARG HB3 H -15.896 -7.162 -8.062 1.00 . A A . 40 ARG HB3 1 1
12 18305 1 1 40 ARG HD2 H -14.529 -5.954 -9.748 1.00 . A A . 40 ARG HD2 1 1
12 18306 1 1 40 ARG HD3 H -13.670 -6.939 -10.931 1.00 . A A . 40 ARG HD3 1 1
12 18307 1 1 40 ARG HE H -16.287 -7.876 -10.803 1.00 . A A . 40 ARG HE 1 1
12 18308 1 1 40 ARG HG2 H -13.257 -8.169 -9.063 1.00 . A A . 40 ARG HG2 1 1
12 18309 1 1 40 ARG HG3 H -14.784 -8.908 -9.552 1.00 . A A . 40 ARG HG3 1 1
12 18310 1 1 40 ARG HH11 H -14.590 -4.983 -11.736 1.00 . A A . 40 ARG HH11 1 1
12 18311 1 1 40 ARG HH12 H -15.767 -4.517 -12.919 1.00 . A A . 40 ARG HH12 1 1
12 18312 1 1 40 ARG HH21 H -17.843 -7.274 -12.358 1.00 . A A . 40 ARG HH21 1 1
12 18313 1 1 40 ARG HH22 H -17.617 -5.821 -13.272 1.00 . A A . 40 ARG HH22 1 1
12 18314 1 1 40 ARG N N -14.272 -6.832 -5.639 1.00 . A A . 40 ARG N 1 1
12 18315 1 1 40 ARG NE N -15.743 -7.086 -11.000 1.00 . A A . 40 ARG NE 1 1
12 18316 1 1 40 ARG NH1 N -15.448 -5.156 -12.218 1.00 . A A . 40 ARG NH1 1 1
12 18317 1 1 40 ARG NH2 N -17.302 -6.462 -12.573 1.00 . A A . 40 ARG NH2 1 1
12 18318 1 1 40 ARG O O -15.617 -4.815 -7.465 1.00 . A A . 40 ARG O 1 1
12 18319 1 1 41 GLY C C -12.380 -2.291 -8.532 1.00 . A A . 41 GLY C 1 1
12 18320 1 1 41 GLY CA C -13.661 -3.013 -8.165 1.00 . A A . 41 GLY CA 1 1
12 18321 1 1 41 GLY H H -12.515 -4.746 -7.756 1.00 . A A . 41 GLY H 1 1
12 18322 1 1 41 GLY HA2 H -14.329 -2.995 -9.013 1.00 . A A . 41 GLY HA2 1 1
12 18323 1 1 41 GLY HA3 H -14.129 -2.496 -7.340 1.00 . A A . 41 GLY HA3 1 1
12 18324 1 1 41 GLY N N -13.429 -4.393 -7.780 1.00 . A A . 41 GLY N 1 1
12 18325 1 1 41 GLY O O -11.489 -2.869 -9.154 1.00 . A A . 41 GLY O 1 1
12 18326 1 1 42 VAL C C -10.376 0.172 -7.161 1.00 . A A . 42 VAL C 1 1
12 18327 1 1 42 VAL CA C -11.107 -0.219 -8.441 1.00 . A A . 42 VAL CA 1 1
12 18328 1 1 42 VAL CB C -11.475 1.059 -9.219 1.00 . A A . 42 VAL CB 1 1
12 18329 1 1 42 VAL CG1 C -10.231 1.700 -9.814 1.00 . A A . 42 VAL CG1 1 1
12 18330 1 1 42 VAL CG2 C -12.495 0.746 -10.303 1.00 . A A . 42 VAL CG2 1 1
12 18331 1 1 42 VAL H H -13.031 -0.616 -7.655 1.00 . A A . 42 VAL H 1 1
12 18332 1 1 42 VAL HA H -10.444 -0.811 -9.056 1.00 . A A . 42 VAL HA 1 1
12 18333 1 1 42 VAL HB H -11.919 1.761 -8.528 1.00 . A A . 42 VAL HB 1 1
12 18334 1 1 42 VAL HG11 H -10.517 2.549 -10.417 1.00 . A A . 42 VAL HG11 1 1
12 18335 1 1 42 VAL HG12 H -9.578 2.026 -9.018 1.00 . A A . 42 VAL HG12 1 1
12 18336 1 1 42 VAL HG13 H -9.715 0.979 -10.431 1.00 . A A . 42 VAL HG13 1 1
12 18337 1 1 42 VAL HG21 H -13.491 0.901 -9.916 1.00 . A A . 42 VAL HG21 1 1
12 18338 1 1 42 VAL HG22 H -12.333 1.398 -11.149 1.00 . A A . 42 VAL HG22 1 1
12 18339 1 1 42 VAL HG23 H -12.385 -0.282 -10.616 1.00 . A A . 42 VAL HG23 1 1
12 18340 1 1 42 VAL N N -12.288 -1.022 -8.148 1.00 . A A . 42 VAL N 1 1
12 18341 1 1 42 VAL O O -10.997 0.583 -6.181 1.00 . A A . 42 VAL O 1 1
12 18342 1 1 43 ILE C C -7.436 1.655 -6.266 1.00 . A A . 43 ILE C 1 1
12 18343 1 1 43 ILE CA C -8.238 0.381 -6.019 1.00 . A A . 43 ILE CA 1 1
12 18344 1 1 43 ILE CB C -7.269 -0.760 -5.658 1.00 . A A . 43 ILE CB 1 1
12 18345 1 1 43 ILE CD1 C -8.663 -1.935 -3.881 1.00 . A A . 43 ILE CD1 1 1
12 18346 1 1 43 ILE CG1 C -8.050 -2.015 -5.262 1.00 . A A . 43 ILE CG1 1 1
12 18347 1 1 43 ILE CG2 C -6.341 -0.330 -4.532 1.00 . A A . 43 ILE CG2 1 1
12 18348 1 1 43 ILE H H -8.616 -0.292 -7.989 1.00 . A A . 43 ILE H 1 1
12 18349 1 1 43 ILE HA H -8.901 0.543 -5.181 1.00 . A A . 43 ILE HA 1 1
12 18350 1 1 43 ILE HB H -6.666 -0.979 -6.525 1.00 . A A . 43 ILE HB 1 1
12 18351 1 1 43 ILE HD11 H -7.900 -2.114 -3.137 1.00 . A A . 43 ILE HD11 1 1
12 18352 1 1 43 ILE HD12 H -9.090 -0.955 -3.732 1.00 . A A . 43 ILE HD12 1 1
12 18353 1 1 43 ILE HD13 H -9.438 -2.683 -3.788 1.00 . A A . 43 ILE HD13 1 1
12 18354 1 1 43 ILE HG12 H -8.848 -2.173 -5.970 1.00 . A A . 43 ILE HG12 1 1
12 18355 1 1 43 ILE HG13 H -7.383 -2.865 -5.281 1.00 . A A . 43 ILE HG13 1 1
12 18356 1 1 43 ILE HG21 H -5.652 -1.131 -4.307 1.00 . A A . 43 ILE HG21 1 1
12 18357 1 1 43 ILE HG22 H -5.787 0.545 -4.837 1.00 . A A . 43 ILE HG22 1 1
12 18358 1 1 43 ILE HG23 H -6.923 -0.099 -3.652 1.00 . A A . 43 ILE HG23 1 1
12 18359 1 1 43 ILE N N -9.054 0.041 -7.178 1.00 . A A . 43 ILE N 1 1
12 18360 1 1 43 ILE O O -6.750 1.782 -7.281 1.00 . A A . 43 ILE O 1 1
12 18361 1 1 44 ASP C C -5.588 3.874 -4.529 1.00 . A A . 44 ASP C 1 1
12 18362 1 1 44 ASP CA C -6.807 3.858 -5.446 1.00 . A A . 44 ASP CA 1 1
12 18363 1 1 44 ASP CB C -7.731 5.028 -5.107 1.00 . A A . 44 ASP CB 1 1
12 18364 1 1 44 ASP CG C -9.057 4.949 -5.838 1.00 . A A . 44 ASP CG 1 1
12 18365 1 1 44 ASP H H -8.090 2.434 -4.545 1.00 . A A . 44 ASP H 1 1
12 18366 1 1 44 ASP HA H -6.474 3.958 -6.468 1.00 . A A . 44 ASP HA 1 1
12 18367 1 1 44 ASP HB2 H -7.927 5.028 -4.044 1.00 . A A . 44 ASP HB2 1 1
12 18368 1 1 44 ASP HB3 H -7.245 5.953 -5.380 1.00 . A A . 44 ASP HB3 1 1
12 18369 1 1 44 ASP N N -7.526 2.594 -5.332 1.00 . A A . 44 ASP N 1 1
12 18370 1 1 44 ASP O O -5.635 3.366 -3.409 1.00 . A A . 44 ASP O 1 1
12 18371 1 1 44 ASP OD1 O -9.929 4.167 -5.403 1.00 . A A . 44 ASP OD1 1 1
12 18372 1 1 44 ASP OD2 O -9.224 5.670 -6.843 1.00 . A A . 44 ASP OD2 1 1
12 18373 1 1 45 ALA C C -2.670 5.945 -4.302 1.00 . A A . 45 ALA C 1 1
12 18374 1 1 45 ALA CA C -3.267 4.543 -4.236 1.00 . A A . 45 ALA CA 1 1
12 18375 1 1 45 ALA CB C -2.261 3.514 -4.730 1.00 . A A . 45 ALA CB 1 1
12 18376 1 1 45 ALA H H -4.522 4.847 -5.912 1.00 . A A . 45 ALA H 1 1
12 18377 1 1 45 ALA HA H -3.505 4.313 -3.207 1.00 . A A . 45 ALA HA 1 1
12 18378 1 1 45 ALA HB1 H -1.375 4.021 -5.085 1.00 . A A . 45 ALA HB1 1 1
12 18379 1 1 45 ALA HB2 H -1.996 2.852 -3.919 1.00 . A A . 45 ALA HB2 1 1
12 18380 1 1 45 ALA HB3 H -2.697 2.943 -5.535 1.00 . A A . 45 ALA HB3 1 1
12 18381 1 1 45 ALA N N -4.498 4.460 -5.012 1.00 . A A . 45 ALA N 1 1
12 18382 1 1 45 ALA O O -2.268 6.408 -5.369 1.00 . A A . 45 ALA O 1 1
12 18383 1 1 46 ARG C C -1.135 8.110 -1.887 1.00 . A A . 46 ARG C 1 1
12 18384 1 1 46 ARG CA C -2.068 7.964 -3.085 1.00 . A A . 46 ARG CA 1 1
12 18385 1 1 46 ARG CB C -3.198 8.991 -2.992 1.00 . A A . 46 ARG CB 1 1
12 18386 1 1 46 ARG CD C -3.085 10.260 -5.159 1.00 . A A . 46 ARG CD 1 1
12 18387 1 1 46 ARG CG C -3.879 9.269 -4.322 1.00 . A A . 46 ARG CG 1 1
12 18388 1 1 46 ARG CZ C -4.578 12.213 -5.162 1.00 . A A . 46 ARG CZ 1 1
12 18389 1 1 46 ARG H H -2.951 6.191 -2.338 1.00 . A A . 46 ARG H 1 1
12 18390 1 1 46 ARG HA H -1.505 8.142 -3.989 1.00 . A A . 46 ARG HA 1 1
12 18391 1 1 46 ARG HB2 H -3.944 8.627 -2.301 1.00 . A A . 46 ARG HB2 1 1
12 18392 1 1 46 ARG HB3 H -2.795 9.920 -2.618 1.00 . A A . 46 ARG HB3 1 1
12 18393 1 1 46 ARG HD2 H -2.033 10.104 -4.974 1.00 . A A . 46 ARG HD2 1 1
12 18394 1 1 46 ARG HD3 H -3.297 10.081 -6.202 1.00 . A A . 46 ARG HD3 1 1
12 18395 1 1 46 ARG HE H -2.756 12.173 -4.353 1.00 . A A . 46 ARG HE 1 1
12 18396 1 1 46 ARG HG2 H -3.969 8.342 -4.871 1.00 . A A . 46 ARG HG2 1 1
12 18397 1 1 46 ARG HG3 H -4.862 9.675 -4.135 1.00 . A A . 46 ARG HG3 1 1
12 18398 1 1 46 ARG HH11 H -5.327 10.568 -6.064 1.00 . A A . 46 ARG HH11 1 1
12 18399 1 1 46 ARG HH12 H -6.370 11.952 -6.059 1.00 . A A . 46 ARG HH12 1 1
12 18400 1 1 46 ARG HH21 H -4.119 14.001 -4.340 1.00 . A A . 46 ARG HH21 1 1
12 18401 1 1 46 ARG HH22 H -5.681 13.904 -5.079 1.00 . A A . 46 ARG HH22 1 1
12 18402 1 1 46 ARG N N -2.615 6.614 -3.156 1.00 . A A . 46 ARG N 1 1
12 18403 1 1 46 ARG NE N -3.423 11.643 -4.836 1.00 . A A . 46 ARG NE 1 1
12 18404 1 1 46 ARG NH1 N -5.501 11.521 -5.816 1.00 . A A . 46 ARG NH1 1 1
12 18405 1 1 46 ARG NH2 N -4.812 13.477 -4.833 1.00 . A A . 46 ARG NH2 1 1
12 18406 1 1 46 ARG O O -1.515 7.825 -0.751 1.00 . A A . 46 ARG O 1 1
12 18407 1 1 47 VAL C C 1.087 10.182 -0.594 1.00 . A A . 47 VAL C 1 1
12 18408 1 1 47 VAL CA C 1.078 8.741 -1.092 1.00 . A A . 47 VAL CA 1 1
12 18409 1 1 47 VAL CB C 2.492 8.368 -1.575 1.00 . A A . 47 VAL CB 1 1
12 18410 1 1 47 VAL CG1 C 2.645 6.857 -1.661 1.00 . A A . 47 VAL CG1 1 1
12 18411 1 1 47 VAL CG2 C 2.786 9.019 -2.918 1.00 . A A . 47 VAL CG2 1 1
12 18412 1 1 47 VAL H H 0.334 8.767 -3.073 1.00 . A A . 47 VAL H 1 1
12 18413 1 1 47 VAL HA H 0.816 8.088 -0.272 1.00 . A A . 47 VAL HA 1 1
12 18414 1 1 47 VAL HB H 3.206 8.739 -0.855 1.00 . A A . 47 VAL HB 1 1
12 18415 1 1 47 VAL HG11 H 3.179 6.601 -2.565 1.00 . A A . 47 VAL HG11 1 1
12 18416 1 1 47 VAL HG12 H 3.197 6.501 -0.803 1.00 . A A . 47 VAL HG12 1 1
12 18417 1 1 47 VAL HG13 H 1.669 6.397 -1.678 1.00 . A A . 47 VAL HG13 1 1
12 18418 1 1 47 VAL HG21 H 3.852 9.139 -3.034 1.00 . A A . 47 VAL HG21 1 1
12 18419 1 1 47 VAL HG22 H 2.405 8.394 -3.713 1.00 . A A . 47 VAL HG22 1 1
12 18420 1 1 47 VAL HG23 H 2.308 9.987 -2.961 1.00 . A A . 47 VAL HG23 1 1
12 18421 1 1 47 VAL N N 0.090 8.556 -2.148 1.00 . A A . 47 VAL N 1 1
12 18422 1 1 47 VAL O O 0.934 11.122 -1.375 1.00 . A A . 47 VAL O 1 1
12 18423 1 1 48 HIS C C 2.650 11.945 1.971 1.00 . A A . 48 HIS C 1 1
12 18424 1 1 48 HIS CA C 1.298 11.677 1.316 1.00 . A A . 48 HIS CA 1 1
12 18425 1 1 48 HIS CB C 0.181 11.815 2.351 1.00 . A A . 48 HIS CB 1 1
12 18426 1 1 48 HIS CD2 C -1.945 10.911 1.172 1.00 . A A . 48 HIS CD2 1 1
12 18427 1 1 48 HIS CE1 C -3.096 12.776 1.111 1.00 . A A . 48 HIS CE1 1 1
12 18428 1 1 48 HIS CG C -1.189 11.874 1.749 1.00 . A A . 48 HIS CG 1 1
12 18429 1 1 48 HIS H H 1.384 9.562 1.284 1.00 . A A . 48 HIS H 1 1
12 18430 1 1 48 HIS HA H 1.142 12.402 0.532 1.00 . A A . 48 HIS HA 1 1
12 18431 1 1 48 HIS HB2 H 0.212 10.968 3.020 1.00 . A A . 48 HIS HB2 1 1
12 18432 1 1 48 HIS HB3 H 0.334 12.722 2.918 1.00 . A A . 48 HIS HB3 1 1
12 18433 1 1 48 HIS HD1 H -1.663 13.907 2.035 1.00 . A A . 48 HIS HD1 1 1
12 18434 1 1 48 HIS HD2 H -1.671 9.873 1.040 1.00 . A A . 48 HIS HD2 1 1
12 18435 1 1 48 HIS HE1 H -3.885 13.491 0.932 1.00 . A A . 48 HIS HE1 1 1
12 18436 1 1 48 HIS HE2 H -3.901 11.026 0.416 1.00 . A A . 48 HIS HE2 1 1
12 18437 1 1 48 HIS N N 1.268 10.349 0.713 1.00 . A A . 48 HIS N 1 1
12 18438 1 1 48 HIS ND1 N -1.938 13.031 1.695 1.00 . A A . 48 HIS ND1 1 1
12 18439 1 1 48 HIS NE2 N -3.125 11.497 0.784 1.00 . A A . 48 HIS NE2 1 1
12 18440 1 1 48 HIS O O 3.032 11.275 2.930 1.00 . A A . 48 HIS O 1 1
12 18441 1 1 49 THR C C 4.554 14.009 3.313 1.00 . A A . 49 THR C 1 1
12 18442 1 1 49 THR CA C 4.681 13.287 1.977 1.00 . A A . 49 THR CA 1 1
12 18443 1 1 49 THR CB C 5.461 14.181 0.995 1.00 . A A . 49 THR CB 1 1
12 18444 1 1 49 THR CG2 C 5.511 13.551 -0.389 1.00 . A A . 49 THR CG2 1 1
12 18445 1 1 49 THR H H 3.013 13.429 0.681 1.00 . A A . 49 THR H 1 1
12 18446 1 1 49 THR HA H 5.241 12.374 2.122 1.00 . A A . 49 THR HA 1 1
12 18447 1 1 49 THR HB H 6.472 14.294 1.360 1.00 . A A . 49 THR HB 1 1
12 18448 1 1 49 THR HG1 H 3.917 15.400 1.144 1.00 . A A . 49 THR HG1 1 1
12 18449 1 1 49 THR HG21 H 5.412 14.322 -1.139 1.00 . A A . 49 THR HG21 1 1
12 18450 1 1 49 THR HG22 H 4.703 12.842 -0.491 1.00 . A A . 49 THR HG22 1 1
12 18451 1 1 49 THR HG23 H 6.455 13.043 -0.518 1.00 . A A . 49 THR HG23 1 1
12 18452 1 1 49 THR N N 3.371 12.931 1.445 1.00 . A A . 49 THR N 1 1
12 18453 1 1 49 THR O O 3.564 14.687 3.588 1.00 . A A . 49 THR O 1 1
12 18454 1 1 49 THR OG1 O 4.847 15.472 0.915 1.00 . A A . 49 THR OG1 1 1
12 18455 1 1 50 PRO C C 5.766 16.008 5.403 1.00 . A A . 50 PRO C 1 1
12 18456 1 1 50 PRO CA C 5.607 14.494 5.488 1.00 . A A . 50 PRO CA 1 1
12 18457 1 1 50 PRO CB C 6.831 13.863 6.157 1.00 . A A . 50 PRO CB 1 1
12 18458 1 1 50 PRO CD C 6.792 13.067 3.903 1.00 . A A . 50 PRO CD 1 1
12 18459 1 1 50 PRO CG C 7.712 13.455 5.028 1.00 . A A . 50 PRO CG 1 1
12 18460 1 1 50 PRO HA H 4.721 14.257 6.059 1.00 . A A . 50 PRO HA 1 1
12 18461 1 1 50 PRO HB2 H 7.313 14.594 6.792 1.00 . A A . 50 PRO HB2 1 1
12 18462 1 1 50 PRO HB3 H 6.525 13.012 6.746 1.00 . A A . 50 PRO HB3 1 1
12 18463 1 1 50 PRO HD2 H 7.227 13.331 2.951 1.00 . A A . 50 PRO HD2 1 1
12 18464 1 1 50 PRO HD3 H 6.575 12.010 3.941 1.00 . A A . 50 PRO HD3 1 1
12 18465 1 1 50 PRO HG2 H 8.337 14.284 4.732 1.00 . A A . 50 PRO HG2 1 1
12 18466 1 1 50 PRO HG3 H 8.319 12.612 5.322 1.00 . A A . 50 PRO HG3 1 1
12 18467 1 1 50 PRO N N 5.580 13.862 4.165 1.00 . A A . 50 PRO N 1 1
12 18468 1 1 50 PRO O O 5.643 16.711 6.406 1.00 . A A . 50 PRO O 1 1
12 18469 1 1 51 SER C C 4.872 18.634 3.834 1.00 . A A . 51 SER C 1 1
12 18470 1 1 51 SER CA C 6.219 17.934 3.987 1.00 . A A . 51 SER CA 1 1
12 18471 1 1 51 SER CB C 7.079 18.182 2.745 1.00 . A A . 51 SER CB 1 1
12 18472 1 1 51 SER H H 6.125 15.891 3.440 1.00 . A A . 51 SER H 1 1
12 18473 1 1 51 SER HA H 6.725 18.338 4.851 1.00 . A A . 51 SER HA 1 1
12 18474 1 1 51 SER HB2 H 8.016 17.657 2.849 1.00 . A A . 51 SER HB2 1 1
12 18475 1 1 51 SER HB3 H 6.557 17.819 1.872 1.00 . A A . 51 SER HB3 1 1
12 18476 1 1 51 SER HG H 7.366 19.993 3.435 1.00 . A A . 51 SER HG 1 1
12 18477 1 1 51 SER N N 6.040 16.503 4.201 1.00 . A A . 51 SER N 1 1
12 18478 1 1 51 SER O O 4.469 19.423 4.688 1.00 . A A . 51 SER O 1 1
12 18479 1 1 51 SER OG O 7.345 19.564 2.577 1.00 . A A . 51 SER OG 1 1
12 18480 1 1 52 GLY C C 2.511 18.940 1.023 1.00 . A A . 52 GLY C 1 1
12 18481 1 1 52 GLY CA C 2.885 18.946 2.492 1.00 . A A . 52 GLY CA 1 1
12 18482 1 1 52 GLY H H 4.550 17.701 2.092 1.00 . A A . 52 GLY H 1 1
12 18483 1 1 52 GLY HA2 H 2.133 18.405 3.047 1.00 . A A . 52 GLY HA2 1 1
12 18484 1 1 52 GLY HA3 H 2.908 19.969 2.841 1.00 . A A . 52 GLY HA3 1 1
12 18485 1 1 52 GLY N N 4.179 18.338 2.738 1.00 . A A . 52 GLY N 1 1
12 18486 1 1 52 GLY O O 1.848 19.857 0.541 1.00 . A A . 52 GLY O 1 1
12 18487 1 1 53 ALA C C 2.026 16.422 -1.430 1.00 . A A . 53 ALA C 1 1
12 18488 1 1 53 ALA CA C 2.643 17.780 -1.112 1.00 . A A . 53 ALA CA 1 1
12 18489 1 1 53 ALA CB C 3.906 17.993 -1.932 1.00 . A A . 53 ALA CB 1 1
12 18490 1 1 53 ALA H H 3.462 17.202 0.752 1.00 . A A . 53 ALA H 1 1
12 18491 1 1 53 ALA HA H 1.937 18.555 -1.374 1.00 . A A . 53 ALA HA 1 1
12 18492 1 1 53 ALA HB1 H 4.283 18.991 -1.758 1.00 . A A . 53 ALA HB1 1 1
12 18493 1 1 53 ALA HB2 H 4.652 17.269 -1.640 1.00 . A A . 53 ALA HB2 1 1
12 18494 1 1 53 ALA HB3 H 3.678 17.873 -2.981 1.00 . A A . 53 ALA HB3 1 1
12 18495 1 1 53 ALA N N 2.937 17.902 0.311 1.00 . A A . 53 ALA N 1 1
12 18496 1 1 53 ALA O O 2.661 15.383 -1.248 1.00 . A A . 53 ALA O 1 1
12 18497 1 1 54 VAL C C 0.641 14.594 -3.528 1.00 . A A . 54 VAL C 1 1
12 18498 1 1 54 VAL CA C 0.083 15.207 -2.249 1.00 . A A . 54 VAL CA 1 1
12 18499 1 1 54 VAL CB C -1.427 15.453 -2.428 1.00 . A A . 54 VAL CB 1 1
12 18500 1 1 54 VAL CG1 C -2.147 14.151 -2.743 1.00 . A A . 54 VAL CG1 1 1
12 18501 1 1 54 VAL CG2 C -2.010 16.108 -1.184 1.00 . A A . 54 VAL CG2 1 1
12 18502 1 1 54 VAL H H 0.331 17.297 -2.028 1.00 . A A . 54 VAL H 1 1
12 18503 1 1 54 VAL HA H 0.218 14.507 -1.437 1.00 . A A . 54 VAL HA 1 1
12 18504 1 1 54 VAL HB H -1.565 16.126 -3.261 1.00 . A A . 54 VAL HB 1 1
12 18505 1 1 54 VAL HG11 H -2.134 13.982 -3.809 1.00 . A A . 54 VAL HG11 1 1
12 18506 1 1 54 VAL HG12 H -1.651 13.334 -2.241 1.00 . A A . 54 VAL HG12 1 1
12 18507 1 1 54 VAL HG13 H -3.171 14.215 -2.402 1.00 . A A . 54 VAL HG13 1 1
12 18508 1 1 54 VAL HG21 H -3.067 15.890 -1.126 1.00 . A A . 54 VAL HG21 1 1
12 18509 1 1 54 VAL HG22 H -1.514 15.720 -0.306 1.00 . A A . 54 VAL HG22 1 1
12 18510 1 1 54 VAL HG23 H -1.864 17.176 -1.237 1.00 . A A . 54 VAL HG23 1 1
12 18511 1 1 54 VAL N N 0.785 16.437 -1.905 1.00 . A A . 54 VAL N 1 1
12 18512 1 1 54 VAL O O 0.479 15.148 -4.615 1.00 . A A . 54 VAL O 1 1
12 18513 1 1 55 GLU C C 0.934 11.691 -5.071 1.00 . A A . 55 GLU C 1 1
12 18514 1 1 55 GLU CA C 1.883 12.760 -4.536 1.00 . A A . 55 GLU CA 1 1
12 18515 1 1 55 GLU CB C 3.220 12.123 -4.151 1.00 . A A . 55 GLU CB 1 1
12 18516 1 1 55 GLU CD C 5.733 12.365 -4.045 1.00 . A A . 55 GLU CD 1 1
12 18517 1 1 55 GLU CG C 4.411 13.051 -4.332 1.00 . A A . 55 GLU CG 1 1
12 18518 1 1 55 GLU H H 1.397 13.056 -2.497 1.00 . A A . 55 GLU H 1 1
12 18519 1 1 55 GLU HA H 2.054 13.492 -5.311 1.00 . A A . 55 GLU HA 1 1
12 18520 1 1 55 GLU HB2 H 3.177 11.824 -3.114 1.00 . A A . 55 GLU HB2 1 1
12 18521 1 1 55 GLU HB3 H 3.377 11.247 -4.763 1.00 . A A . 55 GLU HB3 1 1
12 18522 1 1 55 GLU HG2 H 4.421 13.407 -5.351 1.00 . A A . 55 GLU HG2 1 1
12 18523 1 1 55 GLU HG3 H 4.303 13.889 -3.659 1.00 . A A . 55 GLU HG3 1 1
12 18524 1 1 55 GLU N N 1.300 13.448 -3.390 1.00 . A A . 55 GLU N 1 1
12 18525 1 1 55 GLU O O 0.023 11.251 -4.371 1.00 . A A . 55 GLU O 1 1
12 18526 1 1 55 GLU OE1 O 5.932 11.232 -4.531 1.00 . A A . 55 GLU OE1 1 1
12 18527 1 1 55 GLU OE2 O 6.568 12.963 -3.335 1.00 . A A . 55 GLU OE2 1 1
12 18528 1 1 56 GLU C C 1.101 8.973 -7.160 1.00 . A A . 56 GLU C 1 1
12 18529 1 1 56 GLU CA C 0.319 10.265 -6.944 1.00 . A A . 56 GLU CA 1 1
12 18530 1 1 56 GLU CB C -0.225 10.775 -8.280 1.00 . A A . 56 GLU CB 1 1
12 18531 1 1 56 GLU CD C 0.156 12.222 -10.315 1.00 . A A . 56 GLU CD 1 1
12 18532 1 1 56 GLU CG C 0.720 11.724 -8.998 1.00 . A A . 56 GLU CG 1 1
12 18533 1 1 56 GLU H H 1.898 11.669 -6.823 1.00 . A A . 56 GLU H 1 1
12 18534 1 1 56 GLU HA H -0.510 10.062 -6.282 1.00 . A A . 56 GLU HA 1 1
12 18535 1 1 56 GLU HB2 H -0.413 9.929 -8.925 1.00 . A A . 56 GLU HB2 1 1
12 18536 1 1 56 GLU HB3 H -1.155 11.294 -8.101 1.00 . A A . 56 GLU HB3 1 1
12 18537 1 1 56 GLU HG2 H 0.909 12.574 -8.361 1.00 . A A . 56 GLU HG2 1 1
12 18538 1 1 56 GLU HG3 H 1.649 11.208 -9.193 1.00 . A A . 56 GLU HG3 1 1
12 18539 1 1 56 GLU N N 1.155 11.280 -6.315 1.00 . A A . 56 GLU N 1 1
12 18540 1 1 56 GLU O O 2.329 8.988 -7.262 1.00 . A A . 56 GLU O 1 1
12 18541 1 1 56 GLU OE1 O -0.487 11.422 -11.026 1.00 . A A . 56 GLU OE1 1 1
12 18542 1 1 56 GLU OE2 O 0.358 13.412 -10.634 1.00 . A A . 56 GLU OE2 1 1
12 18543 1 1 57 CYS C C 0.611 5.965 -8.781 1.00 . A A . 57 CYS C 1 1
12 18544 1 1 57 CYS CA C 1.009 6.556 -7.433 1.00 . A A . 57 CYS CA 1 1
12 18545 1 1 57 CYS CB C 0.619 5.597 -6.307 1.00 . A A . 57 CYS CB 1 1
12 18546 1 1 57 CYS H H -0.592 7.910 -7.141 1.00 . A A . 57 CYS H 1 1
12 18547 1 1 57 CYS HA H 2.079 6.698 -7.418 1.00 . A A . 57 CYS HA 1 1
12 18548 1 1 57 CYS HB2 H -0.452 5.459 -6.317 1.00 . A A . 57 CYS HB2 1 1
12 18549 1 1 57 CYS HB3 H 1.099 4.645 -6.473 1.00 . A A . 57 CYS HB3 1 1
12 18550 1 1 57 CYS HG H 1.001 5.139 -3.828 1.00 . A A . 57 CYS HG 1 1
12 18551 1 1 57 CYS N N 0.383 7.858 -7.229 1.00 . A A . 57 CYS N 1 1
12 18552 1 1 57 CYS O O -0.173 6.558 -9.523 1.00 . A A . 57 CYS O 1 1
12 18553 1 1 57 CYS SG S 1.082 6.170 -4.656 1.00 . A A . 57 CYS SG 1 1
12 18554 1 1 58 TYR C C 0.078 2.839 -10.118 1.00 . A A . 58 TYR C 1 1
12 18555 1 1 58 TYR CA C 0.862 4.126 -10.355 1.00 . A A . 58 TYR CA 1 1
12 18556 1 1 58 TYR CB C 2.157 3.817 -11.107 1.00 . A A . 58 TYR CB 1 1
12 18557 1 1 58 TYR CD1 C 1.873 4.593 -13.493 1.00 . A A . 58 TYR CD1 1 1
12 18558 1 1 58 TYR CD2 C 1.837 2.249 -13.061 1.00 . A A . 58 TYR CD2 1 1
12 18559 1 1 58 TYR CE1 C 1.685 4.352 -14.841 1.00 . A A . 58 TYR CE1 1 1
12 18560 1 1 58 TYR CE2 C 1.650 1.999 -14.407 1.00 . A A . 58 TYR CE2 1 1
12 18561 1 1 58 TYR CG C 1.952 3.548 -12.581 1.00 . A A . 58 TYR CG 1 1
12 18562 1 1 58 TYR CZ C 1.574 3.054 -15.292 1.00 . A A . 58 TYR CZ 1 1
12 18563 1 1 58 TYR H H 1.775 4.372 -8.461 1.00 . A A . 58 TYR H 1 1
12 18564 1 1 58 TYR HA H 0.261 4.796 -10.953 1.00 . A A . 58 TYR HA 1 1
12 18565 1 1 58 TYR HB2 H 2.829 4.656 -11.014 1.00 . A A . 58 TYR HB2 1 1
12 18566 1 1 58 TYR HB3 H 2.618 2.942 -10.672 1.00 . A A . 58 TYR HB3 1 1
12 18567 1 1 58 TYR HD1 H 1.960 5.609 -13.136 1.00 . A A . 58 TYR HD1 1 1
12 18568 1 1 58 TYR HD2 H 1.897 1.425 -12.365 1.00 . A A . 58 TYR HD2 1 1
12 18569 1 1 58 TYR HE1 H 1.625 5.178 -15.534 1.00 . A A . 58 TYR HE1 1 1
12 18570 1 1 58 TYR HE2 H 1.563 0.982 -14.761 1.00 . A A . 58 TYR HE2 1 1
12 18571 1 1 58 TYR HH H 1.984 2.113 -16.918 1.00 . A A . 58 TYR HH 1 1
12 18572 1 1 58 TYR N N 1.157 4.795 -9.093 1.00 . A A . 58 TYR N 1 1
12 18573 1 1 58 TYR O O 0.594 1.880 -9.544 1.00 . A A . 58 TYR O 1 1
12 18574 1 1 58 TYR OH O 1.388 2.809 -16.634 1.00 . A A . 58 TYR OH 1 1
12 18575 1 1 59 VAL C C -2.766 1.333 -11.701 1.00 . A A . 59 VAL C 1 1
12 18576 1 1 59 VAL CA C -2.030 1.657 -10.406 1.00 . A A . 59 VAL CA 1 1
12 18577 1 1 59 VAL CB C -3.062 1.867 -9.282 1.00 . A A . 59 VAL CB 1 1
12 18578 1 1 59 VAL CG1 C -3.652 3.267 -9.353 1.00 . A A . 59 VAL CG1 1 1
12 18579 1 1 59 VAL CG2 C -4.156 0.813 -9.359 1.00 . A A . 59 VAL CG2 1 1
12 18580 1 1 59 VAL H H -1.529 3.620 -11.016 1.00 . A A . 59 VAL H 1 1
12 18581 1 1 59 VAL HA H -1.404 0.818 -10.139 1.00 . A A . 59 VAL HA 1 1
12 18582 1 1 59 VAL HB H -2.557 1.761 -8.333 1.00 . A A . 59 VAL HB 1 1
12 18583 1 1 59 VAL HG11 H -4.135 3.502 -8.416 1.00 . A A . 59 VAL HG11 1 1
12 18584 1 1 59 VAL HG12 H -2.865 3.981 -9.543 1.00 . A A . 59 VAL HG12 1 1
12 18585 1 1 59 VAL HG13 H -4.379 3.311 -10.152 1.00 . A A . 59 VAL HG13 1 1
12 18586 1 1 59 VAL HG21 H -3.708 -0.169 -9.387 1.00 . A A . 59 VAL HG21 1 1
12 18587 1 1 59 VAL HG22 H -4.795 0.892 -8.492 1.00 . A A . 59 VAL HG22 1 1
12 18588 1 1 59 VAL HG23 H -4.743 0.968 -10.253 1.00 . A A . 59 VAL HG23 1 1
12 18589 1 1 59 VAL N N -1.174 2.826 -10.566 1.00 . A A . 59 VAL N 1 1
12 18590 1 1 59 VAL O O -3.788 1.942 -12.016 1.00 . A A . 59 VAL O 1 1
12 18591 1 1 60 SER C C -4.156 -0.776 -13.476 1.00 . A A . 60 SER C 1 1
12 18592 1 1 60 SER CA C -2.843 -0.035 -13.714 1.00 . A A . 60 SER CA 1 1
12 18593 1 1 60 SER CB C -1.880 -0.922 -14.504 1.00 . A A . 60 SER CB 1 1
12 18594 1 1 60 SER H H -1.422 -0.080 -12.145 1.00 . A A . 60 SER H 1 1
12 18595 1 1 60 SER HA H -3.047 0.859 -14.284 1.00 . A A . 60 SER HA 1 1
12 18596 1 1 60 SER HB2 H -0.864 -0.638 -14.276 1.00 . A A . 60 SER HB2 1 1
12 18597 1 1 60 SER HB3 H -2.036 -1.954 -14.227 1.00 . A A . 60 SER HB3 1 1
12 18598 1 1 60 SER HG H -2.675 -1.482 -16.204 1.00 . A A . 60 SER HG 1 1
12 18599 1 1 60 SER N N -2.239 0.369 -12.450 1.00 . A A . 60 SER N 1 1
12 18600 1 1 60 SER O O -4.503 -1.095 -12.339 1.00 . A A . 60 SER O 1 1
12 18601 1 1 60 SER OG O -2.089 -0.786 -15.899 1.00 . A A . 60 SER OG 1 1
12 18602 1 1 61 GLU C C -6.011 -3.032 -13.653 1.00 . A A . 61 GLU C 1 1
12 18603 1 1 61 GLU CA C -6.154 -1.749 -14.467 1.00 . A A . 61 GLU CA 1 1
12 18604 1 1 61 GLU CB C -6.682 -2.076 -15.865 1.00 . A A . 61 GLU CB 1 1
12 18605 1 1 61 GLU CD C -6.161 -3.065 -18.130 1.00 . A A . 61 GLU CD 1 1
12 18606 1 1 61 GLU CG C -5.756 -2.969 -16.673 1.00 . A A . 61 GLU CG 1 1
12 18607 1 1 61 GLU H H -4.549 -0.766 -15.437 1.00 . A A . 61 GLU H 1 1
12 18608 1 1 61 GLU HA H -6.857 -1.098 -13.970 1.00 . A A . 61 GLU HA 1 1
12 18609 1 1 61 GLU HB2 H -7.636 -2.573 -15.770 1.00 . A A . 61 GLU HB2 1 1
12 18610 1 1 61 GLU HB3 H -6.821 -1.153 -16.409 1.00 . A A . 61 GLU HB3 1 1
12 18611 1 1 61 GLU HG2 H -4.754 -2.570 -16.620 1.00 . A A . 61 GLU HG2 1 1
12 18612 1 1 61 GLU HG3 H -5.769 -3.961 -16.245 1.00 . A A . 61 GLU HG3 1 1
12 18613 1 1 61 GLU N N -4.880 -1.047 -14.558 1.00 . A A . 61 GLU N 1 1
12 18614 1 1 61 GLU O O -4.899 -3.482 -13.371 1.00 . A A . 61 GLU O 1 1
12 18615 1 1 61 GLU OE1 O -6.024 -2.055 -18.852 1.00 . A A . 61 GLU OE1 1 1
12 18616 1 1 61 GLU OE2 O -6.617 -4.149 -18.550 1.00 . A A . 61 GLU OE2 1 1
12 18617 1 1 62 LEU C C -6.613 -6.016 -13.317 1.00 . A A . 62 LEU C 1 1
12 18618 1 1 62 LEU CA C -7.146 -4.847 -12.495 1.00 . A A . 62 LEU CA 1 1
12 18619 1 1 62 LEU CB C -8.560 -5.159 -12.002 1.00 . A A . 62 LEU CB 1 1
12 18620 1 1 62 LEU CD1 C -8.423 -6.582 -9.943 1.00 . A A . 62 LEU CD1 1 1
12 18621 1 1 62 LEU CD2 C -10.214 -7.007 -11.636 1.00 . A A . 62 LEU CD2 1 1
12 18622 1 1 62 LEU CG C -8.776 -6.557 -11.422 1.00 . A A . 62 LEU CG 1 1
12 18623 1 1 62 LEU H H -7.998 -3.211 -13.531 1.00 . A A . 62 LEU H 1 1
12 18624 1 1 62 LEU HA H -6.501 -4.699 -11.641 1.00 . A A . 62 LEU HA 1 1
12 18625 1 1 62 LEU HB2 H -8.809 -4.441 -11.235 1.00 . A A . 62 LEU HB2 1 1
12 18626 1 1 62 LEU HB3 H -9.235 -5.038 -12.838 1.00 . A A . 62 LEU HB3 1 1
12 18627 1 1 62 LEU HD11 H -7.351 -6.629 -9.830 1.00 . A A . 62 LEU HD11 1 1
12 18628 1 1 62 LEU HD12 H -8.873 -7.448 -9.480 1.00 . A A . 62 LEU HD12 1 1
12 18629 1 1 62 LEU HD13 H -8.797 -5.686 -9.469 1.00 . A A . 62 LEU HD13 1 1
12 18630 1 1 62 LEU HD21 H -10.392 -7.153 -12.691 1.00 . A A . 62 LEU HD21 1 1
12 18631 1 1 62 LEU HD22 H -10.888 -6.251 -11.259 1.00 . A A . 62 LEU HD22 1 1
12 18632 1 1 62 LEU HD23 H -10.383 -7.935 -11.110 1.00 . A A . 62 LEU HD23 1 1
12 18633 1 1 62 LEU HG H -8.127 -7.255 -11.931 1.00 . A A . 62 LEU HG 1 1
12 18634 1 1 62 LEU N N -7.143 -3.616 -13.277 1.00 . A A . 62 LEU N 1 1
12 18635 1 1 62 LEU O O -7.225 -6.424 -14.304 1.00 . A A . 62 LEU O 1 1
12 18636 1 1 63 ASP C C -4.823 -8.915 -12.706 1.00 . A A . 63 ASP C 1 1
12 18637 1 1 63 ASP CA C -4.856 -7.677 -13.597 1.00 . A A . 63 ASP CA 1 1
12 18638 1 1 63 ASP CB C -3.438 -7.316 -14.043 1.00 . A A . 63 ASP CB 1 1
12 18639 1 1 63 ASP CG C -3.409 -6.104 -14.954 1.00 . A A . 63 ASP CG 1 1
12 18640 1 1 63 ASP H H -5.030 -6.183 -12.107 1.00 . A A . 63 ASP H 1 1
12 18641 1 1 63 ASP HA H -5.454 -7.893 -14.470 1.00 . A A . 63 ASP HA 1 1
12 18642 1 1 63 ASP HB2 H -2.837 -7.102 -13.171 1.00 . A A . 63 ASP HB2 1 1
12 18643 1 1 63 ASP HB3 H -3.010 -8.154 -14.573 1.00 . A A . 63 ASP HB3 1 1
12 18644 1 1 63 ASP N N -5.471 -6.552 -12.901 1.00 . A A . 63 ASP N 1 1
12 18645 1 1 63 ASP O O -4.401 -8.850 -11.552 1.00 . A A . 63 ASP O 1 1
12 18646 1 1 63 ASP OD1 O -4.339 -5.276 -14.869 1.00 . A A . 63 ASP OD1 1 1
12 18647 1 1 63 ASP OD2 O -2.455 -5.985 -15.752 1.00 . A A . 63 ASP OD2 1 1
12 18648 1 1 64 SER C C -6.050 -11.124 -11.186 1.00 . A A . 64 SER C 1 1
12 18649 1 1 64 SER CA C -5.298 -11.293 -12.503 1.00 . A A . 64 SER CA 1 1
12 18650 1 1 64 SER CB C -3.874 -11.780 -12.231 1.00 . A A . 64 SER CB 1 1
12 18651 1 1 64 SER H H -5.596 -10.030 -14.175 1.00 . A A . 64 SER H 1 1
12 18652 1 1 64 SER HA H -5.812 -12.028 -13.105 1.00 . A A . 64 SER HA 1 1
12 18653 1 1 64 SER HB2 H -3.262 -10.944 -11.927 1.00 . A A . 64 SER HB2 1 1
12 18654 1 1 64 SER HB3 H -3.892 -12.518 -11.442 1.00 . A A . 64 SER HB3 1 1
12 18655 1 1 64 SER HG H -3.925 -12.991 -13.771 1.00 . A A . 64 SER HG 1 1
12 18656 1 1 64 SER N N -5.272 -10.042 -13.250 1.00 . A A . 64 SER N 1 1
12 18657 1 1 64 SER O O -5.702 -11.738 -10.177 1.00 . A A . 64 SER O 1 1
12 18658 1 1 64 SER OG O -3.305 -12.364 -13.390 1.00 . A A . 64 SER OG 1 1
12 18659 1 1 65 ASP C C -7.030 -9.448 -8.896 1.00 . A A . 65 ASP C 1 1
12 18660 1 1 65 ASP CA C -7.885 -10.038 -10.013 1.00 . A A . 65 ASP CA 1 1
12 18661 1 1 65 ASP CB C -8.546 -11.332 -9.536 1.00 . A A . 65 ASP CB 1 1
12 18662 1 1 65 ASP CG C -9.469 -11.110 -8.355 1.00 . A A . 65 ASP CG 1 1
12 18663 1 1 65 ASP H H -7.310 -9.829 -12.040 1.00 . A A . 65 ASP H 1 1
12 18664 1 1 65 ASP HA H -8.654 -9.327 -10.274 1.00 . A A . 65 ASP HA 1 1
12 18665 1 1 65 ASP HB2 H -9.124 -11.753 -10.346 1.00 . A A . 65 ASP HB2 1 1
12 18666 1 1 65 ASP HB3 H -7.779 -12.034 -9.244 1.00 . A A . 65 ASP HB3 1 1
12 18667 1 1 65 ASP N N -7.082 -10.288 -11.204 1.00 . A A . 65 ASP N 1 1
12 18668 1 1 65 ASP O O -7.173 -9.814 -7.729 1.00 . A A . 65 ASP O 1 1
12 18669 1 1 65 ASP OD1 O -10.076 -10.021 -8.273 1.00 . A A . 65 ASP OD1 1 1
12 18670 1 1 65 ASP OD2 O -9.585 -12.023 -7.511 1.00 . A A . 65 ASP OD2 1 1
12 18671 1 1 66 LYS C C -4.756 -6.550 -8.816 1.00 . A A . 66 LYS C 1 1
12 18672 1 1 66 LYS CA C -5.259 -7.891 -8.291 1.00 . A A . 66 LYS CA 1 1
12 18673 1 1 66 LYS CB C -4.073 -8.801 -7.966 1.00 . A A . 66 LYS CB 1 1
12 18674 1 1 66 LYS CD C -3.260 -10.612 -6.427 1.00 . A A . 66 LYS CD 1 1
12 18675 1 1 66 LYS CE C -3.386 -12.118 -6.250 1.00 . A A . 66 LYS CE 1 1
12 18676 1 1 66 LYS CG C -4.454 -10.037 -7.170 1.00 . A A . 66 LYS CG 1 1
12 18677 1 1 66 LYS H H -6.071 -8.282 -10.206 1.00 . A A . 66 LYS H 1 1
12 18678 1 1 66 LYS HA H -5.828 -7.720 -7.389 1.00 . A A . 66 LYS HA 1 1
12 18679 1 1 66 LYS HB2 H -3.616 -9.121 -8.891 1.00 . A A . 66 LYS HB2 1 1
12 18680 1 1 66 LYS HB3 H -3.349 -8.238 -7.393 1.00 . A A . 66 LYS HB3 1 1
12 18681 1 1 66 LYS HD2 H -2.362 -10.402 -6.989 1.00 . A A . 66 LYS HD2 1 1
12 18682 1 1 66 LYS HD3 H -3.194 -10.148 -5.453 1.00 . A A . 66 LYS HD3 1 1
12 18683 1 1 66 LYS HE2 H -3.824 -12.537 -7.143 1.00 . A A . 66 LYS HE2 1 1
12 18684 1 1 66 LYS HE3 H -2.400 -12.534 -6.104 1.00 . A A . 66 LYS HE3 1 1
12 18685 1 1 66 LYS HG2 H -5.216 -9.771 -6.452 1.00 . A A . 66 LYS HG2 1 1
12 18686 1 1 66 LYS HG3 H -4.840 -10.785 -7.847 1.00 . A A . 66 LYS HG3 1 1
12 18687 1 1 66 LYS HZ1 H -5.161 -11.992 -5.156 1.00 . A A . 66 LYS HZ1 1 1
12 18688 1 1 66 LYS HZ2 H -3.777 -12.170 -4.199 1.00 . A A . 66 LYS HZ2 1 1
12 18689 1 1 66 LYS HZ3 H -4.394 -13.497 -5.048 1.00 . A A . 66 LYS HZ3 1 1
12 18690 1 1 66 LYS N N -6.138 -8.533 -9.261 1.00 . A A . 66 LYS N 1 1
12 18691 1 1 66 LYS NZ N -4.239 -12.469 -5.081 1.00 . A A . 66 LYS NZ 1 1
12 18692 1 1 66 LYS O O -4.570 -6.374 -10.021 1.00 . A A . 66 LYS O 1 1
12 18693 1 1 67 HIS C C -2.597 -4.098 -7.857 1.00 . A A . 67 HIS C 1 1
12 18694 1 1 67 HIS CA C -4.052 -4.282 -8.277 1.00 . A A . 67 HIS CA 1 1
12 18695 1 1 67 HIS CB C -4.922 -3.200 -7.637 1.00 . A A . 67 HIS CB 1 1
12 18696 1 1 67 HIS CD2 C -7.490 -3.388 -7.952 1.00 . A A . 67 HIS CD2 1 1
12 18697 1 1 67 HIS CE1 C -7.652 -2.356 -9.880 1.00 . A A . 67 HIS CE1 1 1
12 18698 1 1 67 HIS CG C -6.242 -3.012 -8.319 1.00 . A A . 67 HIS CG 1 1
12 18699 1 1 67 HIS H H -4.703 -5.807 -6.961 1.00 . A A . 67 HIS H 1 1
12 18700 1 1 67 HIS HA H -4.117 -4.195 -9.351 1.00 . A A . 67 HIS HA 1 1
12 18701 1 1 67 HIS HB2 H -5.115 -3.465 -6.608 1.00 . A A . 67 HIS HB2 1 1
12 18702 1 1 67 HIS HB3 H -4.394 -2.258 -7.669 1.00 . A A . 67 HIS HB3 1 1
12 18703 1 1 67 HIS HD1 H -5.650 -1.978 -10.057 1.00 . A A . 67 HIS HD1 1 1
12 18704 1 1 67 HIS HD2 H -7.761 -3.919 -7.051 1.00 . A A . 67 HIS HD2 1 1
12 18705 1 1 67 HIS HE1 H -8.057 -1.920 -10.781 1.00 . A A . 67 HIS HE1 1 1
12 18706 1 1 67 HIS HE2 H -9.325 -3.025 -8.906 1.00 . A A . 67 HIS HE2 1 1
12 18707 1 1 67 HIS N N -4.536 -5.607 -7.905 1.00 . A A . 67 HIS N 1 1
12 18708 1 1 67 HIS ND1 N -6.378 -2.369 -9.531 1.00 . A A . 67 HIS ND1 1 1
12 18709 1 1 67 HIS NE2 N -8.348 -2.969 -8.939 1.00 . A A . 67 HIS NE2 1 1
12 18710 1 1 67 HIS O O -2.234 -4.353 -6.708 1.00 . A A . 67 HIS O 1 1
12 18711 1 1 68 THR C C -0.043 -1.950 -8.370 1.00 . A A . 68 THR C 1 1
12 18712 1 1 68 THR CA C -0.352 -3.435 -8.522 1.00 . A A . 68 THR CA 1 1
12 18713 1 1 68 THR CB C 0.532 -4.020 -9.640 1.00 . A A . 68 THR CB 1 1
12 18714 1 1 68 THR CG2 C 2.000 -3.713 -9.385 1.00 . A A . 68 THR CG2 1 1
12 18715 1 1 68 THR H H -2.116 -3.467 -9.691 1.00 . A A . 68 THR H 1 1
12 18716 1 1 68 THR HA H -0.109 -3.940 -7.598 1.00 . A A . 68 THR HA 1 1
12 18717 1 1 68 THR HB H 0.243 -3.570 -10.579 1.00 . A A . 68 THR HB 1 1
12 18718 1 1 68 THR HG1 H 0.671 -5.851 -8.922 1.00 . A A . 68 THR HG1 1 1
12 18719 1 1 68 THR HG21 H 2.221 -2.709 -9.714 1.00 . A A . 68 THR HG21 1 1
12 18720 1 1 68 THR HG22 H 2.614 -4.414 -9.931 1.00 . A A . 68 THR HG22 1 1
12 18721 1 1 68 THR HG23 H 2.207 -3.799 -8.329 1.00 . A A . 68 THR HG23 1 1
12 18722 1 1 68 THR N N -1.767 -3.652 -8.794 1.00 . A A . 68 THR N 1 1
12 18723 1 1 68 THR O O -0.429 -1.137 -9.210 1.00 . A A . 68 THR O 1 1
12 18724 1 1 68 THR OG1 O 0.343 -5.437 -9.723 1.00 . A A . 68 THR OG1 1 1
12 18725 1 1 69 ILE C C 2.518 0.003 -7.204 1.00 . A A . 69 ILE C 1 1
12 18726 1 1 69 ILE CA C 1.018 -0.215 -7.034 1.00 . A A . 69 ILE CA 1 1
12 18727 1 1 69 ILE CB C 0.605 0.217 -5.614 1.00 . A A . 69 ILE CB 1 1
12 18728 1 1 69 ILE CD1 C -1.917 0.044 -5.908 1.00 . A A . 69 ILE CD1 1 1
12 18729 1 1 69 ILE CG1 C -0.689 -0.484 -5.200 1.00 . A A . 69 ILE CG1 1 1
12 18730 1 1 69 ILE CG2 C 0.440 1.728 -5.549 1.00 . A A . 69 ILE CG2 1 1
12 18731 1 1 69 ILE H H 0.935 -2.297 -6.661 1.00 . A A . 69 ILE H 1 1
12 18732 1 1 69 ILE HA H 0.492 0.405 -7.745 1.00 . A A . 69 ILE HA 1 1
12 18733 1 1 69 ILE HB H 1.393 -0.064 -4.933 1.00 . A A . 69 ILE HB 1 1
12 18734 1 1 69 ILE HD11 H -1.617 0.587 -6.792 1.00 . A A . 69 ILE HD11 1 1
12 18735 1 1 69 ILE HD12 H -2.554 -0.780 -6.190 1.00 . A A . 69 ILE HD12 1 1
12 18736 1 1 69 ILE HD13 H -2.457 0.706 -5.247 1.00 . A A . 69 ILE HD13 1 1
12 18737 1 1 69 ILE HG12 H -0.608 -1.537 -5.420 1.00 . A A . 69 ILE HG12 1 1
12 18738 1 1 69 ILE HG13 H -0.837 -0.354 -4.137 1.00 . A A . 69 ILE HG13 1 1
12 18739 1 1 69 ILE HG21 H -0.172 2.060 -6.374 1.00 . A A . 69 ILE HG21 1 1
12 18740 1 1 69 ILE HG22 H -0.037 1.997 -4.618 1.00 . A A . 69 ILE HG22 1 1
12 18741 1 1 69 ILE HG23 H 1.409 2.200 -5.607 1.00 . A A . 69 ILE HG23 1 1
12 18742 1 1 69 ILE N N 0.656 -1.603 -7.294 1.00 . A A . 69 ILE N 1 1
12 18743 1 1 69 ILE O O 3.321 -0.883 -6.912 1.00 . A A . 69 ILE O 1 1
12 18744 1 1 70 ARG C C 4.544 3.003 -7.607 1.00 . A A . 70 ARG C 1 1
12 18745 1 1 70 ARG CA C 4.291 1.524 -7.884 1.00 . A A . 70 ARG CA 1 1
12 18746 1 1 70 ARG CB C 4.712 1.183 -9.315 1.00 . A A . 70 ARG CB 1 1
12 18747 1 1 70 ARG CD C 6.535 0.187 -10.730 1.00 . A A . 70 ARG CD 1 1
12 18748 1 1 70 ARG CG C 6.211 0.988 -9.479 1.00 . A A . 70 ARG CG 1 1
12 18749 1 1 70 ARG CZ C 6.868 0.573 -13.135 1.00 . A A . 70 ARG CZ 1 1
12 18750 1 1 70 ARG H H 2.201 1.854 -7.890 1.00 . A A . 70 ARG H 1 1
12 18751 1 1 70 ARG HA H 4.879 0.935 -7.196 1.00 . A A . 70 ARG HA 1 1
12 18752 1 1 70 ARG HB2 H 4.218 0.270 -9.616 1.00 . A A . 70 ARG HB2 1 1
12 18753 1 1 70 ARG HB3 H 4.401 1.983 -9.969 1.00 . A A . 70 ARG HB3 1 1
12 18754 1 1 70 ARG HD2 H 7.472 -0.327 -10.580 1.00 . A A . 70 ARG HD2 1 1
12 18755 1 1 70 ARG HD3 H 5.750 -0.536 -10.892 1.00 . A A . 70 ARG HD3 1 1
12 18756 1 1 70 ARG HE H 6.552 2.006 -11.785 1.00 . A A . 70 ARG HE 1 1
12 18757 1 1 70 ARG HG2 H 6.684 1.956 -9.552 1.00 . A A . 70 ARG HG2 1 1
12 18758 1 1 70 ARG HG3 H 6.593 0.463 -8.616 1.00 . A A . 70 ARG HG3 1 1
12 18759 1 1 70 ARG HH11 H 6.933 -1.365 -12.568 1.00 . A A . 70 ARG HH11 1 1
12 18760 1 1 70 ARG HH12 H 7.166 -1.079 -14.261 1.00 . A A . 70 ARG HH12 1 1
12 18761 1 1 70 ARG HH21 H 6.858 2.394 -14.011 1.00 . A A . 70 ARG HH21 1 1
12 18762 1 1 70 ARG HH22 H 7.124 1.059 -15.081 1.00 . A A . 70 ARG HH22 1 1
12 18763 1 1 70 ARG N N 2.888 1.188 -7.676 1.00 . A A . 70 ARG N 1 1
12 18764 1 1 70 ARG NE N 6.647 1.039 -11.911 1.00 . A A . 70 ARG NE 1 1
12 18765 1 1 70 ARG NH1 N 7.001 -0.731 -13.338 1.00 . A A . 70 ARG NH1 1 1
12 18766 1 1 70 ARG NH2 N 6.957 1.411 -14.160 1.00 . A A . 70 ARG NH2 1 1
12 18767 1 1 70 ARG O O 3.932 3.874 -8.225 1.00 . A A . 70 ARG O 1 1
12 18768 1 1 71 PHE C C 7.141 4.719 -5.623 1.00 . A A . 71 PHE C 1 1
12 18769 1 1 71 PHE CA C 5.782 4.652 -6.313 1.00 . A A . 71 PHE CA 1 1
12 18770 1 1 71 PHE CB C 4.703 5.237 -5.400 1.00 . A A . 71 PHE CB 1 1
12 18771 1 1 71 PHE CD1 C 5.295 4.182 -3.201 1.00 . A A . 71 PHE CD1 1 1
12 18772 1 1 71 PHE CD2 C 3.150 3.724 -4.136 1.00 . A A . 71 PHE CD2 1 1
12 18773 1 1 71 PHE CE1 C 4.997 3.380 -2.116 1.00 . A A . 71 PHE CE1 1 1
12 18774 1 1 71 PHE CE2 C 2.847 2.921 -3.053 1.00 . A A . 71 PHE CE2 1 1
12 18775 1 1 71 PHE CG C 4.376 4.364 -4.222 1.00 . A A . 71 PHE CG 1 1
12 18776 1 1 71 PHE CZ C 3.772 2.748 -2.043 1.00 . A A . 71 PHE CZ 1 1
12 18777 1 1 71 PHE H H 5.904 2.540 -6.216 1.00 . A A . 71 PHE H 1 1
12 18778 1 1 71 PHE HA H 5.825 5.231 -7.223 1.00 . A A . 71 PHE HA 1 1
12 18779 1 1 71 PHE HB2 H 5.040 6.190 -5.022 1.00 . A A . 71 PHE HB2 1 1
12 18780 1 1 71 PHE HB3 H 3.798 5.380 -5.970 1.00 . A A . 71 PHE HB3 1 1
12 18781 1 1 71 PHE HD1 H 6.255 4.677 -3.258 1.00 . A A . 71 PHE HD1 1 1
12 18782 1 1 71 PHE HD2 H 2.426 3.858 -4.927 1.00 . A A . 71 PHE HD2 1 1
12 18783 1 1 71 PHE HE1 H 5.723 3.247 -1.327 1.00 . A A . 71 PHE HE1 1 1
12 18784 1 1 71 PHE HE2 H 1.888 2.427 -2.999 1.00 . A A . 71 PHE HE2 1 1
12 18785 1 1 71 PHE HZ H 3.537 2.121 -1.195 1.00 . A A . 71 PHE HZ 1 1
12 18786 1 1 71 PHE N N 5.449 3.278 -6.674 1.00 . A A . 71 PHE N 1 1
12 18787 1 1 71 PHE O O 7.517 3.811 -4.881 1.00 . A A . 71 PHE O 1 1
12 18788 1 1 72 ILE C C 9.189 7.159 -4.301 1.00 . A A . 72 ILE C 1 1
12 18789 1 1 72 ILE CA C 9.188 5.985 -5.275 1.00 . A A . 72 ILE CA 1 1
12 18790 1 1 72 ILE CB C 10.266 6.223 -6.349 1.00 . A A . 72 ILE CB 1 1
12 18791 1 1 72 ILE CD1 C 11.216 5.185 -8.470 1.00 . A A . 72 ILE CD1 1 1
12 18792 1 1 72 ILE CG1 C 10.498 4.946 -7.160 1.00 . A A . 72 ILE CG1 1 1
12 18793 1 1 72 ILE CG2 C 11.562 6.690 -5.704 1.00 . A A . 72 ILE CG2 1 1
12 18794 1 1 72 ILE H H 7.518 6.488 -6.472 1.00 . A A . 72 ILE H 1 1
12 18795 1 1 72 ILE HA H 9.439 5.084 -4.735 1.00 . A A . 72 ILE HA 1 1
12 18796 1 1 72 ILE HB H 9.919 7.002 -7.009 1.00 . A A . 72 ILE HB 1 1
12 18797 1 1 72 ILE HD11 H 11.813 4.319 -8.717 1.00 . A A . 72 ILE HD11 1 1
12 18798 1 1 72 ILE HD12 H 10.493 5.361 -9.251 1.00 . A A . 72 ILE HD12 1 1
12 18799 1 1 72 ILE HD13 H 11.860 6.049 -8.375 1.00 . A A . 72 ILE HD13 1 1
12 18800 1 1 72 ILE HG12 H 11.092 4.260 -6.578 1.00 . A A . 72 ILE HG12 1 1
12 18801 1 1 72 ILE HG13 H 9.544 4.492 -7.382 1.00 . A A . 72 ILE HG13 1 1
12 18802 1 1 72 ILE HG21 H 11.568 6.408 -4.662 1.00 . A A . 72 ILE HG21 1 1
12 18803 1 1 72 ILE HG22 H 12.400 6.229 -6.206 1.00 . A A . 72 ILE HG22 1 1
12 18804 1 1 72 ILE HG23 H 11.639 7.764 -5.787 1.00 . A A . 72 ILE HG23 1 1
12 18805 1 1 72 ILE N N 7.872 5.799 -5.872 1.00 . A A . 72 ILE N 1 1
12 18806 1 1 72 ILE O O 8.804 8.279 -4.640 1.00 . A A . 72 ILE O 1 1
12 18807 1 1 73 PRO C C 10.775 8.967 -2.289 1.00 . A A . 73 PRO C 1 1
12 18808 1 1 73 PRO CA C 9.698 7.924 -2.015 1.00 . A A . 73 PRO CA 1 1
12 18809 1 1 73 PRO CB C 10.038 7.122 -0.756 1.00 . A A . 73 PRO CB 1 1
12 18810 1 1 73 PRO CD C 10.108 5.589 -2.589 1.00 . A A . 73 PRO CD 1 1
12 18811 1 1 73 PRO CG C 10.734 5.905 -1.259 1.00 . A A . 73 PRO CG 1 1
12 18812 1 1 73 PRO HA H 8.746 8.417 -1.883 1.00 . A A . 73 PRO HA 1 1
12 18813 1 1 73 PRO HB2 H 10.681 7.709 -0.115 1.00 . A A . 73 PRO HB2 1 1
12 18814 1 1 73 PRO HB3 H 9.130 6.868 -0.230 1.00 . A A . 73 PRO HB3 1 1
12 18815 1 1 73 PRO HD2 H 10.843 5.179 -3.265 1.00 . A A . 73 PRO HD2 1 1
12 18816 1 1 73 PRO HD3 H 9.283 4.904 -2.465 1.00 . A A . 73 PRO HD3 1 1
12 18817 1 1 73 PRO HG2 H 11.788 6.107 -1.380 1.00 . A A . 73 PRO HG2 1 1
12 18818 1 1 73 PRO HG3 H 10.584 5.086 -0.571 1.00 . A A . 73 PRO HG3 1 1
12 18819 1 1 73 PRO N N 9.633 6.901 -3.063 1.00 . A A . 73 PRO N 1 1
12 18820 1 1 73 PRO O O 11.953 8.749 -2.003 1.00 . A A . 73 PRO O 1 1
12 18821 1 1 74 HIS C C 11.823 11.831 -1.882 1.00 . A A . 74 HIS C 1 1
12 18822 1 1 74 HIS CA C 11.296 11.181 -3.158 1.00 . A A . 74 HIS CA 1 1
12 18823 1 1 74 HIS CB C 10.617 12.232 -4.036 1.00 . A A . 74 HIS CB 1 1
12 18824 1 1 74 HIS CD2 C 9.015 11.553 -5.960 1.00 . A A . 74 HIS CD2 1 1
12 18825 1 1 74 HIS CE1 C 10.521 10.920 -7.422 1.00 . A A . 74 HIS CE1 1 1
12 18826 1 1 74 HIS CG C 10.232 11.723 -5.391 1.00 . A A . 74 HIS CG 1 1
12 18827 1 1 74 HIS H H 9.414 10.218 -3.051 1.00 . A A . 74 HIS H 1 1
12 18828 1 1 74 HIS HA H 12.128 10.755 -3.699 1.00 . A A . 74 HIS HA 1 1
12 18829 1 1 74 HIS HB2 H 9.719 12.577 -3.544 1.00 . A A . 74 HIS HB2 1 1
12 18830 1 1 74 HIS HB3 H 11.289 13.067 -4.174 1.00 . A A . 74 HIS HB3 1 1
12 18831 1 1 74 HIS HD1 H 12.126 11.319 -6.219 1.00 . A A . 74 HIS HD1 1 1
12 18832 1 1 74 HIS HD2 H 8.058 11.771 -5.506 1.00 . A A . 74 HIS HD2 1 1
12 18833 1 1 74 HIS HE1 H 10.986 10.550 -8.324 1.00 . A A . 74 HIS HE1 1 1
12 18834 1 1 74 HIS HE2 H 8.529 10.912 -7.900 1.00 . A A . 74 HIS HE2 1 1
12 18835 1 1 74 HIS N N 10.365 10.103 -2.846 1.00 . A A . 74 HIS N 1 1
12 18836 1 1 74 HIS ND1 N 11.153 11.316 -6.332 1.00 . A A . 74 HIS ND1 1 1
12 18837 1 1 74 HIS NE2 N 9.222 11.053 -7.222 1.00 . A A . 74 HIS NE2 1 1
12 18838 1 1 74 HIS O O 12.694 12.699 -1.930 1.00 . A A . 74 HIS O 1 1
12 18839 1 1 75 GLU C C 11.499 10.923 1.659 1.00 . A A . 75 GLU C 1 1
12 18840 1 1 75 GLU CA C 11.703 11.947 0.546 1.00 . A A . 75 GLU CA 1 1
12 18841 1 1 75 GLU CB C 10.921 13.223 0.863 1.00 . A A . 75 GLU CB 1 1
12 18842 1 1 75 GLU CD C 10.404 15.019 2.563 1.00 . A A . 75 GLU CD 1 1
12 18843 1 1 75 GLU CG C 11.039 13.665 2.312 1.00 . A A . 75 GLU CG 1 1
12 18844 1 1 75 GLU H H 10.597 10.710 -0.768 1.00 . A A . 75 GLU H 1 1
12 18845 1 1 75 GLU HA H 12.754 12.186 0.482 1.00 . A A . 75 GLU HA 1 1
12 18846 1 1 75 GLU HB2 H 11.288 14.021 0.234 1.00 . A A . 75 GLU HB2 1 1
12 18847 1 1 75 GLU HB3 H 9.877 13.055 0.644 1.00 . A A . 75 GLU HB3 1 1
12 18848 1 1 75 GLU HG2 H 10.550 12.934 2.939 1.00 . A A . 75 GLU HG2 1 1
12 18849 1 1 75 GLU HG3 H 12.085 13.720 2.575 1.00 . A A . 75 GLU HG3 1 1
12 18850 1 1 75 GLU N N 11.287 11.405 -0.742 1.00 . A A . 75 GLU N 1 1
12 18851 1 1 75 GLU O O 10.544 10.147 1.635 1.00 . A A . 75 GLU O 1 1
12 18852 1 1 75 GLU OE1 O 9.158 15.095 2.593 1.00 . A A . 75 GLU OE1 1 1
12 18853 1 1 75 GLU OE2 O 11.155 16.004 2.729 1.00 . A A . 75 GLU OE2 1 1
12 18854 1 1 76 ASN C C 11.119 10.313 4.637 1.00 . A A . 76 ASN C 1 1
12 18855 1 1 76 ASN CA C 12.323 9.999 3.754 1.00 . A A . 76 ASN CA 1 1
12 18856 1 1 76 ASN CB C 13.607 10.057 4.585 1.00 . A A . 76 ASN CB 1 1
12 18857 1 1 76 ASN CG C 14.711 9.195 4.004 1.00 . A A . 76 ASN CG 1 1
12 18858 1 1 76 ASN H H 13.142 11.570 2.597 1.00 . A A . 76 ASN H 1 1
12 18859 1 1 76 ASN HA H 12.210 9.003 3.353 1.00 . A A . 76 ASN HA 1 1
12 18860 1 1 76 ASN HB2 H 13.957 11.079 4.623 1.00 . A A . 76 ASN HB2 1 1
12 18861 1 1 76 ASN HB3 H 13.397 9.715 5.587 1.00 . A A . 76 ASN HB3 1 1
12 18862 1 1 76 ASN HD21 H 13.473 7.644 3.889 1.00 . A A . 76 ASN HD21 1 1
12 18863 1 1 76 ASN HD22 H 15.086 7.360 3.338 1.00 . A A . 76 ASN HD22 1 1
12 18864 1 1 76 ASN N N 12.403 10.927 2.633 1.00 . A A . 76 ASN N 1 1
12 18865 1 1 76 ASN ND2 N 14.391 7.939 3.714 1.00 . A A . 76 ASN ND2 1 1
12 18866 1 1 76 ASN O O 10.413 11.296 4.415 1.00 . A A . 76 ASN O 1 1
12 18867 1 1 76 ASN OD1 O 15.839 9.653 3.817 1.00 . A A . 76 ASN OD1 1 1
12 18868 1 1 77 GLY C C 8.645 8.691 6.300 1.00 . A A . 77 GLY C 1 1
12 18869 1 1 77 GLY CA C 9.772 9.676 6.541 1.00 . A A . 77 GLY CA 1 1
12 18870 1 1 77 GLY H H 11.487 8.703 5.769 1.00 . A A . 77 GLY H 1 1
12 18871 1 1 77 GLY HA2 H 10.119 9.568 7.558 1.00 . A A . 77 GLY HA2 1 1
12 18872 1 1 77 GLY HA3 H 9.394 10.678 6.404 1.00 . A A . 77 GLY HA3 1 1
12 18873 1 1 77 GLY N N 10.891 9.471 5.640 1.00 . A A . 77 GLY N 1 1
12 18874 1 1 77 GLY O O 8.532 8.119 5.216 1.00 . A A . 77 GLY O 1 1
12 18875 1 1 78 VAL C C 5.534 8.192 6.429 1.00 . A A . 78 VAL C 1 1
12 18876 1 1 78 VAL CA C 6.686 7.567 7.208 1.00 . A A . 78 VAL CA 1 1
12 18877 1 1 78 VAL CB C 6.179 7.138 8.597 1.00 . A A . 78 VAL CB 1 1
12 18878 1 1 78 VAL CG1 C 4.980 6.211 8.465 1.00 . A A . 78 VAL CG1 1 1
12 18879 1 1 78 VAL CG2 C 7.294 6.472 9.389 1.00 . A A . 78 VAL CG2 1 1
12 18880 1 1 78 VAL H H 7.952 8.976 8.154 1.00 . A A . 78 VAL H 1 1
12 18881 1 1 78 VAL HA H 7.026 6.686 6.684 1.00 . A A . 78 VAL HA 1 1
12 18882 1 1 78 VAL HB H 5.865 8.023 9.132 1.00 . A A . 78 VAL HB 1 1
12 18883 1 1 78 VAL HG11 H 5.100 5.591 7.589 1.00 . A A . 78 VAL HG11 1 1
12 18884 1 1 78 VAL HG12 H 4.909 5.586 9.344 1.00 . A A . 78 VAL HG12 1 1
12 18885 1 1 78 VAL HG13 H 4.079 6.800 8.369 1.00 . A A . 78 VAL HG13 1 1
12 18886 1 1 78 VAL HG21 H 7.133 6.636 10.444 1.00 . A A . 78 VAL HG21 1 1
12 18887 1 1 78 VAL HG22 H 7.296 5.411 9.186 1.00 . A A . 78 VAL HG22 1 1
12 18888 1 1 78 VAL HG23 H 8.244 6.896 9.099 1.00 . A A . 78 VAL HG23 1 1
12 18889 1 1 78 VAL N N 7.810 8.491 7.314 1.00 . A A . 78 VAL N 1 1
12 18890 1 1 78 VAL O O 4.752 8.972 6.973 1.00 . A A . 78 VAL O 1 1
12 18891 1 1 79 HIS C C 3.045 7.683 4.594 1.00 . A A . 79 HIS C 1 1
12 18892 1 1 79 HIS CA C 4.375 8.368 4.295 1.00 . A A . 79 HIS CA 1 1
12 18893 1 1 79 HIS CB C 4.740 8.178 2.822 1.00 . A A . 79 HIS CB 1 1
12 18894 1 1 79 HIS CD2 C 6.468 9.266 1.222 1.00 . A A . 79 HIS CD2 1 1
12 18895 1 1 79 HIS CE1 C 8.012 9.752 2.701 1.00 . A A . 79 HIS CE1 1 1
12 18896 1 1 79 HIS CG C 6.019 8.852 2.430 1.00 . A A . 79 HIS CG 1 1
12 18897 1 1 79 HIS H H 6.086 7.216 4.773 1.00 . A A . 79 HIS H 1 1
12 18898 1 1 79 HIS HA H 4.277 9.423 4.499 1.00 . A A . 79 HIS HA 1 1
12 18899 1 1 79 HIS HB2 H 4.844 7.123 2.616 1.00 . A A . 79 HIS HB2 1 1
12 18900 1 1 79 HIS HB3 H 3.949 8.584 2.207 1.00 . A A . 79 HIS HB3 1 1
12 18901 1 1 79 HIS HD1 H 6.982 8.996 4.299 1.00 . A A . 79 HIS HD1 1 1
12 18902 1 1 79 HIS HD2 H 5.947 9.177 0.279 1.00 . A A . 79 HIS HD2 1 1
12 18903 1 1 79 HIS HE1 H 8.924 10.109 3.154 1.00 . A A . 79 HIS HE1 1 1
12 18904 1 1 79 HIS HE2 H 8.239 10.285 0.736 1.00 . A A . 79 HIS HE2 1 1
12 18905 1 1 79 HIS N N 5.434 7.842 5.150 1.00 . A A . 79 HIS N 1 1
12 18906 1 1 79 HIS ND1 N 7.010 9.169 3.335 1.00 . A A . 79 HIS ND1 1 1
12 18907 1 1 79 HIS NE2 N 7.708 9.822 1.417 1.00 . A A . 79 HIS NE2 1 1
12 18908 1 1 79 HIS O O 3.004 6.651 5.263 1.00 . A A . 79 HIS O 1 1
12 18909 1 1 80 SER C C 0.000 7.274 2.993 1.00 . A A . 80 SER C 1 1
12 18910 1 1 80 SER CA C 0.627 7.714 4.312 1.00 . A A . 80 SER CA 1 1
12 18911 1 1 80 SER CB C -0.269 8.747 4.997 1.00 . A A . 80 SER CB 1 1
12 18912 1 1 80 SER H H 2.057 9.087 3.569 1.00 . A A . 80 SER H 1 1
12 18913 1 1 80 SER HA H 0.726 6.852 4.955 1.00 . A A . 80 SER HA 1 1
12 18914 1 1 80 SER HB2 H -0.002 9.735 4.655 1.00 . A A . 80 SER HB2 1 1
12 18915 1 1 80 SER HB3 H -1.301 8.546 4.747 1.00 . A A . 80 SER HB3 1 1
12 18916 1 1 80 SER HG H 0.803 8.562 6.626 1.00 . A A . 80 SER HG 1 1
12 18917 1 1 80 SER N N 1.960 8.265 4.094 1.00 . A A . 80 SER N 1 1
12 18918 1 1 80 SER O O -0.280 8.097 2.121 1.00 . A A . 80 SER O 1 1
12 18919 1 1 80 SER OG O -0.122 8.695 6.405 1.00 . A A . 80 SER OG 1 1
12 18920 1 1 81 ILE C C -2.332 5.332 1.767 1.00 . A A . 81 ILE C 1 1
12 18921 1 1 81 ILE CA C -0.814 5.420 1.643 1.00 . A A . 81 ILE CA 1 1
12 18922 1 1 81 ILE CB C -0.255 4.021 1.326 1.00 . A A . 81 ILE CB 1 1
12 18923 1 1 81 ILE CD1 C 2.095 4.723 0.643 1.00 . A A . 81 ILE CD1 1 1
12 18924 1 1 81 ILE CG1 C 1.243 3.964 1.636 1.00 . A A . 81 ILE CG1 1 1
12 18925 1 1 81 ILE CG2 C -0.513 3.665 -0.130 1.00 . A A . 81 ILE CG2 1 1
12 18926 1 1 81 ILE H H 0.026 5.365 3.585 1.00 . A A . 81 ILE H 1 1
12 18927 1 1 81 ILE HA H -0.569 6.079 0.823 1.00 . A A . 81 ILE HA 1 1
12 18928 1 1 81 ILE HB H -0.771 3.303 1.944 1.00 . A A . 81 ILE HB 1 1
12 18929 1 1 81 ILE HD11 H 1.585 5.629 0.349 1.00 . A A . 81 ILE HD11 1 1
12 18930 1 1 81 ILE HD12 H 3.042 4.973 1.097 1.00 . A A . 81 ILE HD12 1 1
12 18931 1 1 81 ILE HD13 H 2.265 4.108 -0.229 1.00 . A A . 81 ILE HD13 1 1
12 18932 1 1 81 ILE HG12 H 1.418 4.387 2.613 1.00 . A A . 81 ILE HG12 1 1
12 18933 1 1 81 ILE HG13 H 1.565 2.933 1.631 1.00 . A A . 81 ILE HG13 1 1
12 18934 1 1 81 ILE HG21 H -1.575 3.545 -0.289 1.00 . A A . 81 ILE HG21 1 1
12 18935 1 1 81 ILE HG22 H -0.143 4.456 -0.765 1.00 . A A . 81 ILE HG22 1 1
12 18936 1 1 81 ILE HG23 H -0.007 2.742 -0.371 1.00 . A A . 81 ILE HG23 1 1
12 18937 1 1 81 ILE N N -0.219 5.971 2.854 1.00 . A A . 81 ILE N 1 1
12 18938 1 1 81 ILE O O -2.857 4.497 2.504 1.00 . A A . 81 ILE O 1 1
12 18939 1 1 82 ASP C C -5.062 5.183 0.104 1.00 . A A . 82 ASP C 1 1
12 18940 1 1 82 ASP CA C -4.488 6.217 1.068 1.00 . A A . 82 ASP CA 1 1
12 18941 1 1 82 ASP CB C -5.008 7.610 0.710 1.00 . A A . 82 ASP CB 1 1
12 18942 1 1 82 ASP CG C -5.130 8.512 1.922 1.00 . A A . 82 ASP CG 1 1
12 18943 1 1 82 ASP H H -2.554 6.840 0.473 1.00 . A A . 82 ASP H 1 1
12 18944 1 1 82 ASP HA H -4.805 5.971 2.070 1.00 . A A . 82 ASP HA 1 1
12 18945 1 1 82 ASP HB2 H -4.328 8.072 0.008 1.00 . A A . 82 ASP HB2 1 1
12 18946 1 1 82 ASP HB3 H -5.982 7.517 0.253 1.00 . A A . 82 ASP HB3 1 1
12 18947 1 1 82 ASP N N -3.030 6.198 1.041 1.00 . A A . 82 ASP N 1 1
12 18948 1 1 82 ASP O O -4.940 5.318 -1.113 1.00 . A A . 82 ASP O 1 1
12 18949 1 1 82 ASP OD1 O -4.206 8.504 2.763 1.00 . A A . 82 ASP OD1 1 1
12 18950 1 1 82 ASP OD2 O -6.149 9.225 2.032 1.00 . A A . 82 ASP OD2 1 1
12 18951 1 1 83 VAL C C -7.803 3.111 -0.052 1.00 . A A . 83 VAL C 1 1
12 18952 1 1 83 VAL CA C -6.282 3.092 -0.153 1.00 . A A . 83 VAL CA 1 1
12 18953 1 1 83 VAL CB C -5.768 1.704 0.272 1.00 . A A . 83 VAL CB 1 1
12 18954 1 1 83 VAL CG1 C -6.394 0.617 -0.588 1.00 . A A . 83 VAL CG1 1 1
12 18955 1 1 83 VAL CG2 C -4.250 1.652 0.191 1.00 . A A . 83 VAL CG2 1 1
12 18956 1 1 83 VAL H H -5.755 4.097 1.634 1.00 . A A . 83 VAL H 1 1
12 18957 1 1 83 VAL HA H -5.997 3.260 -1.181 1.00 . A A . 83 VAL HA 1 1
12 18958 1 1 83 VAL HB H -6.058 1.533 1.298 1.00 . A A . 83 VAL HB 1 1
12 18959 1 1 83 VAL HG11 H -7.214 0.162 -0.051 1.00 . A A . 83 VAL HG11 1 1
12 18960 1 1 83 VAL HG12 H -6.759 1.050 -1.507 1.00 . A A . 83 VAL HG12 1 1
12 18961 1 1 83 VAL HG13 H -5.652 -0.135 -0.813 1.00 . A A . 83 VAL HG13 1 1
12 18962 1 1 83 VAL HG21 H -3.921 2.135 -0.717 1.00 . A A . 83 VAL HG21 1 1
12 18963 1 1 83 VAL HG22 H -3.825 2.162 1.043 1.00 . A A . 83 VAL HG22 1 1
12 18964 1 1 83 VAL HG23 H -3.924 0.622 0.190 1.00 . A A . 83 VAL HG23 1 1
12 18965 1 1 83 VAL N N -5.689 4.150 0.657 1.00 . A A . 83 VAL N 1 1
12 18966 1 1 83 VAL O O -8.365 3.066 1.043 1.00 . A A . 83 VAL O 1 1
12 18967 1 1 84 LYS C C -10.454 2.176 -2.243 1.00 . A A . 84 LYS C 1 1
12 18968 1 1 84 LYS CA C -9.923 3.200 -1.245 1.00 . A A . 84 LYS CA 1 1
12 18969 1 1 84 LYS CB C -10.421 4.598 -1.619 1.00 . A A . 84 LYS CB 1 1
12 18970 1 1 84 LYS CD C -11.143 6.867 -0.817 1.00 . A A . 84 LYS CD 1 1
12 18971 1 1 84 LYS CE C -10.173 7.874 -1.416 1.00 . A A . 84 LYS CE 1 1
12 18972 1 1 84 LYS CG C -10.441 5.569 -0.451 1.00 . A A . 84 LYS CG 1 1
12 18973 1 1 84 LYS H H -7.962 3.211 -2.042 1.00 . A A . 84 LYS H 1 1
12 18974 1 1 84 LYS HA H -10.289 2.949 -0.261 1.00 . A A . 84 LYS HA 1 1
12 18975 1 1 84 LYS HB2 H -9.778 5.003 -2.386 1.00 . A A . 84 LYS HB2 1 1
12 18976 1 1 84 LYS HB3 H -11.425 4.517 -2.010 1.00 . A A . 84 LYS HB3 1 1
12 18977 1 1 84 LYS HD2 H -11.917 6.656 -1.539 1.00 . A A . 84 LYS HD2 1 1
12 18978 1 1 84 LYS HD3 H -11.584 7.291 0.074 1.00 . A A . 84 LYS HD3 1 1
12 18979 1 1 84 LYS HE2 H -9.743 7.452 -2.311 1.00 . A A . 84 LYS HE2 1 1
12 18980 1 1 84 LYS HE3 H -10.718 8.772 -1.669 1.00 . A A . 84 LYS HE3 1 1
12 18981 1 1 84 LYS HG2 H -10.963 5.112 0.377 1.00 . A A . 84 LYS HG2 1 1
12 18982 1 1 84 LYS HG3 H -9.424 5.790 -0.161 1.00 . A A . 84 LYS HG3 1 1
12 18983 1 1 84 LYS HZ1 H -8.997 9.255 -0.381 1.00 . A A . 84 LYS HZ1 1 1
12 18984 1 1 84 LYS HZ2 H -8.174 7.843 -0.814 1.00 . A A . 84 LYS HZ2 1 1
12 18985 1 1 84 LYS HZ3 H -9.276 7.819 0.469 1.00 . A A . 84 LYS HZ3 1 1
12 18986 1 1 84 LYS N N -8.466 3.178 -1.202 1.00 . A A . 84 LYS N 1 1
12 18987 1 1 84 LYS NZ N -9.078 8.222 -0.469 1.00 . A A . 84 LYS NZ 1 1
12 18988 1 1 84 LYS O O -9.821 1.904 -3.264 1.00 . A A . 84 LYS O 1 1
12 18989 1 1 85 PHE C C -13.670 1.012 -3.158 1.00 . A A . 85 PHE C 1 1
12 18990 1 1 85 PHE CA C -12.236 0.620 -2.815 1.00 . A A . 85 PHE CA 1 1
12 18991 1 1 85 PHE CB C -12.217 -0.757 -2.148 1.00 . A A . 85 PHE CB 1 1
12 18992 1 1 85 PHE CD1 C -12.327 -2.091 -4.270 1.00 . A A . 85 PHE CD1 1 1
12 18993 1 1 85 PHE CD2 C -13.861 -2.616 -2.521 1.00 . A A . 85 PHE CD2 1 1
12 18994 1 1 85 PHE CE1 C -12.874 -3.089 -5.054 1.00 . A A . 85 PHE CE1 1 1
12 18995 1 1 85 PHE CE2 C -14.410 -3.616 -3.300 1.00 . A A . 85 PHE CE2 1 1
12 18996 1 1 85 PHE CG C -12.813 -1.843 -2.997 1.00 . A A . 85 PHE CG 1 1
12 18997 1 1 85 PHE CZ C -13.917 -3.853 -4.569 1.00 . A A . 85 PHE CZ 1 1
12 18998 1 1 85 PHE H H -12.076 1.872 -1.115 1.00 . A A . 85 PHE H 1 1
12 18999 1 1 85 PHE HA H -11.659 0.576 -3.726 1.00 . A A . 85 PHE HA 1 1
12 19000 1 1 85 PHE HB2 H -11.195 -1.030 -1.930 1.00 . A A . 85 PHE HB2 1 1
12 19001 1 1 85 PHE HB3 H -12.777 -0.709 -1.226 1.00 . A A . 85 PHE HB3 1 1
12 19002 1 1 85 PHE HD1 H -11.511 -1.493 -4.651 1.00 . A A . 85 PHE HD1 1 1
12 19003 1 1 85 PHE HD2 H -14.248 -2.432 -1.530 1.00 . A A . 85 PHE HD2 1 1
12 19004 1 1 85 PHE HE1 H -12.485 -3.271 -6.045 1.00 . A A . 85 PHE HE1 1 1
12 19005 1 1 85 PHE HE2 H -15.226 -4.212 -2.919 1.00 . A A . 85 PHE HE2 1 1
12 19006 1 1 85 PHE HZ H -14.345 -4.634 -5.179 1.00 . A A . 85 PHE HZ 1 1
12 19007 1 1 85 PHE N N -11.620 1.613 -1.944 1.00 . A A . 85 PHE N 1 1
12 19008 1 1 85 PHE O O -14.577 0.868 -2.340 1.00 . A A . 85 PHE O 1 1
12 19009 1 1 86 ASN C C -15.831 2.880 -3.828 1.00 . A A . 86 ASN C 1 1
12 19010 1 1 86 ASN CA C -15.189 1.923 -4.828 1.00 . A A . 86 ASN CA 1 1
12 19011 1 1 86 ASN CB C -16.088 0.701 -5.030 1.00 . A A . 86 ASN CB 1 1
12 19012 1 1 86 ASN CG C -15.496 -0.296 -6.008 1.00 . A A . 86 ASN CG 1 1
12 19013 1 1 86 ASN H H -13.103 1.599 -4.984 1.00 . A A . 86 ASN H 1 1
12 19014 1 1 86 ASN HA H -15.072 2.432 -5.772 1.00 . A A . 86 ASN HA 1 1
12 19015 1 1 86 ASN HB2 H -16.228 0.204 -4.081 1.00 . A A . 86 ASN HB2 1 1
12 19016 1 1 86 ASN HB3 H -17.046 1.024 -5.408 1.00 . A A . 86 ASN HB3 1 1
12 19017 1 1 86 ASN HD21 H -17.012 -0.002 -7.262 1.00 . A A . 86 ASN HD21 1 1
12 19018 1 1 86 ASN HD22 H -15.818 -1.139 -7.779 1.00 . A A . 86 ASN HD22 1 1
12 19019 1 1 86 ASN N N -13.866 1.508 -4.375 1.00 . A A . 86 ASN N 1 1
12 19020 1 1 86 ASN ND2 N -16.177 -0.499 -7.130 1.00 . A A . 86 ASN ND2 1 1
12 19021 1 1 86 ASN O O -17.013 2.759 -3.508 1.00 . A A . 86 ASN O 1 1
12 19022 1 1 86 ASN OD1 O -14.440 -0.876 -5.758 1.00 . A A . 86 ASN OD1 1 1
12 19023 1 1 87 GLY C C -15.720 4.204 -0.995 1.00 . A A . 87 GLY C 1 1
12 19024 1 1 87 GLY CA C -15.551 4.796 -2.380 1.00 . A A . 87 GLY CA 1 1
12 19025 1 1 87 GLY H H -14.108 3.879 -3.629 1.00 . A A . 87 GLY H 1 1
12 19026 1 1 87 GLY HA2 H -14.864 5.627 -2.324 1.00 . A A . 87 GLY HA2 1 1
12 19027 1 1 87 GLY HA3 H -16.509 5.156 -2.724 1.00 . A A . 87 GLY HA3 1 1
12 19028 1 1 87 GLY N N -15.042 3.832 -3.338 1.00 . A A . 87 GLY N 1 1
12 19029 1 1 87 GLY O O -16.730 4.436 -0.332 1.00 . A A . 87 GLY O 1 1
12 19030 1 1 88 ALA C C -13.366 2.540 1.285 1.00 . A A . 88 ALA C 1 1
12 19031 1 1 88 ALA CA C -14.771 2.807 0.758 1.00 . A A . 88 ALA CA 1 1
12 19032 1 1 88 ALA CB C -15.570 1.514 0.700 1.00 . A A . 88 ALA CB 1 1
12 19033 1 1 88 ALA H H -13.948 3.287 -1.132 1.00 . A A . 88 ALA H 1 1
12 19034 1 1 88 ALA HA H -15.276 3.483 1.433 1.00 . A A . 88 ALA HA 1 1
12 19035 1 1 88 ALA HB1 H -16.083 1.451 -0.249 1.00 . A A . 88 ALA HB1 1 1
12 19036 1 1 88 ALA HB2 H -14.901 0.673 0.804 1.00 . A A . 88 ALA HB2 1 1
12 19037 1 1 88 ALA HB3 H -16.293 1.501 1.502 1.00 . A A . 88 ALA HB3 1 1
12 19038 1 1 88 ALA N N -14.728 3.434 -0.557 1.00 . A A . 88 ALA N 1 1
12 19039 1 1 88 ALA O O -12.654 1.675 0.773 1.00 . A A . 88 ALA O 1 1
12 19040 1 1 89 HIS C C -11.464 1.719 3.454 1.00 . A A . 89 HIS C 1 1
12 19041 1 1 89 HIS CA C -11.649 3.131 2.907 1.00 . A A . 89 HIS CA 1 1
12 19042 1 1 89 HIS CB C -11.446 4.154 4.025 1.00 . A A . 89 HIS CB 1 1
12 19043 1 1 89 HIS CD2 C -11.355 6.432 2.789 1.00 . A A . 89 HIS CD2 1 1
12 19044 1 1 89 HIS CE1 C -9.307 7.004 3.322 1.00 . A A . 89 HIS CE1 1 1
12 19045 1 1 89 HIS CG C -10.843 5.442 3.556 1.00 . A A . 89 HIS CG 1 1
12 19046 1 1 89 HIS H H -13.583 3.960 2.675 1.00 . A A . 89 HIS H 1 1
12 19047 1 1 89 HIS HA H -10.915 3.304 2.135 1.00 . A A . 89 HIS HA 1 1
12 19048 1 1 89 HIS HB2 H -12.402 4.380 4.475 1.00 . A A . 89 HIS HB2 1 1
12 19049 1 1 89 HIS HB3 H -10.792 3.733 4.775 1.00 . A A . 89 HIS HB3 1 1
12 19050 1 1 89 HIS HD1 H -8.926 5.322 4.421 1.00 . A A . 89 HIS HD1 1 1
12 19051 1 1 89 HIS HD2 H -12.347 6.463 2.359 1.00 . A A . 89 HIS HD2 1 1
12 19052 1 1 89 HIS HE1 H -8.381 7.554 3.400 1.00 . A A . 89 HIS HE1 1 1
12 19053 1 1 89 HIS HE2 H -10.495 8.264 2.228 1.00 . A A . 89 HIS HE2 1 1
12 19054 1 1 89 HIS N N -12.971 3.288 2.311 1.00 . A A . 89 HIS N 1 1
12 19055 1 1 89 HIS ND1 N -9.558 5.830 3.873 1.00 . A A . 89 HIS ND1 1 1
12 19056 1 1 89 HIS NE2 N -10.381 7.391 2.658 1.00 . A A . 89 HIS NE2 1 1
12 19057 1 1 89 HIS O O -12.383 1.144 4.038 1.00 . A A . 89 HIS O 1 1
12 19058 1 1 90 ILE C C -9.466 -0.153 5.173 1.00 . A A . 90 ILE C 1 1
12 19059 1 1 90 ILE CA C -9.966 -0.178 3.733 1.00 . A A . 90 ILE CA 1 1
12 19060 1 1 90 ILE CB C -8.909 -0.862 2.846 1.00 . A A . 90 ILE CB 1 1
12 19061 1 1 90 ILE CD1 C -6.383 -1.093 2.637 1.00 . A A . 90 ILE CD1 1 1
12 19062 1 1 90 ILE CG1 C -7.540 -0.212 3.053 1.00 . A A . 90 ILE CG1 1 1
12 19063 1 1 90 ILE CG2 C -9.320 -0.790 1.383 1.00 . A A . 90 ILE CG2 1 1
12 19064 1 1 90 ILE H H -9.580 1.675 2.787 1.00 . A A . 90 ILE H 1 1
12 19065 1 1 90 ILE HA H -10.875 -0.761 3.690 1.00 . A A . 90 ILE HA 1 1
12 19066 1 1 90 ILE HB H -8.853 -1.902 3.128 1.00 . A A . 90 ILE HB 1 1
12 19067 1 1 90 ILE HD11 H -6.763 -1.989 2.168 1.00 . A A . 90 ILE HD11 1 1
12 19068 1 1 90 ILE HD12 H -5.756 -0.559 1.939 1.00 . A A . 90 ILE HD12 1 1
12 19069 1 1 90 ILE HD13 H -5.804 -1.362 3.508 1.00 . A A . 90 ILE HD13 1 1
12 19070 1 1 90 ILE HG12 H -7.489 0.697 2.475 1.00 . A A . 90 ILE HG12 1 1
12 19071 1 1 90 ILE HG13 H -7.417 0.025 4.100 1.00 . A A . 90 ILE HG13 1 1
12 19072 1 1 90 ILE HG21 H -8.903 -1.632 0.850 1.00 . A A . 90 ILE HG21 1 1
12 19073 1 1 90 ILE HG22 H -10.397 -0.817 1.309 1.00 . A A . 90 ILE HG22 1 1
12 19074 1 1 90 ILE HG23 H -8.952 0.128 0.950 1.00 . A A . 90 ILE HG23 1 1
12 19075 1 1 90 ILE N N -10.271 1.166 3.259 1.00 . A A . 90 ILE N 1 1
12 19076 1 1 90 ILE O O -8.876 0.824 5.635 1.00 . A A . 90 ILE O 1 1
12 19077 1 1 91 PRO C C -7.768 -1.499 7.441 1.00 . A A . 91 PRO C 1 1
12 19078 1 1 91 PRO CA C -9.282 -1.384 7.300 1.00 . A A . 91 PRO CA 1 1
12 19079 1 1 91 PRO CB C -9.961 -2.678 7.756 1.00 . A A . 91 PRO CB 1 1
12 19080 1 1 91 PRO CD C -10.400 -2.457 5.416 1.00 . A A . 91 PRO CD 1 1
12 19081 1 1 91 PRO CG C -10.156 -3.465 6.505 1.00 . A A . 91 PRO CG 1 1
12 19082 1 1 91 PRO HA H -9.637 -0.559 7.900 1.00 . A A . 91 PRO HA 1 1
12 19083 1 1 91 PRO HB2 H -9.320 -3.198 8.454 1.00 . A A . 91 PRO HB2 1 1
12 19084 1 1 91 PRO HB3 H -10.904 -2.448 8.228 1.00 . A A . 91 PRO HB3 1 1
12 19085 1 1 91 PRO HD2 H -9.976 -2.798 4.484 1.00 . A A . 91 PRO HD2 1 1
12 19086 1 1 91 PRO HD3 H -11.458 -2.270 5.306 1.00 . A A . 91 PRO HD3 1 1
12 19087 1 1 91 PRO HG2 H -9.268 -4.040 6.291 1.00 . A A . 91 PRO HG2 1 1
12 19088 1 1 91 PRO HG3 H -11.011 -4.116 6.611 1.00 . A A . 91 PRO HG3 1 1
12 19089 1 1 91 PRO N N -9.703 -1.254 5.902 1.00 . A A . 91 PRO N 1 1
12 19090 1 1 91 PRO O O -7.186 -2.544 7.158 1.00 . A A . 91 PRO O 1 1
12 19091 1 1 92 GLY C C -5.031 0.770 7.383 1.00 . A A . 92 GLY C 1 1
12 19092 1 1 92 GLY CA C -5.695 -0.416 8.054 1.00 . A A . 92 GLY CA 1 1
12 19093 1 1 92 GLY H H -7.652 0.391 8.093 1.00 . A A . 92 GLY H 1 1
12 19094 1 1 92 GLY HA2 H -5.469 -0.392 9.109 1.00 . A A . 92 GLY HA2 1 1
12 19095 1 1 92 GLY HA3 H -5.294 -1.325 7.630 1.00 . A A . 92 GLY HA3 1 1
12 19096 1 1 92 GLY N N -7.136 -0.415 7.882 1.00 . A A . 92 GLY N 1 1
12 19097 1 1 92 GLY O O -3.862 1.062 7.637 1.00 . A A . 92 GLY O 1 1
12 19098 1 1 93 SER C C -5.539 3.901 6.575 1.00 . A A . 93 SER C 1 1
12 19099 1 1 93 SER CA C -5.252 2.614 5.808 1.00 . A A . 93 SER CA 1 1
12 19100 1 1 93 SER CB C -5.860 2.695 4.407 1.00 . A A . 93 SER CB 1 1
12 19101 1 1 93 SER H H -6.702 1.174 6.362 1.00 . A A . 93 SER H 1 1
12 19102 1 1 93 SER HA H -4.182 2.492 5.720 1.00 . A A . 93 SER HA 1 1
12 19103 1 1 93 SER HB2 H -5.226 2.169 3.711 1.00 . A A . 93 SER HB2 1 1
12 19104 1 1 93 SER HB3 H -6.840 2.239 4.416 1.00 . A A . 93 SER HB3 1 1
12 19105 1 1 93 SER HG H -6.906 4.311 4.045 1.00 . A A . 93 SER HG 1 1
12 19106 1 1 93 SER N N -5.777 1.456 6.522 1.00 . A A . 93 SER N 1 1
12 19107 1 1 93 SER O O -6.497 3.996 7.342 1.00 . A A . 93 SER O 1 1
12 19108 1 1 93 SER OG O -5.987 4.041 3.983 1.00 . A A . 93 SER OG 1 1
12 19109 1 1 94 PRO C C -2.458 3.889 5.988 1.00 . A A . 94 PRO C 1 1
12 19110 1 1 94 PRO CA C -3.545 4.815 5.453 1.00 . A A . 94 PRO CA 1 1
12 19111 1 1 94 PRO CB C -3.028 6.254 5.370 1.00 . A A . 94 PRO CB 1 1
12 19112 1 1 94 PRO CD C -4.779 6.243 6.997 1.00 . A A . 94 PRO CD 1 1
12 19113 1 1 94 PRO CG C -3.467 6.888 6.644 1.00 . A A . 94 PRO CG 1 1
12 19114 1 1 94 PRO HA H -3.848 4.483 4.470 1.00 . A A . 94 PRO HA 1 1
12 19115 1 1 94 PRO HB2 H -1.951 6.247 5.281 1.00 . A A . 94 PRO HB2 1 1
12 19116 1 1 94 PRO HB3 H -3.462 6.747 4.514 1.00 . A A . 94 PRO HB3 1 1
12 19117 1 1 94 PRO HD2 H -4.879 6.152 8.069 1.00 . A A . 94 PRO HD2 1 1
12 19118 1 1 94 PRO HD3 H -5.601 6.811 6.587 1.00 . A A . 94 PRO HD3 1 1
12 19119 1 1 94 PRO HG2 H -2.738 6.701 7.418 1.00 . A A . 94 PRO HG2 1 1
12 19120 1 1 94 PRO HG3 H -3.599 7.950 6.499 1.00 . A A . 94 PRO HG3 1 1
12 19121 1 1 94 PRO N N -4.689 4.917 6.363 1.00 . A A . 94 PRO N 1 1
12 19122 1 1 94 PRO O O -2.208 3.840 7.192 1.00 . A A . 94 PRO O 1 1
12 19123 1 1 95 PHE C C 0.546 2.978 5.746 1.00 . A A . 95 PHE C 1 1
12 19124 1 1 95 PHE CA C -0.755 2.230 5.468 1.00 . A A . 95 PHE CA 1 1
12 19125 1 1 95 PHE CB C -0.533 1.192 4.366 1.00 . A A . 95 PHE CB 1 1
12 19126 1 1 95 PHE CD1 C -1.746 -0.714 5.457 1.00 . A A . 95 PHE CD1 1 1
12 19127 1 1 95 PHE CD2 C -2.358 -0.106 3.234 1.00 . A A . 95 PHE CD2 1 1
12 19128 1 1 95 PHE CE1 C -2.696 -1.718 5.448 1.00 . A A . 95 PHE CE1 1 1
12 19129 1 1 95 PHE CE2 C -3.310 -1.108 3.220 1.00 . A A . 95 PHE CE2 1 1
12 19130 1 1 95 PHE CG C -1.566 0.102 4.352 1.00 . A A . 95 PHE CG 1 1
12 19131 1 1 95 PHE CZ C -3.479 -1.915 4.328 1.00 . A A . 95 PHE CZ 1 1
12 19132 1 1 95 PHE H H -2.059 3.239 4.140 1.00 . A A . 95 PHE H 1 1
12 19133 1 1 95 PHE HA H -1.066 1.725 6.369 1.00 . A A . 95 PHE HA 1 1
12 19134 1 1 95 PHE HB2 H -0.559 1.685 3.406 1.00 . A A . 95 PHE HB2 1 1
12 19135 1 1 95 PHE HB3 H 0.434 0.733 4.503 1.00 . A A . 95 PHE HB3 1 1
12 19136 1 1 95 PHE HD1 H -1.134 -0.560 6.335 1.00 . A A . 95 PHE HD1 1 1
12 19137 1 1 95 PHE HD2 H -2.227 0.524 2.367 1.00 . A A . 95 PHE HD2 1 1
12 19138 1 1 95 PHE HE1 H -2.825 -2.347 6.316 1.00 . A A . 95 PHE HE1 1 1
12 19139 1 1 95 PHE HE2 H -3.921 -1.260 2.342 1.00 . A A . 95 PHE HE2 1 1
12 19140 1 1 95 PHE HZ H -4.222 -2.698 4.319 1.00 . A A . 95 PHE HZ 1 1
12 19141 1 1 95 PHE N N -1.815 3.156 5.085 1.00 . A A . 95 PHE N 1 1
12 19142 1 1 95 PHE O O 1.237 3.412 4.824 1.00 . A A . 95 PHE O 1 1
12 19143 1 1 96 LYS C C 3.328 3.002 7.070 1.00 . A A . 96 LYS C 1 1
12 19144 1 1 96 LYS CA C 2.091 3.820 7.429 1.00 . A A . 96 LYS CA 1 1
12 19145 1 1 96 LYS CB C 2.069 4.099 8.933 1.00 . A A . 96 LYS CB 1 1
12 19146 1 1 96 LYS CD C 1.235 6.460 9.127 1.00 . A A . 96 LYS CD 1 1
12 19147 1 1 96 LYS CE C 0.183 7.365 9.749 1.00 . A A . 96 LYS CE 1 1
12 19148 1 1 96 LYS CG C 0.922 4.993 9.369 1.00 . A A . 96 LYS CG 1 1
12 19149 1 1 96 LYS H H 0.283 2.758 7.716 1.00 . A A . 96 LYS H 1 1
12 19150 1 1 96 LYS HA H 2.129 4.759 6.897 1.00 . A A . 96 LYS HA 1 1
12 19151 1 1 96 LYS HB2 H 1.987 3.160 9.460 1.00 . A A . 96 LYS HB2 1 1
12 19152 1 1 96 LYS HB3 H 2.997 4.578 9.212 1.00 . A A . 96 LYS HB3 1 1
12 19153 1 1 96 LYS HD2 H 2.195 6.692 9.563 1.00 . A A . 96 LYS HD2 1 1
12 19154 1 1 96 LYS HD3 H 1.268 6.641 8.062 1.00 . A A . 96 LYS HD3 1 1
12 19155 1 1 96 LYS HE2 H 0.242 8.337 9.285 1.00 . A A . 96 LYS HE2 1 1
12 19156 1 1 96 LYS HE3 H -0.793 6.939 9.568 1.00 . A A . 96 LYS HE3 1 1
12 19157 1 1 96 LYS HG2 H 0.037 4.728 8.810 1.00 . A A . 96 LYS HG2 1 1
12 19158 1 1 96 LYS HG3 H 0.741 4.843 10.424 1.00 . A A . 96 LYS HG3 1 1
12 19159 1 1 96 LYS HZ1 H 1.292 7.104 11.500 1.00 . A A . 96 LYS HZ1 1 1
12 19160 1 1 96 LYS HZ2 H -0.381 7.030 11.733 1.00 . A A . 96 LYS HZ2 1 1
12 19161 1 1 96 LYS HZ3 H 0.371 8.523 11.478 1.00 . A A . 96 LYS HZ3 1 1
12 19162 1 1 96 LYS N N 0.874 3.126 7.026 1.00 . A A . 96 LYS N 1 1
12 19163 1 1 96 LYS NZ N 0.380 7.516 11.218 1.00 . A A . 96 LYS NZ 1 1
12 19164 1 1 96 LYS O O 3.623 1.993 7.711 1.00 . A A . 96 LYS O 1 1
12 19165 1 1 97 ILE C C 6.504 3.550 5.962 1.00 . A A . 97 ILE C 1 1
12 19166 1 1 97 ILE CA C 5.253 2.755 5.604 1.00 . A A . 97 ILE CA 1 1
12 19167 1 1 97 ILE CB C 5.235 2.505 4.084 1.00 . A A . 97 ILE CB 1 1
12 19168 1 1 97 ILE CD1 C 4.973 3.659 1.831 1.00 . A A . 97 ILE CD1 1 1
12 19169 1 1 97 ILE CG1 C 5.094 3.828 3.329 1.00 . A A . 97 ILE CG1 1 1
12 19170 1 1 97 ILE CG2 C 4.104 1.556 3.717 1.00 . A A . 97 ILE CG2 1 1
12 19171 1 1 97 ILE H H 3.761 4.254 5.573 1.00 . A A . 97 ILE H 1 1
12 19172 1 1 97 ILE HA H 5.292 1.798 6.105 1.00 . A A . 97 ILE HA 1 1
12 19173 1 1 97 ILE HB H 6.168 2.038 3.808 1.00 . A A . 97 ILE HB 1 1
12 19174 1 1 97 ILE HD11 H 5.744 2.989 1.480 1.00 . A A . 97 ILE HD11 1 1
12 19175 1 1 97 ILE HD12 H 4.003 3.250 1.592 1.00 . A A . 97 ILE HD12 1 1
12 19176 1 1 97 ILE HD13 H 5.086 4.620 1.350 1.00 . A A . 97 ILE HD13 1 1
12 19177 1 1 97 ILE HG12 H 4.212 4.341 3.677 1.00 . A A . 97 ILE HG12 1 1
12 19178 1 1 97 ILE HG13 H 5.963 4.440 3.525 1.00 . A A . 97 ILE HG13 1 1
12 19179 1 1 97 ILE HG21 H 4.270 0.599 4.189 1.00 . A A . 97 ILE HG21 1 1
12 19180 1 1 97 ILE HG22 H 3.166 1.966 4.058 1.00 . A A . 97 ILE HG22 1 1
12 19181 1 1 97 ILE HG23 H 4.074 1.429 2.645 1.00 . A A . 97 ILE HG23 1 1
12 19182 1 1 97 ILE N N 4.047 3.445 6.044 1.00 . A A . 97 ILE N 1 1
12 19183 1 1 97 ILE O O 6.582 4.752 5.706 1.00 . A A . 97 ILE O 1 1
12 19184 1 1 98 ARG C C 9.736 3.494 5.800 1.00 . A A . 98 ARG C 1 1
12 19185 1 1 98 ARG CA C 8.729 3.515 6.947 1.00 . A A . 98 ARG CA 1 1
12 19186 1 1 98 ARG CB C 9.322 2.819 8.173 1.00 . A A . 98 ARG CB 1 1
12 19187 1 1 98 ARG CD C 11.267 2.647 9.756 1.00 . A A . 98 ARG CD 1 1
12 19188 1 1 98 ARG CG C 10.550 3.517 8.735 1.00 . A A . 98 ARG CG 1 1
12 19189 1 1 98 ARG CZ C 10.836 1.660 11.966 1.00 . A A . 98 ARG CZ 1 1
12 19190 1 1 98 ARG H H 7.360 1.915 6.732 1.00 . A A . 98 ARG H 1 1
12 19191 1 1 98 ARG HA H 8.508 4.541 7.198 1.00 . A A . 98 ARG HA 1 1
12 19192 1 1 98 ARG HB2 H 8.571 2.780 8.949 1.00 . A A . 98 ARG HB2 1 1
12 19193 1 1 98 ARG HB3 H 9.600 1.812 7.901 1.00 . A A . 98 ARG HB3 1 1
12 19194 1 1 98 ARG HD2 H 11.469 1.684 9.311 1.00 . A A . 98 ARG HD2 1 1
12 19195 1 1 98 ARG HD3 H 12.199 3.123 10.023 1.00 . A A . 98 ARG HD3 1 1
12 19196 1 1 98 ARG HE H 9.621 2.935 11.031 1.00 . A A . 98 ARG HE 1 1
12 19197 1 1 98 ARG HG2 H 11.230 3.736 7.925 1.00 . A A . 98 ARG HG2 1 1
12 19198 1 1 98 ARG HG3 H 10.244 4.437 9.210 1.00 . A A . 98 ARG HG3 1 1
12 19199 1 1 98 ARG HH11 H 12.570 1.087 11.102 1.00 . A A . 98 ARG HH11 1 1
12 19200 1 1 98 ARG HH12 H 12.254 0.398 12.661 1.00 . A A . 98 ARG HH12 1 1
12 19201 1 1 98 ARG HH21 H 9.193 2.036 13.083 1.00 . A A . 98 ARG HH21 1 1
12 19202 1 1 98 ARG HH22 H 10.333 0.938 13.786 1.00 . A A . 98 ARG HH22 1 1
12 19203 1 1 98 ARG N N 7.481 2.872 6.554 1.00 . A A . 98 ARG N 1 1
12 19204 1 1 98 ARG NE N 10.470 2.452 10.964 1.00 . A A . 98 ARG NE 1 1
12 19205 1 1 98 ARG NH1 N 11.980 0.993 11.904 1.00 . A A . 98 ARG NH1 1 1
12 19206 1 1 98 ARG NH2 N 10.057 1.534 13.033 1.00 . A A . 98 ARG NH2 1 1
12 19207 1 1 98 ARG O O 10.097 2.431 5.297 1.00 . A A . 98 ARG O 1 1
12 19208 1 1 99 VAL C C 12.498 5.288 4.820 1.00 . A A . 99 VAL C 1 1
12 19209 1 1 99 VAL CA C 11.150 4.795 4.306 1.00 . A A . 99 VAL CA 1 1
12 19210 1 1 99 VAL CB C 10.648 5.756 3.211 1.00 . A A . 99 VAL CB 1 1
12 19211 1 1 99 VAL CG1 C 11.678 5.884 2.100 1.00 . A A . 99 VAL CG1 1 1
12 19212 1 1 99 VAL CG2 C 9.312 5.282 2.659 1.00 . A A . 99 VAL CG2 1 1
12 19213 1 1 99 VAL H H 9.859 5.490 5.833 1.00 . A A . 99 VAL H 1 1
12 19214 1 1 99 VAL HA H 11.278 3.817 3.866 1.00 . A A . 99 VAL HA 1 1
12 19215 1 1 99 VAL HB H 10.505 6.731 3.654 1.00 . A A . 99 VAL HB 1 1
12 19216 1 1 99 VAL HG11 H 12.671 5.842 2.524 1.00 . A A . 99 VAL HG11 1 1
12 19217 1 1 99 VAL HG12 H 11.551 5.075 1.396 1.00 . A A . 99 VAL HG12 1 1
12 19218 1 1 99 VAL HG13 H 11.544 6.828 1.593 1.00 . A A . 99 VAL HG13 1 1
12 19219 1 1 99 VAL HG21 H 8.615 5.147 3.472 1.00 . A A . 99 VAL HG21 1 1
12 19220 1 1 99 VAL HG22 H 8.924 6.020 1.972 1.00 . A A . 99 VAL HG22 1 1
12 19221 1 1 99 VAL HG23 H 9.448 4.345 2.141 1.00 . A A . 99 VAL HG23 1 1
12 19222 1 1 99 VAL N N 10.184 4.677 5.392 1.00 . A A . 99 VAL N 1 1
12 19223 1 1 99 VAL O O 12.614 6.408 5.315 1.00 . A A . 99 VAL O 1 1
12 19224 1 1 100 GLY C C 15.239 4.088 6.429 1.00 . A A . 100 GLY C 1 1
12 19225 1 1 100 GLY CA C 14.844 4.808 5.155 1.00 . A A . 100 GLY CA 1 1
12 19226 1 1 100 GLY H H 13.365 3.561 4.296 1.00 . A A . 100 GLY H 1 1
12 19227 1 1 100 GLY HA2 H 15.558 4.567 4.381 1.00 . A A . 100 GLY HA2 1 1
12 19228 1 1 100 GLY HA3 H 14.869 5.873 5.335 1.00 . A A . 100 GLY HA3 1 1
12 19229 1 1 100 GLY N N 13.516 4.441 4.698 1.00 . A A . 100 GLY N 1 1
12 19230 1 1 100 GLY O O 14.876 4.512 7.526 1.00 . A A . 100 GLY O 1 1
12 19231 1 1 101 GLU C C 17.711 2.789 8.019 1.00 . A A . 101 GLU C 1 1
12 19232 1 1 101 GLU CA C 16.424 2.215 7.433 1.00 . A A . 101 GLU CA 1 1
12 19233 1 1 101 GLU CB C 16.640 0.754 7.033 1.00 . A A . 101 GLU CB 1 1
12 19234 1 1 101 GLU CD C 16.927 -1.635 7.802 1.00 . A A . 101 GLU CD 1 1
12 19235 1 1 101 GLU CG C 16.836 -0.179 8.216 1.00 . A A . 101 GLU CG 1 1
12 19236 1 1 101 GLU H H 16.240 2.709 5.383 1.00 . A A . 101 GLU H 1 1
12 19237 1 1 101 GLU HA H 15.650 2.262 8.184 1.00 . A A . 101 GLU HA 1 1
12 19238 1 1 101 GLU HB2 H 15.781 0.417 6.473 1.00 . A A . 101 GLU HB2 1 1
12 19239 1 1 101 GLU HB3 H 17.515 0.692 6.404 1.00 . A A . 101 GLU HB3 1 1
12 19240 1 1 101 GLU HG2 H 17.749 0.093 8.725 1.00 . A A . 101 GLU HG2 1 1
12 19241 1 1 101 GLU HG3 H 16.001 -0.063 8.892 1.00 . A A . 101 GLU HG3 1 1
12 19242 1 1 101 GLU N N 15.983 2.996 6.284 1.00 . A A . 101 GLU N 1 1
12 19243 1 1 101 GLU O O 18.707 2.950 7.314 1.00 . A A . 101 GLU O 1 1
12 19244 1 1 101 GLU OE1 O 17.998 -2.044 7.308 1.00 . A A . 101 GLU OE1 1 1
12 19245 1 1 101 GLU OE2 O 15.928 -2.364 7.972 1.00 . A A . 101 GLU OE2 1 1
12 19246 1 1 102 GLN C C 19.960 2.617 10.098 1.00 . A A . 102 GLN C 1 1
12 19247 1 1 102 GLN CA C 18.845 3.652 9.992 1.00 . A A . 102 GLN CA 1 1
12 19248 1 1 102 GLN CB C 18.458 4.147 11.387 1.00 . A A . 102 GLN CB 1 1
12 19249 1 1 102 GLN CD C 17.757 3.487 13.722 1.00 . A A . 102 GLN CD 1 1
12 19250 1 1 102 GLN CG C 17.849 3.069 12.268 1.00 . A A . 102 GLN CG 1 1
12 19251 1 1 102 GLN H H 16.858 2.943 9.820 1.00 . A A . 102 GLN H 1 1
12 19252 1 1 102 GLN HA H 19.201 4.488 9.409 1.00 . A A . 102 GLN HA 1 1
12 19253 1 1 102 GLN HB2 H 19.341 4.527 11.878 1.00 . A A . 102 GLN HB2 1 1
12 19254 1 1 102 GLN HB3 H 17.740 4.947 11.285 1.00 . A A . 102 GLN HB3 1 1
12 19255 1 1 102 GLN HE21 H 16.132 2.366 13.967 1.00 . A A . 102 GLN HE21 1 1
12 19256 1 1 102 GLN HE22 H 16.667 3.229 15.365 1.00 . A A . 102 GLN HE22 1 1
12 19257 1 1 102 GLN HG2 H 16.854 2.848 11.910 1.00 . A A . 102 GLN HG2 1 1
12 19258 1 1 102 GLN HG3 H 18.459 2.180 12.201 1.00 . A A . 102 GLN HG3 1 1
12 19259 1 1 102 GLN N N 17.681 3.095 9.312 1.00 . A A . 102 GLN N 1 1
12 19260 1 1 102 GLN NE2 N 16.750 2.977 14.422 1.00 . A A . 102 GLN NE2 1 1
12 19261 1 1 102 GLN O O 19.712 1.413 10.026 1.00 . A A . 102 GLN O 1 1
12 19262 1 1 102 GLN OE1 O 18.581 4.259 14.211 1.00 . A A . 102 GLN OE1 1 1
12 19263 1 1 103 SER C C 22.387 1.545 11.753 1.00 . A A . 103 SER C 1 1
12 19264 1 1 103 SER CA C 22.343 2.210 10.381 1.00 . A A . 103 SER CA 1 1
12 19265 1 1 103 SER CB C 23.636 2.992 10.139 1.00 . A A . 103 SER CB 1 1
12 19266 1 1 103 SER H H 21.322 4.064 10.318 1.00 . A A . 103 SER H 1 1
12 19267 1 1 103 SER HA H 22.249 1.444 9.625 1.00 . A A . 103 SER HA 1 1
12 19268 1 1 103 SER HB2 H 23.542 3.979 10.565 1.00 . A A . 103 SER HB2 1 1
12 19269 1 1 103 SER HB3 H 24.460 2.474 10.608 1.00 . A A . 103 SER HB3 1 1
12 19270 1 1 103 SER HG H 23.081 3.078 8.262 1.00 . A A . 103 SER HG 1 1
12 19271 1 1 103 SER N N 21.189 3.094 10.269 1.00 . A A . 103 SER N 1 1
12 19272 1 1 103 SER O O 22.362 2.219 12.782 1.00 . A A . 103 SER O 1 1
12 19273 1 1 103 SER OG O 23.905 3.117 8.753 1.00 . A A . 103 SER OG 1 1
12 19274 1 1 104 GLN C C 23.889 -0.476 13.627 1.00 . A A . 104 GLN C 1 1
12 19275 1 1 104 GLN CA C 22.499 -0.540 13.003 1.00 . A A . 104 GLN CA 1 1
12 19276 1 1 104 GLN CB C 22.106 -1.997 12.753 1.00 . A A . 104 GLN CB 1 1
12 19277 1 1 104 GLN CD C 23.031 -4.287 12.217 1.00 . A A . 104 GLN CD 1 1
12 19278 1 1 104 GLN CG C 23.162 -2.792 12.001 1.00 . A A . 104 GLN CG 1 1
12 19279 1 1 104 GLN H H 22.469 -0.264 10.905 1.00 . A A . 104 GLN H 1 1
12 19280 1 1 104 GLN HA H 21.790 -0.098 13.686 1.00 . A A . 104 GLN HA 1 1
12 19281 1 1 104 GLN HB2 H 21.933 -2.479 13.703 1.00 . A A . 104 GLN HB2 1 1
12 19282 1 1 104 GLN HB3 H 21.193 -2.018 12.176 1.00 . A A . 104 GLN HB3 1 1
12 19283 1 1 104 GLN HE21 H 24.259 -4.639 10.694 1.00 . A A . 104 GLN HE21 1 1
12 19284 1 1 104 GLN HE22 H 23.649 -6.037 11.506 1.00 . A A . 104 GLN HE22 1 1
12 19285 1 1 104 GLN HG2 H 23.065 -2.587 10.945 1.00 . A A . 104 GLN HG2 1 1
12 19286 1 1 104 GLN HG3 H 24.138 -2.478 12.340 1.00 . A A . 104 GLN HG3 1 1
12 19287 1 1 104 GLN N N 22.453 0.217 11.758 1.00 . A A . 104 GLN N 1 1
12 19288 1 1 104 GLN NE2 N 23.715 -5.067 11.388 1.00 . A A . 104 GLN NE2 1 1
12 19289 1 1 104 GLN O O 24.868 -0.155 12.955 1.00 . A A . 104 GLN O 1 1
12 19290 1 1 104 GLN OE1 O 22.323 -4.736 13.119 1.00 . A A . 104 GLN OE1 1 1
12 19291 1 1 105 ALA C C 25.330 -1.919 16.622 1.00 . A A . 105 ALA C 1 1
12 19292 1 1 105 ALA CA C 25.237 -0.762 15.633 1.00 . A A . 105 ALA CA 1 1
12 19293 1 1 105 ALA CB C 25.414 0.567 16.354 1.00 . A A . 105 ALA CB 1 1
12 19294 1 1 105 ALA H H 23.151 -1.031 15.400 1.00 . A A . 105 ALA H 1 1
12 19295 1 1 105 ALA HA H 26.031 -0.858 14.906 1.00 . A A . 105 ALA HA 1 1
12 19296 1 1 105 ALA HB1 H 26.456 0.700 16.610 1.00 . A A . 105 ALA HB1 1 1
12 19297 1 1 105 ALA HB2 H 25.096 1.371 15.708 1.00 . A A . 105 ALA HB2 1 1
12 19298 1 1 105 ALA HB3 H 24.819 0.569 17.254 1.00 . A A . 105 ALA HB3 1 1
12 19299 1 1 105 ALA N N 23.967 -0.783 14.918 1.00 . A A . 105 ALA N 1 1
12 19300 1 1 105 ALA O O 24.329 -2.560 16.938 1.00 . A A . 105 ALA O 1 1
12 19301 1 1 106 GLY C C 26.596 -4.629 17.414 1.00 . A A . 106 GLY C 1 1
12 19302 1 1 106 GLY CA C 26.741 -3.262 18.054 1.00 . A A . 106 GLY CA 1 1
12 19303 1 1 106 GLY H H 27.302 -1.637 16.818 1.00 . A A . 106 GLY H 1 1
12 19304 1 1 106 GLY HA2 H 27.731 -3.177 18.476 1.00 . A A . 106 GLY HA2 1 1
12 19305 1 1 106 GLY HA3 H 26.014 -3.170 18.847 1.00 . A A . 106 GLY HA3 1 1
12 19306 1 1 106 GLY N N 26.540 -2.181 17.106 1.00 . A A . 106 GLY N 1 1
12 19307 1 1 106 GLY O O 25.484 -5.069 17.120 1.00 . A A . 106 GLY O 1 1
12 19308 1 1 107 SER C C 27.070 -7.650 17.508 1.00 . A A . 107 SER C 1 1
12 19309 1 1 107 SER CA C 27.715 -6.623 16.581 1.00 . A A . 107 SER CA 1 1
12 19310 1 1 107 SER CB C 29.142 -7.056 16.237 1.00 . A A . 107 SER CB 1 1
12 19311 1 1 107 SER H H 28.577 -4.897 17.452 1.00 . A A . 107 SER H 1 1
12 19312 1 1 107 SER HA H 27.136 -6.563 15.672 1.00 . A A . 107 SER HA 1 1
12 19313 1 1 107 SER HB2 H 29.707 -6.196 15.912 1.00 . A A . 107 SER HB2 1 1
12 19314 1 1 107 SER HB3 H 29.607 -7.482 17.113 1.00 . A A . 107 SER HB3 1 1
12 19315 1 1 107 SER HG H 29.349 -7.596 14.365 1.00 . A A . 107 SER HG 1 1
12 19316 1 1 107 SER N N 27.721 -5.301 17.196 1.00 . A A . 107 SER N 1 1
12 19317 1 1 107 SER O O 27.453 -7.781 18.669 1.00 . A A . 107 SER O 1 1
12 19318 1 1 107 SER OG O 29.145 -8.023 15.201 1.00 . A A . 107 SER OG 1 1
12 19319 1 1 108 GLY C C 25.170 -10.666 17.006 1.00 . A A . 108 GLY C 1 1
12 19320 1 1 108 GLY CA C 25.404 -9.382 17.776 1.00 . A A . 108 GLY CA 1 1
12 19321 1 1 108 GLY H H 25.824 -8.228 16.051 1.00 . A A . 108 GLY H 1 1
12 19322 1 1 108 GLY HA2 H 25.999 -9.602 18.650 1.00 . A A . 108 GLY HA2 1 1
12 19323 1 1 108 GLY HA3 H 24.450 -8.987 18.093 1.00 . A A . 108 GLY HA3 1 1
12 19324 1 1 108 GLY N N 26.088 -8.376 16.983 1.00 . A A . 108 GLY N 1 1
12 19325 1 1 108 GLY O O 26.028 -11.548 16.951 1.00 . A A . 108 GLY O 1 1
12 19326 1 1 109 PRO C C 24.400 -12.079 14.314 1.00 . A A . 109 PRO C 1 1
12 19327 1 1 109 PRO CA C 23.610 -11.969 15.613 1.00 . A A . 109 PRO CA 1 1
12 19328 1 1 109 PRO CB C 22.124 -11.746 15.318 1.00 . A A . 109 PRO CB 1 1
12 19329 1 1 109 PRO CD C 22.912 -9.775 16.417 1.00 . A A . 109 PRO CD 1 1
12 19330 1 1 109 PRO CG C 21.944 -10.268 15.377 1.00 . A A . 109 PRO CG 1 1
12 19331 1 1 109 PRO HA H 23.732 -12.877 16.186 1.00 . A A . 109 PRO HA 1 1
12 19332 1 1 109 PRO HB2 H 21.887 -12.135 14.337 1.00 . A A . 109 PRO HB2 1 1
12 19333 1 1 109 PRO HB3 H 21.526 -12.247 16.064 1.00 . A A . 109 PRO HB3 1 1
12 19334 1 1 109 PRO HD2 H 23.295 -8.802 16.144 1.00 . A A . 109 PRO HD2 1 1
12 19335 1 1 109 PRO HD3 H 22.438 -9.738 17.386 1.00 . A A . 109 PRO HD3 1 1
12 19336 1 1 109 PRO HG2 H 22.171 -9.832 14.416 1.00 . A A . 109 PRO HG2 1 1
12 19337 1 1 109 PRO HG3 H 20.931 -10.034 15.668 1.00 . A A . 109 PRO HG3 1 1
12 19338 1 1 109 PRO N N 23.982 -10.786 16.394 1.00 . A A . 109 PRO N 1 1
12 19339 1 1 109 PRO O O 24.286 -11.228 13.432 1.00 . A A . 109 PRO O 1 1
12 19340 1 1 110 SER C C 26.196 -14.844 12.744 1.00 . A A . 110 SER C 1 1
12 19341 1 1 110 SER CA C 26.015 -13.353 13.011 1.00 . A A . 110 SER CA 1 1
12 19342 1 1 110 SER CB C 27.380 -12.681 13.169 1.00 . A A . 110 SER CB 1 1
12 19343 1 1 110 SER H H 25.250 -13.778 14.939 1.00 . A A . 110 SER H 1 1
12 19344 1 1 110 SER HA H 25.500 -12.909 12.172 1.00 . A A . 110 SER HA 1 1
12 19345 1 1 110 SER HB2 H 27.741 -12.837 14.174 1.00 . A A . 110 SER HB2 1 1
12 19346 1 1 110 SER HB3 H 28.075 -13.116 12.465 1.00 . A A . 110 SER HB3 1 1
12 19347 1 1 110 SER HG H 26.412 -10.979 13.140 1.00 . A A . 110 SER HG 1 1
12 19348 1 1 110 SER N N 25.202 -13.133 14.202 1.00 . A A . 110 SER N 1 1
12 19349 1 1 110 SER O O 25.938 -15.677 13.613 1.00 . A A . 110 SER O 1 1
12 19350 1 1 110 SER OG O 27.295 -11.288 12.925 1.00 . A A . 110 SER OG 1 1
12 19351 1 1 111 SER C C 28.179 -16.725 10.410 1.00 . A A . 111 SER C 1 1
12 19352 1 1 111 SER CA C 26.855 -16.563 11.152 1.00 . A A . 111 SER CA 1 1
12 19353 1 1 111 SER CB C 25.702 -17.054 10.275 1.00 . A A . 111 SER CB 1 1
12 19354 1 1 111 SER H H 26.830 -14.463 10.887 1.00 . A A . 111 SER H 1 1
12 19355 1 1 111 SER HA H 26.888 -17.155 12.054 1.00 . A A . 111 SER HA 1 1
12 19356 1 1 111 SER HB2 H 24.769 -16.909 10.797 1.00 . A A . 111 SER HB2 1 1
12 19357 1 1 111 SER HB3 H 25.690 -16.492 9.352 1.00 . A A . 111 SER HB3 1 1
12 19358 1 1 111 SER HG H 26.289 -18.526 9.123 1.00 . A A . 111 SER HG 1 1
12 19359 1 1 111 SER N N 26.642 -15.172 11.536 1.00 . A A . 111 SER N 1 1
12 19360 1 1 111 SER O O 28.581 -15.855 9.638 1.00 . A A . 111 SER O 1 1
12 19361 1 1 111 SER OG O 25.845 -18.431 9.968 1.00 . A A . 111 SER OG 1 1
12 19362 1 1 112 GLY C C 31.167 -18.640 10.955 1.00 . A A . 112 GLY C 1 1
12 19363 1 1 112 GLY CA C 30.122 -18.103 9.997 1.00 . A A . 112 GLY CA 1 1
12 19364 1 1 112 GLY H H 28.482 -18.505 11.275 1.00 . A A . 112 GLY H 1 1
12 19365 1 1 112 GLY HA2 H 29.969 -18.823 9.207 1.00 . A A . 112 GLY HA2 1 1
12 19366 1 1 112 GLY HA3 H 30.485 -17.182 9.567 1.00 . A A . 112 GLY HA3 1 1
12 19367 1 1 112 GLY N N 28.851 -17.847 10.650 1.00 . A A . 112 GLY N 1 1
12 19368 1 1 112 GLY O O 32.227 -19.102 10.532 1.00 . A A . 112 GLY O 1 1
13 19369 1 1 1 GLY C C -23.456 1.683 18.652 1.00 . A A . 1 GLY C 1 1
13 19370 1 1 1 GLY CA C -23.624 2.708 19.757 1.00 . A A . 1 GLY CA 1 1
13 19371 1 1 1 GLY H1 H -25.276 2.066 20.916 1.00 . A A . 1 GLY H1 1 1
13 19372 1 1 1 GLY HA2 H -23.371 3.683 19.370 1.00 . A A . 1 GLY HA2 1 1
13 19373 1 1 1 GLY HA3 H -22.949 2.464 20.563 1.00 . A A . 1 GLY HA3 1 1
13 19374 1 1 1 GLY N N -24.979 2.746 20.276 1.00 . A A . 1 GLY N 1 1
13 19375 1 1 1 GLY O O -22.507 0.899 18.663 1.00 . A A . 1 GLY O 1 1
13 19376 1 1 2 SER C C -23.686 1.388 15.359 1.00 . A A . 2 SER C 1 1
13 19377 1 1 2 SER CA C -24.333 0.748 16.583 1.00 . A A . 2 SER CA 1 1
13 19378 1 1 2 SER CB C -25.742 0.265 16.235 1.00 . A A . 2 SER CB 1 1
13 19379 1 1 2 SER H H -25.112 2.338 17.744 1.00 . A A . 2 SER H 1 1
13 19380 1 1 2 SER HA H -23.736 -0.099 16.889 1.00 . A A . 2 SER HA 1 1
13 19381 1 1 2 SER HB2 H -26.443 1.072 16.384 1.00 . A A . 2 SER HB2 1 1
13 19382 1 1 2 SER HB3 H -25.767 -0.049 15.202 1.00 . A A . 2 SER HB3 1 1
13 19383 1 1 2 SER HG H -25.655 -1.617 16.773 1.00 . A A . 2 SER HG 1 1
13 19384 1 1 2 SER N N -24.380 1.688 17.697 1.00 . A A . 2 SER N 1 1
13 19385 1 1 2 SER O O -23.814 2.591 15.133 1.00 . A A . 2 SER O 1 1
13 19386 1 1 2 SER OG O -26.123 -0.828 17.054 1.00 . A A . 2 SER OG 1 1
13 19387 1 1 3 SER C C -22.802 0.306 12.135 1.00 . A A . 3 SER C 1 1
13 19388 1 1 3 SER CA C -22.320 1.061 13.371 1.00 . A A . 3 SER CA 1 1
13 19389 1 1 3 SER CB C -20.804 0.913 13.513 1.00 . A A . 3 SER CB 1 1
13 19390 1 1 3 SER H H -22.925 -0.376 14.804 1.00 . A A . 3 SER H 1 1
13 19391 1 1 3 SER HA H -22.562 2.107 13.257 1.00 . A A . 3 SER HA 1 1
13 19392 1 1 3 SER HB2 H -20.321 1.332 12.643 1.00 . A A . 3 SER HB2 1 1
13 19393 1 1 3 SER HB3 H -20.475 1.441 14.396 1.00 . A A . 3 SER HB3 1 1
13 19394 1 1 3 SER HG H -19.612 -0.600 13.156 1.00 . A A . 3 SER HG 1 1
13 19395 1 1 3 SER N N -22.991 0.574 14.571 1.00 . A A . 3 SER N 1 1
13 19396 1 1 3 SER O O -23.029 -0.902 12.181 1.00 . A A . 3 SER O 1 1
13 19397 1 1 3 SER OG O -20.433 -0.449 13.630 1.00 . A A . 3 SER OG 1 1
13 19398 1 1 4 GLY C C -23.444 1.391 8.639 1.00 . A A . 4 GLY C 1 1
13 19399 1 1 4 GLY CA C -23.411 0.414 9.798 1.00 . A A . 4 GLY CA 1 1
13 19400 1 1 4 GLY H H -22.760 1.990 11.053 1.00 . A A . 4 GLY H 1 1
13 19401 1 1 4 GLY HA2 H -22.747 -0.401 9.549 1.00 . A A . 4 GLY HA2 1 1
13 19402 1 1 4 GLY HA3 H -24.405 0.021 9.950 1.00 . A A . 4 GLY HA3 1 1
13 19403 1 1 4 GLY N N -22.956 1.030 11.030 1.00 . A A . 4 GLY N 1 1
13 19404 1 1 4 GLY O O -23.852 2.541 8.799 1.00 . A A . 4 GLY O 1 1
13 19405 1 1 5 SER C C -22.851 0.931 5.016 1.00 . A A . 5 SER C 1 1
13 19406 1 1 5 SER CA C -22.988 1.776 6.279 1.00 . A A . 5 SER CA 1 1
13 19407 1 1 5 SER CB C -21.836 2.779 6.362 1.00 . A A . 5 SER CB 1 1
13 19408 1 1 5 SER H H -22.699 0.006 7.404 1.00 . A A . 5 SER H 1 1
13 19409 1 1 5 SER HA H -23.922 2.316 6.237 1.00 . A A . 5 SER HA 1 1
13 19410 1 1 5 SER HB2 H -21.019 2.341 6.914 1.00 . A A . 5 SER HB2 1 1
13 19411 1 1 5 SER HB3 H -21.505 3.026 5.364 1.00 . A A . 5 SER HB3 1 1
13 19412 1 1 5 SER HG H -22.861 3.754 7.717 1.00 . A A . 5 SER HG 1 1
13 19413 1 1 5 SER N N -23.011 0.933 7.468 1.00 . A A . 5 SER N 1 1
13 19414 1 1 5 SER O O -22.530 -0.255 5.082 1.00 . A A . 5 SER O 1 1
13 19415 1 1 5 SER OG O -22.242 3.969 7.016 1.00 . A A . 5 SER OG 1 1
13 19416 1 1 6 SER C C -21.610 0.282 2.381 1.00 . A A . 6 SER C 1 1
13 19417 1 1 6 SER CA C -23.007 0.857 2.588 1.00 . A A . 6 SER CA 1 1
13 19418 1 1 6 SER CB C -23.356 1.807 1.441 1.00 . A A . 6 SER CB 1 1
13 19419 1 1 6 SER H H -23.351 2.499 3.880 1.00 . A A . 6 SER H 1 1
13 19420 1 1 6 SER HA H -23.720 0.045 2.600 1.00 . A A . 6 SER HA 1 1
13 19421 1 1 6 SER HB2 H -22.636 2.611 1.412 1.00 . A A . 6 SER HB2 1 1
13 19422 1 1 6 SER HB3 H -23.328 1.265 0.507 1.00 . A A . 6 SER HB3 1 1
13 19423 1 1 6 SER HG H -24.632 3.002 2.325 1.00 . A A . 6 SER HG 1 1
13 19424 1 1 6 SER N N -23.099 1.551 3.867 1.00 . A A . 6 SER N 1 1
13 19425 1 1 6 SER O O -21.435 -0.931 2.272 1.00 . A A . 6 SER O 1 1
13 19426 1 1 6 SER OG O -24.650 2.360 1.612 1.00 . A A . 6 SER OG 1 1
13 19427 1 1 7 GLY C C -18.724 -0.083 3.303 1.00 . A A . 7 GLY C 1 1
13 19428 1 1 7 GLY CA C -19.246 0.726 2.132 1.00 . A A . 7 GLY CA 1 1
13 19429 1 1 7 GLY H H -20.815 2.119 2.419 1.00 . A A . 7 GLY H 1 1
13 19430 1 1 7 GLY HA2 H -19.196 0.122 1.239 1.00 . A A . 7 GLY HA2 1 1
13 19431 1 1 7 GLY HA3 H -18.618 1.595 2.002 1.00 . A A . 7 GLY HA3 1 1
13 19432 1 1 7 GLY N N -20.616 1.164 2.327 1.00 . A A . 7 GLY N 1 1
13 19433 1 1 7 GLY O O -19.475 -0.420 4.217 1.00 . A A . 7 GLY O 1 1
13 19434 1 1 8 SER C C -17.536 -2.504 4.533 1.00 . A A . 8 SER C 1 1
13 19435 1 1 8 SER CA C -16.812 -1.176 4.339 1.00 . A A . 8 SER CA 1 1
13 19436 1 1 8 SER CB C -16.815 -0.384 5.648 1.00 . A A . 8 SER CB 1 1
13 19437 1 1 8 SER H H -16.885 -0.098 2.518 1.00 . A A . 8 SER H 1 1
13 19438 1 1 8 SER HA H -15.790 -1.375 4.052 1.00 . A A . 8 SER HA 1 1
13 19439 1 1 8 SER HB2 H -17.771 0.102 5.769 1.00 . A A . 8 SER HB2 1 1
13 19440 1 1 8 SER HB3 H -16.647 -1.060 6.475 1.00 . A A . 8 SER HB3 1 1
13 19441 1 1 8 SER HG H -15.694 0.954 6.538 1.00 . A A . 8 SER HG 1 1
13 19442 1 1 8 SER N N -17.432 -0.396 3.275 1.00 . A A . 8 SER N 1 1
13 19443 1 1 8 SER O O -17.799 -2.921 5.661 1.00 . A A . 8 SER O 1 1
13 19444 1 1 8 SER OG O -15.797 0.602 5.651 1.00 . A A . 8 SER OG 1 1
13 19445 1 1 9 ASP C C -17.663 -5.563 2.930 1.00 . A A . 9 ASP C 1 1
13 19446 1 1 9 ASP CA C -18.550 -4.445 3.472 1.00 . A A . 9 ASP CA 1 1
13 19447 1 1 9 ASP CB C -19.850 -4.375 2.670 1.00 . A A . 9 ASP CB 1 1
13 19448 1 1 9 ASP CG C -20.496 -5.736 2.493 1.00 . A A . 9 ASP CG 1 1
13 19449 1 1 9 ASP H H -17.619 -2.779 2.555 1.00 . A A . 9 ASP H 1 1
13 19450 1 1 9 ASP HA H -18.785 -4.658 4.503 1.00 . A A . 9 ASP HA 1 1
13 19451 1 1 9 ASP HB2 H -20.548 -3.730 3.183 1.00 . A A . 9 ASP HB2 1 1
13 19452 1 1 9 ASP HB3 H -19.641 -3.966 1.692 1.00 . A A . 9 ASP HB3 1 1
13 19453 1 1 9 ASP N N -17.856 -3.164 3.425 1.00 . A A . 9 ASP N 1 1
13 19454 1 1 9 ASP O O -17.534 -6.620 3.547 1.00 . A A . 9 ASP O 1 1
13 19455 1 1 9 ASP OD1 O -19.958 -6.551 1.716 1.00 . A A . 9 ASP OD1 1 1
13 19456 1 1 9 ASP OD2 O -21.540 -5.985 3.133 1.00 . A A . 9 ASP OD2 1 1
13 19457 1 1 10 ASP C C -14.732 -5.831 1.158 1.00 . A A . 10 ASP C 1 1
13 19458 1 1 10 ASP CA C -16.181 -6.307 1.149 1.00 . A A . 10 ASP CA 1 1
13 19459 1 1 10 ASP CB C -16.632 -6.582 -0.287 1.00 . A A . 10 ASP CB 1 1
13 19460 1 1 10 ASP CG C -18.009 -7.212 -0.350 1.00 . A A . 10 ASP CG 1 1
13 19461 1 1 10 ASP H H -17.198 -4.459 1.330 1.00 . A A . 10 ASP H 1 1
13 19462 1 1 10 ASP HA H -16.250 -7.220 1.719 1.00 . A A . 10 ASP HA 1 1
13 19463 1 1 10 ASP HB2 H -16.657 -5.651 -0.834 1.00 . A A . 10 ASP HB2 1 1
13 19464 1 1 10 ASP HB3 H -15.927 -7.252 -0.756 1.00 . A A . 10 ASP HB3 1 1
13 19465 1 1 10 ASP N N -17.056 -5.321 1.774 1.00 . A A . 10 ASP N 1 1
13 19466 1 1 10 ASP O O -13.806 -6.628 1.018 1.00 . A A . 10 ASP O 1 1
13 19467 1 1 10 ASP OD1 O -18.186 -8.310 0.218 1.00 . A A . 10 ASP OD1 1 1
13 19468 1 1 10 ASP OD2 O -18.911 -6.608 -0.969 1.00 . A A . 10 ASP OD2 1 1
13 19469 1 1 11 ALA C C -12.362 -4.563 2.457 1.00 . A A . 11 ALA C 1 1
13 19470 1 1 11 ALA CA C -13.208 -3.943 1.350 1.00 . A A . 11 ALA CA 1 1
13 19471 1 1 11 ALA CB C -13.293 -2.435 1.531 1.00 . A A . 11 ALA CB 1 1
13 19472 1 1 11 ALA H H -15.323 -3.940 1.429 1.00 . A A . 11 ALA H 1 1
13 19473 1 1 11 ALA HA H -12.738 -4.141 0.398 1.00 . A A . 11 ALA HA 1 1
13 19474 1 1 11 ALA HB1 H -12.735 -1.947 0.745 1.00 . A A . 11 ALA HB1 1 1
13 19475 1 1 11 ALA HB2 H -14.327 -2.125 1.485 1.00 . A A . 11 ALA HB2 1 1
13 19476 1 1 11 ALA HB3 H -12.878 -2.163 2.490 1.00 . A A . 11 ALA HB3 1 1
13 19477 1 1 11 ALA N N -14.544 -4.525 1.322 1.00 . A A . 11 ALA N 1 1
13 19478 1 1 11 ALA O O -11.133 -4.527 2.406 1.00 . A A . 11 ALA O 1 1
13 19479 1 1 12 ARG C C -11.575 -6.999 4.121 1.00 . A A . 12 ARG C 1 1
13 19480 1 1 12 ARG CA C -12.338 -5.758 4.577 1.00 . A A . 12 ARG CA 1 1
13 19481 1 1 12 ARG CB C -13.336 -6.135 5.674 1.00 . A A . 12 ARG CB 1 1
13 19482 1 1 12 ARG CD C -15.255 -7.592 6.387 1.00 . A A . 12 ARG CD 1 1
13 19483 1 1 12 ARG CG C -14.378 -7.147 5.227 1.00 . A A . 12 ARG CG 1 1
13 19484 1 1 12 ARG CZ C -15.167 -9.166 8.273 1.00 . A A . 12 ARG CZ 1 1
13 19485 1 1 12 ARG H H -14.009 -5.129 3.441 1.00 . A A . 12 ARG H 1 1
13 19486 1 1 12 ARG HA H -11.633 -5.043 4.975 1.00 . A A . 12 ARG HA 1 1
13 19487 1 1 12 ARG HB2 H -12.794 -6.554 6.509 1.00 . A A . 12 ARG HB2 1 1
13 19488 1 1 12 ARG HB3 H -13.848 -5.242 5.999 1.00 . A A . 12 ARG HB3 1 1
13 19489 1 1 12 ARG HD2 H -15.464 -6.737 7.012 1.00 . A A . 12 ARG HD2 1 1
13 19490 1 1 12 ARG HD3 H -16.181 -7.983 5.991 1.00 . A A . 12 ARG HD3 1 1
13 19491 1 1 12 ARG HE H -13.721 -8.925 6.921 1.00 . A A . 12 ARG HE 1 1
13 19492 1 1 12 ARG HG2 H -15.003 -6.696 4.470 1.00 . A A . 12 ARG HG2 1 1
13 19493 1 1 12 ARG HG3 H -13.876 -8.009 4.815 1.00 . A A . 12 ARG HG3 1 1
13 19494 1 1 12 ARG HH11 H -16.863 -8.075 8.155 1.00 . A A . 12 ARG HH11 1 1
13 19495 1 1 12 ARG HH12 H -16.788 -9.189 9.480 1.00 . A A . 12 ARG HH12 1 1
13 19496 1 1 12 ARG HH21 H -13.610 -10.396 8.662 1.00 . A A . 12 ARG HH21 1 1
13 19497 1 1 12 ARG HH22 H -14.937 -10.507 9.768 1.00 . A A . 12 ARG HH22 1 1
13 19498 1 1 12 ARG N N -13.029 -5.132 3.457 1.00 . A A . 12 ARG N 1 1
13 19499 1 1 12 ARG NE N -14.611 -8.623 7.196 1.00 . A A . 12 ARG NE 1 1
13 19500 1 1 12 ARG NH1 N -16.371 -8.778 8.669 1.00 . A A . 12 ARG NH1 1 1
13 19501 1 1 12 ARG NH2 N -14.518 -10.100 8.957 1.00 . A A . 12 ARG NH2 1 1
13 19502 1 1 12 ARG O O -10.655 -7.458 4.798 1.00 . A A . 12 ARG O 1 1
13 19503 1 1 13 ARG C C -10.016 -8.359 1.718 1.00 . A A . 13 ARG C 1 1
13 19504 1 1 13 ARG CA C -11.319 -8.724 2.423 1.00 . A A . 13 ARG CA 1 1
13 19505 1 1 13 ARG CB C -12.257 -9.437 1.448 1.00 . A A . 13 ARG CB 1 1
13 19506 1 1 13 ARG CD C -14.619 -10.161 0.989 1.00 . A A . 13 ARG CD 1 1
13 19507 1 1 13 ARG CG C -13.595 -9.819 2.059 1.00 . A A . 13 ARG CG 1 1
13 19508 1 1 13 ARG CZ C -15.443 -12.371 1.684 1.00 . A A . 13 ARG CZ 1 1
13 19509 1 1 13 ARG H H -12.704 -7.124 2.475 1.00 . A A . 13 ARG H 1 1
13 19510 1 1 13 ARG HA H -11.096 -9.387 3.245 1.00 . A A . 13 ARG HA 1 1
13 19511 1 1 13 ARG HB2 H -12.444 -8.787 0.606 1.00 . A A . 13 ARG HB2 1 1
13 19512 1 1 13 ARG HB3 H -11.776 -10.338 1.098 1.00 . A A . 13 ARG HB3 1 1
13 19513 1 1 13 ARG HD2 H -15.092 -9.249 0.656 1.00 . A A . 13 ARG HD2 1 1
13 19514 1 1 13 ARG HD3 H -14.110 -10.626 0.158 1.00 . A A . 13 ARG HD3 1 1
13 19515 1 1 13 ARG HE H -16.531 -10.699 1.679 1.00 . A A . 13 ARG HE 1 1
13 19516 1 1 13 ARG HG2 H -13.457 -10.679 2.697 1.00 . A A . 13 ARG HG2 1 1
13 19517 1 1 13 ARG HG3 H -13.963 -8.989 2.645 1.00 . A A . 13 ARG HG3 1 1
13 19518 1 1 13 ARG HH11 H -13.513 -12.332 1.089 1.00 . A A . 13 ARG HH11 1 1
13 19519 1 1 13 ARG HH12 H -14.106 -13.883 1.583 1.00 . A A . 13 ARG HH12 1 1
13 19520 1 1 13 ARG HH21 H -17.323 -12.736 2.331 1.00 . A A . 13 ARG HH21 1 1
13 19521 1 1 13 ARG HH22 H -16.274 -14.112 2.288 1.00 . A A . 13 ARG HH22 1 1
13 19522 1 1 13 ARG N N -11.964 -7.536 2.969 1.00 . A A . 13 ARG N 1 1
13 19523 1 1 13 ARG NE N -15.646 -11.073 1.485 1.00 . A A . 13 ARG NE 1 1
13 19524 1 1 13 ARG NH1 N -14.257 -12.906 1.431 1.00 . A A . 13 ARG NH1 1 1
13 19525 1 1 13 ARG NH2 N -16.428 -13.136 2.138 1.00 . A A . 13 ARG NH2 1 1
13 19526 1 1 13 ARG O O -9.260 -9.235 1.297 1.00 . A A . 13 ARG O 1 1
13 19527 1 1 14 LEU C C -7.353 -6.659 1.880 1.00 . A A . 14 LEU C 1 1
13 19528 1 1 14 LEU CA C -8.549 -6.580 0.937 1.00 . A A . 14 LEU CA 1 1
13 19529 1 1 14 LEU CB C -8.743 -5.140 0.459 1.00 . A A . 14 LEU CB 1 1
13 19530 1 1 14 LEU CD1 C -10.162 -3.374 -0.613 1.00 . A A . 14 LEU CD1 1 1
13 19531 1 1 14 LEU CD2 C -10.012 -5.648 -1.641 1.00 . A A . 14 LEU CD2 1 1
13 19532 1 1 14 LEU CG C -10.017 -4.862 -0.338 1.00 . A A . 14 LEU CG 1 1
13 19533 1 1 14 LEU H H -10.401 -6.411 1.948 1.00 . A A . 14 LEU H 1 1
13 19534 1 1 14 LEU HA H -8.361 -7.212 0.083 1.00 . A A . 14 LEU HA 1 1
13 19535 1 1 14 LEU HB2 H -8.752 -4.501 1.329 1.00 . A A . 14 LEU HB2 1 1
13 19536 1 1 14 LEU HB3 H -7.898 -4.883 -0.165 1.00 . A A . 14 LEU HB3 1 1
13 19537 1 1 14 LEU HD11 H -11.209 -3.123 -0.693 1.00 . A A . 14 LEU HD11 1 1
13 19538 1 1 14 LEU HD12 H -9.661 -3.127 -1.537 1.00 . A A . 14 LEU HD12 1 1
13 19539 1 1 14 LEU HD13 H -9.718 -2.814 0.198 1.00 . A A . 14 LEU HD13 1 1
13 19540 1 1 14 LEU HD21 H -10.601 -6.546 -1.522 1.00 . A A . 14 LEU HD21 1 1
13 19541 1 1 14 LEU HD22 H -8.997 -5.915 -1.897 1.00 . A A . 14 LEU HD22 1 1
13 19542 1 1 14 LEU HD23 H -10.435 -5.043 -2.429 1.00 . A A . 14 LEU HD23 1 1
13 19543 1 1 14 LEU HG H -10.873 -5.179 0.241 1.00 . A A . 14 LEU HG 1 1
13 19544 1 1 14 LEU N N -9.761 -7.061 1.592 1.00 . A A . 14 LEU N 1 1
13 19545 1 1 14 LEU O O -7.425 -6.226 3.031 1.00 . A A . 14 LEU O 1 1
13 19546 1 1 15 THR C C -3.800 -6.999 1.361 1.00 . A A . 15 THR C 1 1
13 19547 1 1 15 THR CA C -5.038 -7.347 2.181 1.00 . A A . 15 THR CA 1 1
13 19548 1 1 15 THR CB C -4.886 -8.776 2.736 1.00 . A A . 15 THR CB 1 1
13 19549 1 1 15 THR CG2 C -5.901 -9.038 3.839 1.00 . A A . 15 THR CG2 1 1
13 19550 1 1 15 THR H H -6.255 -7.538 0.460 1.00 . A A . 15 THR H 1 1
13 19551 1 1 15 THR HA H -5.109 -6.664 3.015 1.00 . A A . 15 THR HA 1 1
13 19552 1 1 15 THR HB H -3.893 -8.882 3.149 1.00 . A A . 15 THR HB 1 1
13 19553 1 1 15 THR HG1 H -4.304 -10.324 1.662 1.00 . A A . 15 THR HG1 1 1
13 19554 1 1 15 THR HG21 H -6.014 -8.150 4.443 1.00 . A A . 15 THR HG21 1 1
13 19555 1 1 15 THR HG22 H -5.558 -9.853 4.457 1.00 . A A . 15 THR HG22 1 1
13 19556 1 1 15 THR HG23 H -6.852 -9.296 3.398 1.00 . A A . 15 THR HG23 1 1
13 19557 1 1 15 THR N N -6.251 -7.212 1.384 1.00 . A A . 15 THR N 1 1
13 19558 1 1 15 THR O O -3.842 -6.983 0.131 1.00 . A A . 15 THR O 1 1
13 19559 1 1 15 THR OG1 O -5.059 -9.731 1.684 1.00 . A A . 15 THR OG1 1 1
13 19560 1 1 16 VAL C C -0.255 -7.004 2.097 1.00 . A A . 16 VAL C 1 1
13 19561 1 1 16 VAL CA C -1.448 -6.374 1.387 1.00 . A A . 16 VAL CA 1 1
13 19562 1 1 16 VAL CB C -1.248 -4.848 1.326 1.00 . A A . 16 VAL CB 1 1
13 19563 1 1 16 VAL CG1 C -0.137 -4.493 0.350 1.00 . A A . 16 VAL CG1 1 1
13 19564 1 1 16 VAL CG2 C -2.547 -4.156 0.943 1.00 . A A . 16 VAL CG2 1 1
13 19565 1 1 16 VAL H H -2.728 -6.749 3.030 1.00 . A A . 16 VAL H 1 1
13 19566 1 1 16 VAL HA H -1.492 -6.751 0.375 1.00 . A A . 16 VAL HA 1 1
13 19567 1 1 16 VAL HB H -0.957 -4.504 2.308 1.00 . A A . 16 VAL HB 1 1
13 19568 1 1 16 VAL HG11 H -0.487 -4.638 -0.661 1.00 . A A . 16 VAL HG11 1 1
13 19569 1 1 16 VAL HG12 H 0.149 -3.461 0.489 1.00 . A A . 16 VAL HG12 1 1
13 19570 1 1 16 VAL HG13 H 0.717 -5.130 0.529 1.00 . A A . 16 VAL HG13 1 1
13 19571 1 1 16 VAL HG21 H -3.179 -4.849 0.408 1.00 . A A . 16 VAL HG21 1 1
13 19572 1 1 16 VAL HG22 H -3.055 -3.822 1.837 1.00 . A A . 16 VAL HG22 1 1
13 19573 1 1 16 VAL HG23 H -2.331 -3.306 0.314 1.00 . A A . 16 VAL HG23 1 1
13 19574 1 1 16 VAL N N -2.698 -6.721 2.051 1.00 . A A . 16 VAL N 1 1
13 19575 1 1 16 VAL O O 0.065 -6.649 3.232 1.00 . A A . 16 VAL O 1 1
13 19576 1 1 17 THR C C 2.854 -8.116 1.366 1.00 . A A . 17 THR C 1 1
13 19577 1 1 17 THR CA C 1.559 -8.624 1.989 1.00 . A A . 17 THR CA 1 1
13 19578 1 1 17 THR CB C 1.468 -10.148 1.787 1.00 . A A . 17 THR CB 1 1
13 19579 1 1 17 THR CG2 C 2.625 -10.855 2.477 1.00 . A A . 17 THR CG2 1 1
13 19580 1 1 17 THR H H 0.098 -8.182 0.522 1.00 . A A . 17 THR H 1 1
13 19581 1 1 17 THR HA H 1.577 -8.422 3.050 1.00 . A A . 17 THR HA 1 1
13 19582 1 1 17 THR HB H 1.516 -10.359 0.728 1.00 . A A . 17 THR HB 1 1
13 19583 1 1 17 THR HG1 H -0.441 -9.949 2.243 1.00 . A A . 17 THR HG1 1 1
13 19584 1 1 17 THR HG21 H 2.297 -11.232 3.434 1.00 . A A . 17 THR HG21 1 1
13 19585 1 1 17 THR HG22 H 3.437 -10.158 2.623 1.00 . A A . 17 THR HG22 1 1
13 19586 1 1 17 THR HG23 H 2.961 -11.677 1.863 1.00 . A A . 17 THR HG23 1 1
13 19587 1 1 17 THR N N 0.401 -7.943 1.422 1.00 . A A . 17 THR N 1 1
13 19588 1 1 17 THR O O 3.731 -7.607 2.063 1.00 . A A . 17 THR O 1 1
13 19589 1 1 17 THR OG1 O 0.226 -10.638 2.305 1.00 . A A . 17 THR OG1 1 1
13 19590 1 1 18 SER C C 4.721 -6.539 -0.051 1.00 . A A . 18 SER C 1 1
13 19591 1 1 18 SER CA C 4.158 -7.817 -0.667 1.00 . A A . 18 SER CA 1 1
13 19592 1 1 18 SER CB C 3.834 -7.584 -2.144 1.00 . A A . 18 SER CB 1 1
13 19593 1 1 18 SER H H 2.234 -8.672 -0.452 1.00 . A A . 18 SER H 1 1
13 19594 1 1 18 SER HA H 4.901 -8.597 -0.589 1.00 . A A . 18 SER HA 1 1
13 19595 1 1 18 SER HB2 H 2.836 -7.183 -2.232 1.00 . A A . 18 SER HB2 1 1
13 19596 1 1 18 SER HB3 H 4.542 -6.882 -2.559 1.00 . A A . 18 SER HB3 1 1
13 19597 1 1 18 SER HG H 3.854 -8.602 -3.818 1.00 . A A . 18 SER HG 1 1
13 19598 1 1 18 SER N N 2.968 -8.258 0.049 1.00 . A A . 18 SER N 1 1
13 19599 1 1 18 SER O O 5.935 -6.337 -0.012 1.00 . A A . 18 SER O 1 1
13 19600 1 1 18 SER OG O 3.907 -8.794 -2.879 1.00 . A A . 18 SER OG 1 1
13 19601 1 1 19 LEU C C 5.242 -4.659 2.162 1.00 . A A . 19 LEU C 1 1
13 19602 1 1 19 LEU CA C 4.234 -4.420 1.043 1.00 . A A . 19 LEU CA 1 1
13 19603 1 1 19 LEU CB C 3.012 -3.681 1.592 1.00 . A A . 19 LEU CB 1 1
13 19604 1 1 19 LEU CD1 C 3.922 -1.345 1.594 1.00 . A A . 19 LEU CD1 1 1
13 19605 1 1 19 LEU CD2 C 2.029 -1.948 3.113 1.00 . A A . 19 LEU CD2 1 1
13 19606 1 1 19 LEU CG C 3.302 -2.444 2.443 1.00 . A A . 19 LEU CG 1 1
13 19607 1 1 19 LEU H H 2.875 -5.895 0.368 1.00 . A A . 19 LEU H 1 1
13 19608 1 1 19 LEU HA H 4.698 -3.813 0.280 1.00 . A A . 19 LEU HA 1 1
13 19609 1 1 19 LEU HB2 H 2.409 -3.371 0.752 1.00 . A A . 19 LEU HB2 1 1
13 19610 1 1 19 LEU HB3 H 2.451 -4.377 2.198 1.00 . A A . 19 LEU HB3 1 1
13 19611 1 1 19 LEU HD11 H 3.891 -1.633 0.554 1.00 . A A . 19 LEU HD11 1 1
13 19612 1 1 19 LEU HD12 H 4.948 -1.193 1.895 1.00 . A A . 19 LEU HD12 1 1
13 19613 1 1 19 LEU HD13 H 3.368 -0.428 1.731 1.00 . A A . 19 LEU HD13 1 1
13 19614 1 1 19 LEU HD21 H 1.276 -2.721 3.070 1.00 . A A . 19 LEU HD21 1 1
13 19615 1 1 19 LEU HD22 H 1.671 -1.068 2.599 1.00 . A A . 19 LEU HD22 1 1
13 19616 1 1 19 LEU HD23 H 2.237 -1.704 4.144 1.00 . A A . 19 LEU HD23 1 1
13 19617 1 1 19 LEU HG H 4.009 -2.705 3.218 1.00 . A A . 19 LEU HG 1 1
13 19618 1 1 19 LEU N N 3.829 -5.679 0.428 1.00 . A A . 19 LEU N 1 1
13 19619 1 1 19 LEU O O 5.172 -5.665 2.867 1.00 . A A . 19 LEU O 1 1
13 19620 1 1 20 GLN C C 7.002 -2.774 4.428 1.00 . A A . 20 GLN C 1 1
13 19621 1 1 20 GLN CA C 7.199 -3.838 3.353 1.00 . A A . 20 GLN CA 1 1
13 19622 1 1 20 GLN CB C 8.593 -3.707 2.738 1.00 . A A . 20 GLN CB 1 1
13 19623 1 1 20 GLN CD C 10.996 -4.488 2.796 1.00 . A A . 20 GLN CD 1 1
13 19624 1 1 20 GLN CG C 9.682 -4.395 3.547 1.00 . A A . 20 GLN CG 1 1
13 19625 1 1 20 GLN H H 6.181 -2.949 1.724 1.00 . A A . 20 GLN H 1 1
13 19626 1 1 20 GLN HA H 7.106 -4.813 3.808 1.00 . A A . 20 GLN HA 1 1
13 19627 1 1 20 GLN HB2 H 8.580 -4.141 1.750 1.00 . A A . 20 GLN HB2 1 1
13 19628 1 1 20 GLN HB3 H 8.842 -2.659 2.659 1.00 . A A . 20 GLN HB3 1 1
13 19629 1 1 20 GLN HE21 H 11.442 -6.181 3.738 1.00 . A A . 20 GLN HE21 1 1
13 19630 1 1 20 GLN HE22 H 12.617 -5.622 2.603 1.00 . A A . 20 GLN HE22 1 1
13 19631 1 1 20 GLN HG2 H 9.844 -3.836 4.456 1.00 . A A . 20 GLN HG2 1 1
13 19632 1 1 20 GLN HG3 H 9.352 -5.393 3.793 1.00 . A A . 20 GLN HG3 1 1
13 19633 1 1 20 GLN N N 6.177 -3.728 2.318 1.00 . A A . 20 GLN N 1 1
13 19634 1 1 20 GLN NE2 N 11.763 -5.536 3.074 1.00 . A A . 20 GLN NE2 1 1
13 19635 1 1 20 GLN O O 7.152 -1.581 4.167 1.00 . A A . 20 GLN O 1 1
13 19636 1 1 20 GLN OE1 O 11.317 -3.629 1.975 1.00 . A A . 20 GLN OE1 1 1
13 19637 1 1 21 GLU C C 7.696 -1.467 7.022 1.00 . A A . 21 GLU C 1 1
13 19638 1 1 21 GLU CA C 6.447 -2.300 6.749 1.00 . A A . 21 GLU CA 1 1
13 19639 1 1 21 GLU CB C 6.054 -3.076 8.008 1.00 . A A . 21 GLU CB 1 1
13 19640 1 1 21 GLU CD C 4.252 -4.491 9.072 1.00 . A A . 21 GLU CD 1 1
13 19641 1 1 21 GLU CG C 4.566 -3.367 8.103 1.00 . A A . 21 GLU CG 1 1
13 19642 1 1 21 GLU H H 6.560 -4.179 5.781 1.00 . A A . 21 GLU H 1 1
13 19643 1 1 21 GLU HA H 5.639 -1.637 6.480 1.00 . A A . 21 GLU HA 1 1
13 19644 1 1 21 GLU HB2 H 6.585 -4.016 8.017 1.00 . A A . 21 GLU HB2 1 1
13 19645 1 1 21 GLU HB3 H 6.343 -2.501 8.875 1.00 . A A . 21 GLU HB3 1 1
13 19646 1 1 21 GLU HG2 H 4.057 -2.474 8.436 1.00 . A A . 21 GLU HG2 1 1
13 19647 1 1 21 GLU HG3 H 4.202 -3.643 7.124 1.00 . A A . 21 GLU HG3 1 1
13 19648 1 1 21 GLU N N 6.665 -3.215 5.636 1.00 . A A . 21 GLU N 1 1
13 19649 1 1 21 GLU O O 7.616 -0.256 7.235 1.00 . A A . 21 GLU O 1 1
13 19650 1 1 21 GLU OE1 O 4.251 -4.237 10.294 1.00 . A A . 21 GLU OE1 1 1
13 19651 1 1 21 GLU OE2 O 4.008 -5.624 8.608 1.00 . A A . 21 GLU OE2 1 1
13 19652 1 1 22 THR C C 11.225 -2.008 6.376 1.00 . A A . 22 THR C 1 1
13 19653 1 1 22 THR CA C 10.118 -1.446 7.261 1.00 . A A . 22 THR CA 1 1
13 19654 1 1 22 THR CB C 10.543 -1.571 8.737 1.00 . A A . 22 THR CB 1 1
13 19655 1 1 22 THR CG2 C 9.513 -0.928 9.653 1.00 . A A . 22 THR CG2 1 1
13 19656 1 1 22 THR H H 8.851 -3.088 6.837 1.00 . A A . 22 THR H 1 1
13 19657 1 1 22 THR HA H 9.986 -0.398 7.034 1.00 . A A . 22 THR HA 1 1
13 19658 1 1 22 THR HB H 11.487 -1.062 8.868 1.00 . A A . 22 THR HB 1 1
13 19659 1 1 22 THR HG1 H 10.643 -3.049 10.039 1.00 . A A . 22 THR HG1 1 1
13 19660 1 1 22 THR HG21 H 9.074 -0.074 9.158 1.00 . A A . 22 THR HG21 1 1
13 19661 1 1 22 THR HG22 H 9.992 -0.608 10.566 1.00 . A A . 22 THR HG22 1 1
13 19662 1 1 22 THR HG23 H 8.740 -1.645 9.884 1.00 . A A . 22 THR HG23 1 1
13 19663 1 1 22 THR N N 8.852 -2.124 7.014 1.00 . A A . 22 THR N 1 1
13 19664 1 1 22 THR O O 11.425 -3.220 6.311 1.00 . A A . 22 THR O 1 1
13 19665 1 1 22 THR OG1 O 10.703 -2.950 9.085 1.00 . A A . 22 THR OG1 1 1
13 19666 1 1 23 GLY C C 13.155 -0.669 3.596 1.00 . A A . 23 GLY C 1 1
13 19667 1 1 23 GLY CA C 13.021 -1.546 4.825 1.00 . A A . 23 GLY CA 1 1
13 19668 1 1 23 GLY H H 11.737 -0.164 5.788 1.00 . A A . 23 GLY H 1 1
13 19669 1 1 23 GLY HA2 H 13.948 -1.518 5.377 1.00 . A A . 23 GLY HA2 1 1
13 19670 1 1 23 GLY HA3 H 12.832 -2.561 4.509 1.00 . A A . 23 GLY HA3 1 1
13 19671 1 1 23 GLY N N 11.942 -1.119 5.697 1.00 . A A . 23 GLY N 1 1
13 19672 1 1 23 GLY O O 14.259 -0.455 3.094 1.00 . A A . 23 GLY O 1 1
13 19673 1 1 24 LEU C C 12.895 1.931 2.149 1.00 . A A . 24 LEU C 1 1
13 19674 1 1 24 LEU CA C 12.024 0.698 1.929 1.00 . A A . 24 LEU CA 1 1
13 19675 1 1 24 LEU CB C 10.595 1.123 1.588 1.00 . A A . 24 LEU CB 1 1
13 19676 1 1 24 LEU CD1 C 8.181 0.563 1.212 1.00 . A A . 24 LEU CD1 1 1
13 19677 1 1 24 LEU CD2 C 9.963 -1.004 0.422 1.00 . A A . 24 LEU CD2 1 1
13 19678 1 1 24 LEU CG C 9.564 -0.002 1.496 1.00 . A A . 24 LEU CG 1 1
13 19679 1 1 24 LEU H H 11.179 -0.366 3.551 1.00 . A A . 24 LEU H 1 1
13 19680 1 1 24 LEU HA H 12.428 0.129 1.104 1.00 . A A . 24 LEU HA 1 1
13 19681 1 1 24 LEU HB2 H 10.265 1.812 2.350 1.00 . A A . 24 LEU HB2 1 1
13 19682 1 1 24 LEU HB3 H 10.620 1.630 0.634 1.00 . A A . 24 LEU HB3 1 1
13 19683 1 1 24 LEU HD11 H 8.153 1.604 1.494 1.00 . A A . 24 LEU HD11 1 1
13 19684 1 1 24 LEU HD12 H 7.445 0.016 1.782 1.00 . A A . 24 LEU HD12 1 1
13 19685 1 1 24 LEU HD13 H 7.962 0.468 0.158 1.00 . A A . 24 LEU HD13 1 1
13 19686 1 1 24 LEU HD21 H 9.477 -1.949 0.614 1.00 . A A . 24 LEU HD21 1 1
13 19687 1 1 24 LEU HD22 H 11.035 -1.141 0.438 1.00 . A A . 24 LEU HD22 1 1
13 19688 1 1 24 LEU HD23 H 9.661 -0.633 -0.546 1.00 . A A . 24 LEU HD23 1 1
13 19689 1 1 24 LEU HG H 9.523 -0.524 2.442 1.00 . A A . 24 LEU HG 1 1
13 19690 1 1 24 LEU N N 12.029 -0.160 3.108 1.00 . A A . 24 LEU N 1 1
13 19691 1 1 24 LEU O O 12.635 2.736 3.043 1.00 . A A . 24 LEU O 1 1
13 19692 1 1 25 LYS C C 14.348 4.375 0.574 1.00 . A A . 25 LYS C 1 1
13 19693 1 1 25 LYS CA C 14.837 3.210 1.428 1.00 . A A . 25 LYS CA 1 1
13 19694 1 1 25 LYS CB C 16.247 2.802 0.994 1.00 . A A . 25 LYS CB 1 1
13 19695 1 1 25 LYS CD C 18.098 1.126 1.261 1.00 . A A . 25 LYS CD 1 1
13 19696 1 1 25 LYS CE C 18.763 0.124 2.194 1.00 . A A . 25 LYS CE 1 1
13 19697 1 1 25 LYS CG C 16.897 1.785 1.917 1.00 . A A . 25 LYS CG 1 1
13 19698 1 1 25 LYS H H 14.085 1.397 0.633 1.00 . A A . 25 LYS H 1 1
13 19699 1 1 25 LYS HA H 14.863 3.522 2.461 1.00 . A A . 25 LYS HA 1 1
13 19700 1 1 25 LYS HB2 H 16.197 2.378 0.002 1.00 . A A . 25 LYS HB2 1 1
13 19701 1 1 25 LYS HB3 H 16.871 3.684 0.968 1.00 . A A . 25 LYS HB3 1 1
13 19702 1 1 25 LYS HD2 H 17.774 0.609 0.370 1.00 . A A . 25 LYS HD2 1 1
13 19703 1 1 25 LYS HD3 H 18.817 1.889 0.996 1.00 . A A . 25 LYS HD3 1 1
13 19704 1 1 25 LYS HE2 H 19.370 0.663 2.905 1.00 . A A . 25 LYS HE2 1 1
13 19705 1 1 25 LYS HE3 H 17.994 -0.423 2.719 1.00 . A A . 25 LYS HE3 1 1
13 19706 1 1 25 LYS HG2 H 17.221 2.285 2.817 1.00 . A A . 25 LYS HG2 1 1
13 19707 1 1 25 LYS HG3 H 16.171 1.024 2.166 1.00 . A A . 25 LYS HG3 1 1
13 19708 1 1 25 LYS HZ1 H 20.282 -1.307 2.107 1.00 . A A . 25 LYS HZ1 1 1
13 19709 1 1 25 LYS HZ2 H 20.172 -0.340 0.723 1.00 . A A . 25 LYS HZ2 1 1
13 19710 1 1 25 LYS HZ3 H 19.034 -1.563 0.992 1.00 . A A . 25 LYS HZ3 1 1
13 19711 1 1 25 LYS N N 13.929 2.073 1.326 1.00 . A A . 25 LYS N 1 1
13 19712 1 1 25 LYS NZ N 19.622 -0.839 1.452 1.00 . A A . 25 LYS NZ 1 1
13 19713 1 1 25 LYS O O 13.306 4.287 -0.077 1.00 . A A . 25 LYS O 1 1
13 19714 1 1 26 VAL C C 15.066 6.449 -1.676 1.00 . A A . 26 VAL C 1 1
13 19715 1 1 26 VAL CA C 14.752 6.648 -0.198 1.00 . A A . 26 VAL CA 1 1
13 19716 1 1 26 VAL CB C 15.496 7.897 0.310 1.00 . A A . 26 VAL CB 1 1
13 19717 1 1 26 VAL CG1 C 16.939 7.892 -0.171 1.00 . A A . 26 VAL CG1 1 1
13 19718 1 1 26 VAL CG2 C 14.780 9.162 -0.139 1.00 . A A . 26 VAL CG2 1 1
13 19719 1 1 26 VAL H H 15.926 5.476 1.117 1.00 . A A . 26 VAL H 1 1
13 19720 1 1 26 VAL HA H 13.691 6.816 -0.084 1.00 . A A . 26 VAL HA 1 1
13 19721 1 1 26 VAL HB H 15.500 7.875 1.390 1.00 . A A . 26 VAL HB 1 1
13 19722 1 1 26 VAL HG11 H 17.574 8.316 0.593 1.00 . A A . 26 VAL HG11 1 1
13 19723 1 1 26 VAL HG12 H 17.247 6.877 -0.376 1.00 . A A . 26 VAL HG12 1 1
13 19724 1 1 26 VAL HG13 H 17.020 8.482 -1.073 1.00 . A A . 26 VAL HG13 1 1
13 19725 1 1 26 VAL HG21 H 13.771 9.159 0.245 1.00 . A A . 26 VAL HG21 1 1
13 19726 1 1 26 VAL HG22 H 15.306 10.027 0.238 1.00 . A A . 26 VAL HG22 1 1
13 19727 1 1 26 VAL HG23 H 14.755 9.199 -1.218 1.00 . A A . 26 VAL HG23 1 1
13 19728 1 1 26 VAL N N 15.107 5.466 0.579 1.00 . A A . 26 VAL N 1 1
13 19729 1 1 26 VAL O O 16.082 5.852 -2.031 1.00 . A A . 26 VAL O 1 1
13 19730 1 1 27 ASN C C 14.405 5.365 -4.399 1.00 . A A . 27 ASN C 1 1
13 19731 1 1 27 ASN CA C 14.370 6.831 -3.977 1.00 . A A . 27 ASN CA 1 1
13 19732 1 1 27 ASN CB C 15.661 7.528 -4.409 1.00 . A A . 27 ASN CB 1 1
13 19733 1 1 27 ASN CG C 15.575 9.036 -4.278 1.00 . A A . 27 ASN CG 1 1
13 19734 1 1 27 ASN H H 13.395 7.418 -2.193 1.00 . A A . 27 ASN H 1 1
13 19735 1 1 27 ASN HA H 13.532 7.312 -4.460 1.00 . A A . 27 ASN HA 1 1
13 19736 1 1 27 ASN HB2 H 16.476 7.178 -3.792 1.00 . A A . 27 ASN HB2 1 1
13 19737 1 1 27 ASN HB3 H 15.867 7.286 -5.441 1.00 . A A . 27 ASN HB3 1 1
13 19738 1 1 27 ASN HD21 H 13.900 9.059 -5.349 1.00 . A A . 27 ASN HD21 1 1
13 19739 1 1 27 ASN HD22 H 14.461 10.598 -4.799 1.00 . A A . 27 ASN HD22 1 1
13 19740 1 1 27 ASN N N 14.186 6.953 -2.536 1.00 . A A . 27 ASN N 1 1
13 19741 1 1 27 ASN ND2 N 14.541 9.624 -4.868 1.00 . A A . 27 ASN ND2 1 1
13 19742 1 1 27 ASN O O 15.181 4.979 -5.272 1.00 . A A . 27 ASN O 1 1
13 19743 1 1 27 ASN OD1 O 16.429 9.666 -3.653 1.00 . A A . 27 ASN OD1 1 1
13 19744 1 1 28 GLN C C 12.121 2.756 -4.633 1.00 . A A . 28 GLN C 1 1
13 19745 1 1 28 GLN CA C 13.493 3.131 -4.082 1.00 . A A . 28 GLN CA 1 1
13 19746 1 1 28 GLN CB C 13.798 2.301 -2.834 1.00 . A A . 28 GLN CB 1 1
13 19747 1 1 28 GLN CD C 15.554 0.826 -1.774 1.00 . A A . 28 GLN CD 1 1
13 19748 1 1 28 GLN CG C 15.282 2.060 -2.612 1.00 . A A . 28 GLN CG 1 1
13 19749 1 1 28 GLN H H 12.964 4.921 -3.085 1.00 . A A . 28 GLN H 1 1
13 19750 1 1 28 GLN HA H 14.238 2.921 -4.834 1.00 . A A . 28 GLN HA 1 1
13 19751 1 1 28 GLN HB2 H 13.405 2.815 -1.970 1.00 . A A . 28 GLN HB2 1 1
13 19752 1 1 28 GLN HB3 H 13.310 1.342 -2.926 1.00 . A A . 28 GLN HB3 1 1
13 19753 1 1 28 GLN HE21 H 17.505 0.989 -2.122 1.00 . A A . 28 GLN HE21 1 1
13 19754 1 1 28 GLN HE22 H 17.028 -0.340 -1.127 1.00 . A A . 28 GLN HE22 1 1
13 19755 1 1 28 GLN HG2 H 15.762 1.936 -3.572 1.00 . A A . 28 GLN HG2 1 1
13 19756 1 1 28 GLN HG3 H 15.702 2.918 -2.109 1.00 . A A . 28 GLN HG3 1 1
13 19757 1 1 28 GLN N N 13.558 4.554 -3.772 1.00 . A A . 28 GLN N 1 1
13 19758 1 1 28 GLN NE2 N 16.824 0.453 -1.664 1.00 . A A . 28 GLN NE2 1 1
13 19759 1 1 28 GLN O O 11.084 3.050 -4.038 1.00 . A A . 28 GLN O 1 1
13 19760 1 1 28 GLN OE1 O 14.633 0.214 -1.232 1.00 . A A . 28 GLN OE1 1 1
13 19761 1 1 29 PRO C C 10.175 0.539 -5.698 1.00 . A A . 29 PRO C 1 1
13 19762 1 1 29 PRO CA C 10.874 1.663 -6.456 1.00 . A A . 29 PRO CA 1 1
13 19763 1 1 29 PRO CB C 11.351 1.169 -7.824 1.00 . A A . 29 PRO CB 1 1
13 19764 1 1 29 PRO CD C 13.310 1.709 -6.564 1.00 . A A . 29 PRO CD 1 1
13 19765 1 1 29 PRO CG C 12.771 0.771 -7.608 1.00 . A A . 29 PRO CG 1 1
13 19766 1 1 29 PRO HA H 10.189 2.487 -6.588 1.00 . A A . 29 PRO HA 1 1
13 19767 1 1 29 PRO HB2 H 10.747 0.328 -8.136 1.00 . A A . 29 PRO HB2 1 1
13 19768 1 1 29 PRO HB3 H 11.270 1.966 -8.547 1.00 . A A . 29 PRO HB3 1 1
13 19769 1 1 29 PRO HD2 H 14.024 1.201 -5.934 1.00 . A A . 29 PRO HD2 1 1
13 19770 1 1 29 PRO HD3 H 13.762 2.572 -7.030 1.00 . A A . 29 PRO HD3 1 1
13 19771 1 1 29 PRO HG2 H 12.817 -0.249 -7.257 1.00 . A A . 29 PRO HG2 1 1
13 19772 1 1 29 PRO HG3 H 13.325 0.877 -8.529 1.00 . A A . 29 PRO HG3 1 1
13 19773 1 1 29 PRO N N 12.112 2.092 -5.799 1.00 . A A . 29 PRO N 1 1
13 19774 1 1 29 PRO O O 10.436 -0.639 -5.937 1.00 . A A . 29 PRO O 1 1
13 19775 1 1 30 ALA C C 7.208 -0.398 -4.643 1.00 . A A . 30 ALA C 1 1
13 19776 1 1 30 ALA CA C 8.547 -0.064 -3.993 1.00 . A A . 30 ALA CA 1 1
13 19777 1 1 30 ALA CB C 8.333 0.455 -2.579 1.00 . A A . 30 ALA CB 1 1
13 19778 1 1 30 ALA H H 9.121 1.868 -4.639 1.00 . A A . 30 ALA H 1 1
13 19779 1 1 30 ALA HA H 9.142 -0.964 -3.934 1.00 . A A . 30 ALA HA 1 1
13 19780 1 1 30 ALA HB1 H 9.251 0.896 -2.216 1.00 . A A . 30 ALA HB1 1 1
13 19781 1 1 30 ALA HB2 H 7.552 1.201 -2.583 1.00 . A A . 30 ALA HB2 1 1
13 19782 1 1 30 ALA HB3 H 8.047 -0.363 -1.935 1.00 . A A . 30 ALA HB3 1 1
13 19783 1 1 30 ALA N N 9.285 0.913 -4.784 1.00 . A A . 30 ALA N 1 1
13 19784 1 1 30 ALA O O 6.372 0.481 -4.852 1.00 . A A . 30 ALA O 1 1
13 19785 1 1 31 SER C C 5.216 -3.348 -4.878 1.00 . A A . 31 SER C 1 1
13 19786 1 1 31 SER CA C 5.778 -2.123 -5.594 1.00 . A A . 31 SER CA 1 1
13 19787 1 1 31 SER CB C 6.022 -2.447 -7.069 1.00 . A A . 31 SER CB 1 1
13 19788 1 1 31 SER H H 7.718 -2.327 -4.771 1.00 . A A . 31 SER H 1 1
13 19789 1 1 31 SER HA H 5.059 -1.320 -5.525 1.00 . A A . 31 SER HA 1 1
13 19790 1 1 31 SER HB2 H 5.081 -2.669 -7.547 1.00 . A A . 31 SER HB2 1 1
13 19791 1 1 31 SER HB3 H 6.479 -1.594 -7.551 1.00 . A A . 31 SER HB3 1 1
13 19792 1 1 31 SER HG H 7.067 -3.711 -8.140 1.00 . A A . 31 SER HG 1 1
13 19793 1 1 31 SER N N 7.013 -1.673 -4.962 1.00 . A A . 31 SER N 1 1
13 19794 1 1 31 SER O O 5.950 -4.281 -4.553 1.00 . A A . 31 SER O 1 1
13 19795 1 1 31 SER OG O 6.881 -3.565 -7.209 1.00 . A A . 31 SER OG 1 1
13 19796 1 1 32 PHE C C 1.873 -4.711 -4.563 1.00 . A A . 32 PHE C 1 1
13 19797 1 1 32 PHE CA C 3.249 -4.446 -3.959 1.00 . A A . 32 PHE CA 1 1
13 19798 1 1 32 PHE CB C 3.113 -4.150 -2.464 1.00 . A A . 32 PHE CB 1 1
13 19799 1 1 32 PHE CD1 C 3.716 -1.735 -2.145 1.00 . A A . 32 PHE CD1 1 1
13 19800 1 1 32 PHE CD2 C 1.430 -2.373 -1.908 1.00 . A A . 32 PHE CD2 1 1
13 19801 1 1 32 PHE CE1 C 3.380 -0.423 -1.870 1.00 . A A . 32 PHE CE1 1 1
13 19802 1 1 32 PHE CE2 C 1.089 -1.062 -1.633 1.00 . A A . 32 PHE CE2 1 1
13 19803 1 1 32 PHE CG C 2.746 -2.725 -2.166 1.00 . A A . 32 PHE CG 1 1
13 19804 1 1 32 PHE CZ C 2.065 -0.086 -1.615 1.00 . A A . 32 PHE CZ 1 1
13 19805 1 1 32 PHE H H 3.378 -2.564 -4.920 1.00 . A A . 32 PHE H 1 1
13 19806 1 1 32 PHE HA H 3.861 -5.325 -4.089 1.00 . A A . 32 PHE HA 1 1
13 19807 1 1 32 PHE HB2 H 2.345 -4.784 -2.047 1.00 . A A . 32 PHE HB2 1 1
13 19808 1 1 32 PHE HB3 H 4.052 -4.361 -1.976 1.00 . A A . 32 PHE HB3 1 1
13 19809 1 1 32 PHE HD1 H 4.744 -1.997 -2.345 1.00 . A A . 32 PHE HD1 1 1
13 19810 1 1 32 PHE HD2 H 0.665 -3.137 -1.922 1.00 . A A . 32 PHE HD2 1 1
13 19811 1 1 32 PHE HE1 H 4.145 0.339 -1.857 1.00 . A A . 32 PHE HE1 1 1
13 19812 1 1 32 PHE HE2 H 0.060 -0.803 -1.434 1.00 . A A . 32 PHE HE2 1 1
13 19813 1 1 32 PHE HZ H 1.801 0.939 -1.400 1.00 . A A . 32 PHE HZ 1 1
13 19814 1 1 32 PHE N N 3.910 -3.337 -4.636 1.00 . A A . 32 PHE N 1 1
13 19815 1 1 32 PHE O O 1.336 -3.882 -5.298 1.00 . A A . 32 PHE O 1 1
13 19816 1 1 33 ALA C C -1.050 -6.232 -3.648 1.00 . A A . 33 ALA C 1 1
13 19817 1 1 33 ALA CA C -0.005 -6.245 -4.759 1.00 . A A . 33 ALA CA 1 1
13 19818 1 1 33 ALA CB C 0.054 -7.617 -5.414 1.00 . A A . 33 ALA CB 1 1
13 19819 1 1 33 ALA H H 1.785 -6.491 -3.658 1.00 . A A . 33 ALA H 1 1
13 19820 1 1 33 ALA HA H -0.288 -5.525 -5.513 1.00 . A A . 33 ALA HA 1 1
13 19821 1 1 33 ALA HB1 H -0.874 -8.141 -5.235 1.00 . A A . 33 ALA HB1 1 1
13 19822 1 1 33 ALA HB2 H 0.204 -7.502 -6.477 1.00 . A A . 33 ALA HB2 1 1
13 19823 1 1 33 ALA HB3 H 0.873 -8.182 -4.993 1.00 . A A . 33 ALA HB3 1 1
13 19824 1 1 33 ALA N N 1.308 -5.872 -4.248 1.00 . A A . 33 ALA N 1 1
13 19825 1 1 33 ALA O O -0.725 -6.415 -2.474 1.00 . A A . 33 ALA O 1 1
13 19826 1 1 34 VAL C C -4.510 -6.945 -3.452 1.00 . A A . 34 VAL C 1 1
13 19827 1 1 34 VAL CA C -3.398 -5.977 -3.061 1.00 . A A . 34 VAL CA 1 1
13 19828 1 1 34 VAL CB C -3.988 -4.560 -2.934 1.00 . A A . 34 VAL CB 1 1
13 19829 1 1 34 VAL CG1 C -5.097 -4.534 -1.893 1.00 . A A . 34 VAL CG1 1 1
13 19830 1 1 34 VAL CG2 C -2.896 -3.559 -2.586 1.00 . A A . 34 VAL CG2 1 1
13 19831 1 1 34 VAL H H -2.502 -5.875 -4.975 1.00 . A A . 34 VAL H 1 1
13 19832 1 1 34 VAL HA H -3.004 -6.268 -2.098 1.00 . A A . 34 VAL HA 1 1
13 19833 1 1 34 VAL HB H -4.412 -4.282 -3.887 1.00 . A A . 34 VAL HB 1 1
13 19834 1 1 34 VAL HG11 H -4.709 -4.144 -0.963 1.00 . A A . 34 VAL HG11 1 1
13 19835 1 1 34 VAL HG12 H -5.902 -3.904 -2.241 1.00 . A A . 34 VAL HG12 1 1
13 19836 1 1 34 VAL HG13 H -5.466 -5.537 -1.736 1.00 . A A . 34 VAL HG13 1 1
13 19837 1 1 34 VAL HG21 H -3.132 -3.082 -1.647 1.00 . A A . 34 VAL HG21 1 1
13 19838 1 1 34 VAL HG22 H -1.949 -4.073 -2.501 1.00 . A A . 34 VAL HG22 1 1
13 19839 1 1 34 VAL HG23 H -2.831 -2.812 -3.363 1.00 . A A . 34 VAL HG23 1 1
13 19840 1 1 34 VAL N N -2.306 -6.014 -4.025 1.00 . A A . 34 VAL N 1 1
13 19841 1 1 34 VAL O O -5.324 -6.648 -4.327 1.00 . A A . 34 VAL O 1 1
13 19842 1 1 35 GLN C C -6.928 -8.646 -2.622 1.00 . A A . 35 GLN C 1 1
13 19843 1 1 35 GLN CA C -5.550 -9.113 -3.079 1.00 . A A . 35 GLN CA 1 1
13 19844 1 1 35 GLN CB C -5.190 -10.430 -2.390 1.00 . A A . 35 GLN CB 1 1
13 19845 1 1 35 GLN CD C -5.733 -12.261 -4.044 1.00 . A A . 35 GLN CD 1 1
13 19846 1 1 35 GLN CG C -6.120 -11.578 -2.747 1.00 . A A . 35 GLN CG 1 1
13 19847 1 1 35 GLN H H -3.862 -8.279 -2.113 1.00 . A A . 35 GLN H 1 1
13 19848 1 1 35 GLN HA H -5.573 -9.271 -4.147 1.00 . A A . 35 GLN HA 1 1
13 19849 1 1 35 GLN HB2 H -4.185 -10.708 -2.671 1.00 . A A . 35 GLN HB2 1 1
13 19850 1 1 35 GLN HB3 H -5.228 -10.285 -1.320 1.00 . A A . 35 GLN HB3 1 1
13 19851 1 1 35 GLN HE21 H -5.125 -13.868 -3.045 1.00 . A A . 35 GLN HE21 1 1
13 19852 1 1 35 GLN HE22 H -4.963 -13.946 -4.763 1.00 . A A . 35 GLN HE22 1 1
13 19853 1 1 35 GLN HG2 H -6.092 -12.308 -1.952 1.00 . A A . 35 GLN HG2 1 1
13 19854 1 1 35 GLN HG3 H -7.124 -11.193 -2.846 1.00 . A A . 35 GLN HG3 1 1
13 19855 1 1 35 GLN N N -4.538 -8.102 -2.799 1.00 . A A . 35 GLN N 1 1
13 19856 1 1 35 GLN NE2 N -5.221 -13.482 -3.941 1.00 . A A . 35 GLN NE2 1 1
13 19857 1 1 35 GLN O O -7.047 -7.853 -1.687 1.00 . A A . 35 GLN O 1 1
13 19858 1 1 35 GLN OE1 O -5.892 -11.697 -5.127 1.00 . A A . 35 GLN OE1 1 1
13 19859 1 1 36 LEU C C -9.960 -9.801 -2.010 1.00 . A A . 36 LEU C 1 1
13 19860 1 1 36 LEU CA C -9.336 -8.773 -2.950 1.00 . A A . 36 LEU CA 1 1
13 19861 1 1 36 LEU CB C -10.180 -8.649 -4.220 1.00 . A A . 36 LEU CB 1 1
13 19862 1 1 36 LEU CD1 C -10.358 -7.982 -6.629 1.00 . A A . 36 LEU CD1 1 1
13 19863 1 1 36 LEU CD2 C -9.621 -6.309 -4.923 1.00 . A A . 36 LEU CD2 1 1
13 19864 1 1 36 LEU CG C -9.596 -7.775 -5.330 1.00 . A A . 36 LEU CG 1 1
13 19865 1 1 36 LEU H H -7.807 -9.768 -4.023 1.00 . A A . 36 LEU H 1 1
13 19866 1 1 36 LEU HA H -9.309 -7.816 -2.450 1.00 . A A . 36 LEU HA 1 1
13 19867 1 1 36 LEU HB2 H -10.322 -9.641 -4.621 1.00 . A A . 36 LEU HB2 1 1
13 19868 1 1 36 LEU HB3 H -11.138 -8.235 -3.940 1.00 . A A . 36 LEU HB3 1 1
13 19869 1 1 36 LEU HD11 H -9.658 -8.127 -7.438 1.00 . A A . 36 LEU HD11 1 1
13 19870 1 1 36 LEU HD12 H -10.968 -7.114 -6.832 1.00 . A A . 36 LEU HD12 1 1
13 19871 1 1 36 LEU HD13 H -10.992 -8.853 -6.540 1.00 . A A . 36 LEU HD13 1 1
13 19872 1 1 36 LEU HD21 H -9.884 -5.703 -5.778 1.00 . A A . 36 LEU HD21 1 1
13 19873 1 1 36 LEU HD22 H -8.645 -6.018 -4.563 1.00 . A A . 36 LEU HD22 1 1
13 19874 1 1 36 LEU HD23 H -10.352 -6.164 -4.141 1.00 . A A . 36 LEU HD23 1 1
13 19875 1 1 36 LEU HG H -8.566 -8.058 -5.499 1.00 . A A . 36 LEU HG 1 1
13 19876 1 1 36 LEU N N -7.965 -9.140 -3.287 1.00 . A A . 36 LEU N 1 1
13 19877 1 1 36 LEU O O -10.593 -9.445 -1.018 1.00 . A A . 36 LEU O 1 1
13 19878 1 1 37 ASN C C -11.837 -12.065 -1.431 1.00 . A A . 37 ASN C 1 1
13 19879 1 1 37 ASN CA C -10.316 -12.157 -1.514 1.00 . A A . 37 ASN CA 1 1
13 19880 1 1 37 ASN CB C -9.714 -12.114 -0.108 1.00 . A A . 37 ASN CB 1 1
13 19881 1 1 37 ASN CG C -8.199 -12.186 -0.126 1.00 . A A . 37 ASN CG 1 1
13 19882 1 1 37 ASN H H -9.259 -11.299 -3.135 1.00 . A A . 37 ASN H 1 1
13 19883 1 1 37 ASN HA H -10.049 -13.093 -1.982 1.00 . A A . 37 ASN HA 1 1
13 19884 1 1 37 ASN HB2 H -10.005 -11.192 0.373 1.00 . A A . 37 ASN HB2 1 1
13 19885 1 1 37 ASN HB3 H -10.089 -12.949 0.464 1.00 . A A . 37 ASN HB3 1 1
13 19886 1 1 37 ASN HD21 H -8.078 -10.236 0.247 1.00 . A A . 37 ASN HD21 1 1
13 19887 1 1 37 ASN HD22 H -6.571 -11.065 0.084 1.00 . A A . 37 ASN HD22 1 1
13 19888 1 1 37 ASN N N -9.773 -11.077 -2.331 1.00 . A A . 37 ASN N 1 1
13 19889 1 1 37 ASN ND2 N -7.550 -11.047 0.090 1.00 . A A . 37 ASN ND2 1 1
13 19890 1 1 37 ASN O O -12.444 -12.511 -0.458 1.00 . A A . 37 ASN O 1 1
13 19891 1 1 37 ASN OD1 O -7.619 -13.252 -0.331 1.00 . A A . 37 ASN OD1 1 1
13 19892 1 1 38 GLY C C -14.331 -9.897 -2.590 1.00 . A A . 38 GLY C 1 1
13 19893 1 1 38 GLY CA C -13.890 -11.343 -2.484 1.00 . A A . 38 GLY CA 1 1
13 19894 1 1 38 GLY H H -11.910 -11.146 -3.208 1.00 . A A . 38 GLY H 1 1
13 19895 1 1 38 GLY HA2 H -14.280 -11.891 -3.329 1.00 . A A . 38 GLY HA2 1 1
13 19896 1 1 38 GLY HA3 H -14.296 -11.765 -1.576 1.00 . A A . 38 GLY HA3 1 1
13 19897 1 1 38 GLY N N -12.446 -11.483 -2.460 1.00 . A A . 38 GLY N 1 1
13 19898 1 1 38 GLY O O -15.236 -9.462 -1.878 1.00 . A A . 38 GLY O 1 1
13 19899 1 1 39 ALA C C -13.837 -7.335 -5.137 1.00 . A A . 39 ALA C 1 1
13 19900 1 1 39 ALA CA C -14.020 -7.743 -3.679 1.00 . A A . 39 ALA CA 1 1
13 19901 1 1 39 ALA CB C -13.166 -6.867 -2.773 1.00 . A A . 39 ALA CB 1 1
13 19902 1 1 39 ALA H H -12.976 -9.552 -4.020 1.00 . A A . 39 ALA H 1 1
13 19903 1 1 39 ALA HA H -15.055 -7.602 -3.403 1.00 . A A . 39 ALA HA 1 1
13 19904 1 1 39 ALA HB1 H -12.964 -7.394 -1.852 1.00 . A A . 39 ALA HB1 1 1
13 19905 1 1 39 ALA HB2 H -12.235 -6.637 -3.269 1.00 . A A . 39 ALA HB2 1 1
13 19906 1 1 39 ALA HB3 H -13.695 -5.951 -2.556 1.00 . A A . 39 ALA HB3 1 1
13 19907 1 1 39 ALA N N -13.689 -9.148 -3.481 1.00 . A A . 39 ALA N 1 1
13 19908 1 1 39 ALA O O -12.939 -7.826 -5.821 1.00 . A A . 39 ALA O 1 1
13 19909 1 1 40 ARG C C -14.929 -4.469 -7.063 1.00 . A A . 40 ARG C 1 1
13 19910 1 1 40 ARG CA C -14.628 -5.963 -6.985 1.00 . A A . 40 ARG CA 1 1
13 19911 1 1 40 ARG CB C -15.614 -6.740 -7.860 1.00 . A A . 40 ARG CB 1 1
13 19912 1 1 40 ARG CD C -14.553 -6.481 -10.123 1.00 . A A . 40 ARG CD 1 1
13 19913 1 1 40 ARG CG C -15.766 -6.168 -9.260 1.00 . A A . 40 ARG CG 1 1
13 19914 1 1 40 ARG CZ C -14.826 -4.823 -11.918 1.00 . A A . 40 ARG CZ 1 1
13 19915 1 1 40 ARG H H -15.389 -6.080 -5.013 1.00 . A A . 40 ARG H 1 1
13 19916 1 1 40 ARG HA H -13.626 -6.136 -7.347 1.00 . A A . 40 ARG HA 1 1
13 19917 1 1 40 ARG HB2 H -15.274 -7.761 -7.947 1.00 . A A . 40 ARG HB2 1 1
13 19918 1 1 40 ARG HB3 H -16.583 -6.731 -7.384 1.00 . A A . 40 ARG HB3 1 1
13 19919 1 1 40 ARG HD2 H -13.701 -5.948 -9.730 1.00 . A A . 40 ARG HD2 1 1
13 19920 1 1 40 ARG HD3 H -14.364 -7.543 -10.084 1.00 . A A . 40 ARG HD3 1 1
13 19921 1 1 40 ARG HE H -14.845 -6.800 -12.181 1.00 . A A . 40 ARG HE 1 1
13 19922 1 1 40 ARG HG2 H -16.643 -6.598 -9.721 1.00 . A A . 40 ARG HG2 1 1
13 19923 1 1 40 ARG HG3 H -15.882 -5.097 -9.191 1.00 . A A . 40 ARG HG3 1 1
13 19924 1 1 40 ARG HH11 H -14.568 -4.043 -10.073 1.00 . A A . 40 ARG HH11 1 1
13 19925 1 1 40 ARG HH12 H -14.761 -2.885 -11.347 1.00 . A A . 40 ARG HH12 1 1
13 19926 1 1 40 ARG HH21 H -15.101 -5.286 -13.867 1.00 . A A . 40 ARG HH21 1 1
13 19927 1 1 40 ARG HH22 H -15.065 -3.593 -13.505 1.00 . A A . 40 ARG HH22 1 1
13 19928 1 1 40 ARG N N -14.695 -6.435 -5.607 1.00 . A A . 40 ARG N 1 1
13 19929 1 1 40 ARG NE N -14.756 -6.087 -11.515 1.00 . A A . 40 ARG NE 1 1
13 19930 1 1 40 ARG NH1 N -14.710 -3.836 -11.041 1.00 . A A . 40 ARG NH1 1 1
13 19931 1 1 40 ARG NH2 N -15.013 -4.544 -13.202 1.00 . A A . 40 ARG NH2 1 1
13 19932 1 1 40 ARG O O -16.079 -4.050 -6.938 1.00 . A A . 40 ARG O 1 1
13 19933 1 1 41 GLY C C -12.862 -1.542 -7.980 1.00 . A A . 41 GLY C 1 1
13 19934 1 1 41 GLY CA C -14.060 -2.233 -7.361 1.00 . A A . 41 GLY CA 1 1
13 19935 1 1 41 GLY H H -12.993 -4.061 -7.362 1.00 . A A . 41 GLY H 1 1
13 19936 1 1 41 GLY HA2 H -14.933 -2.023 -7.961 1.00 . A A . 41 GLY HA2 1 1
13 19937 1 1 41 GLY HA3 H -14.216 -1.837 -6.368 1.00 . A A . 41 GLY HA3 1 1
13 19938 1 1 41 GLY N N -13.887 -3.671 -7.270 1.00 . A A . 41 GLY N 1 1
13 19939 1 1 41 GLY O O -12.306 -2.016 -8.971 1.00 . A A . 41 GLY O 1 1
13 19940 1 1 42 VAL C C -10.315 0.618 -6.786 1.00 . A A . 42 VAL C 1 1
13 19941 1 1 42 VAL CA C -11.322 0.342 -7.897 1.00 . A A . 42 VAL CA 1 1
13 19942 1 1 42 VAL CB C -11.766 1.680 -8.516 1.00 . A A . 42 VAL CB 1 1
13 19943 1 1 42 VAL CG1 C -10.565 2.447 -9.048 1.00 . A A . 42 VAL CG1 1 1
13 19944 1 1 42 VAL CG2 C -12.788 1.443 -9.618 1.00 . A A . 42 VAL CG2 1 1
13 19945 1 1 42 VAL H H -12.945 -0.089 -6.609 1.00 . A A . 42 VAL H 1 1
13 19946 1 1 42 VAL HA H -10.842 -0.246 -8.666 1.00 . A A . 42 VAL HA 1 1
13 19947 1 1 42 VAL HB H -12.231 2.274 -7.744 1.00 . A A . 42 VAL HB 1 1
13 19948 1 1 42 VAL HG11 H -10.261 2.027 -9.996 1.00 . A A . 42 VAL HG11 1 1
13 19949 1 1 42 VAL HG12 H -10.831 3.485 -9.182 1.00 . A A . 42 VAL HG12 1 1
13 19950 1 1 42 VAL HG13 H -9.749 2.372 -8.344 1.00 . A A . 42 VAL HG13 1 1
13 19951 1 1 42 VAL HG21 H -13.523 0.729 -9.278 1.00 . A A . 42 VAL HG21 1 1
13 19952 1 1 42 VAL HG22 H -13.278 2.375 -9.862 1.00 . A A . 42 VAL HG22 1 1
13 19953 1 1 42 VAL HG23 H -12.290 1.058 -10.495 1.00 . A A . 42 VAL HG23 1 1
13 19954 1 1 42 VAL N N -12.462 -0.417 -7.396 1.00 . A A . 42 VAL N 1 1
13 19955 1 1 42 VAL O O -10.690 0.977 -5.669 1.00 . A A . 42 VAL O 1 1
13 19956 1 1 43 ILE C C -7.287 2.021 -6.374 1.00 . A A . 43 ILE C 1 1
13 19957 1 1 43 ILE CA C -7.974 0.681 -6.128 1.00 . A A . 43 ILE CA 1 1
13 19958 1 1 43 ILE CB C -6.918 -0.439 -6.168 1.00 . A A . 43 ILE CB 1 1
13 19959 1 1 43 ILE CD1 C -8.323 -1.731 -4.485 1.00 . A A . 43 ILE CD1 1 1
13 19960 1 1 43 ILE CG1 C -7.549 -1.779 -5.783 1.00 . A A . 43 ILE CG1 1 1
13 19961 1 1 43 ILE CG2 C -5.758 -0.108 -5.241 1.00 . A A . 43 ILE CG2 1 1
13 19962 1 1 43 ILE H H -8.799 0.161 -8.006 1.00 . A A . 43 ILE H 1 1
13 19963 1 1 43 ILE HA H -8.420 0.693 -5.144 1.00 . A A . 43 ILE HA 1 1
13 19964 1 1 43 ILE HB H -6.534 -0.506 -7.175 1.00 . A A . 43 ILE HB 1 1
13 19965 1 1 43 ILE HD11 H -7.740 -1.216 -3.736 1.00 . A A . 43 ILE HD11 1 1
13 19966 1 1 43 ILE HD12 H -9.254 -1.207 -4.639 1.00 . A A . 43 ILE HD12 1 1
13 19967 1 1 43 ILE HD13 H -8.528 -2.738 -4.151 1.00 . A A . 43 ILE HD13 1 1
13 19968 1 1 43 ILE HG12 H -8.228 -2.087 -6.563 1.00 . A A . 43 ILE HG12 1 1
13 19969 1 1 43 ILE HG13 H -6.768 -2.518 -5.678 1.00 . A A . 43 ILE HG13 1 1
13 19970 1 1 43 ILE HG21 H -5.349 -1.021 -4.836 1.00 . A A . 43 ILE HG21 1 1
13 19971 1 1 43 ILE HG22 H -4.992 0.414 -5.795 1.00 . A A . 43 ILE HG22 1 1
13 19972 1 1 43 ILE HG23 H -6.109 0.518 -4.434 1.00 . A A . 43 ILE HG23 1 1
13 19973 1 1 43 ILE N N -9.035 0.449 -7.099 1.00 . A A . 43 ILE N 1 1
13 19974 1 1 43 ILE O O -6.662 2.228 -7.414 1.00 . A A . 43 ILE O 1 1
13 19975 1 1 44 ASP C C -5.589 4.365 -4.592 1.00 . A A . 44 ASP C 1 1
13 19976 1 1 44 ASP CA C -6.795 4.245 -5.519 1.00 . A A . 44 ASP CA 1 1
13 19977 1 1 44 ASP CB C -7.817 5.334 -5.190 1.00 . A A . 44 ASP CB 1 1
13 19978 1 1 44 ASP CG C -7.293 6.727 -5.480 1.00 . A A . 44 ASP CG 1 1
13 19979 1 1 44 ASP H H -7.917 2.702 -4.603 1.00 . A A . 44 ASP H 1 1
13 19980 1 1 44 ASP HA H -6.462 4.373 -6.538 1.00 . A A . 44 ASP HA 1 1
13 19981 1 1 44 ASP HB2 H -8.707 5.174 -5.782 1.00 . A A . 44 ASP HB2 1 1
13 19982 1 1 44 ASP HB3 H -8.071 5.275 -4.142 1.00 . A A . 44 ASP HB3 1 1
13 19983 1 1 44 ASP N N -7.406 2.926 -5.409 1.00 . A A . 44 ASP N 1 1
13 19984 1 1 44 ASP O O -5.729 4.335 -3.369 1.00 . A A . 44 ASP O 1 1
13 19985 1 1 44 ASP OD1 O -6.768 6.944 -6.592 1.00 . A A . 44 ASP OD1 1 1
13 19986 1 1 44 ASP OD2 O -7.409 7.600 -4.595 1.00 . A A . 44 ASP OD2 1 1
13 19987 1 1 45 ALA C C -2.631 6.047 -4.470 1.00 . A A . 45 ALA C 1 1
13 19988 1 1 45 ALA CA C -3.177 4.624 -4.408 1.00 . A A . 45 ALA CA 1 1
13 19989 1 1 45 ALA CB C -2.135 3.635 -4.909 1.00 . A A . 45 ALA CB 1 1
13 19990 1 1 45 ALA H H -4.359 4.516 -6.160 1.00 . A A . 45 ALA H 1 1
13 19991 1 1 45 ALA HA H -3.403 4.381 -3.380 1.00 . A A . 45 ALA HA 1 1
13 19992 1 1 45 ALA HB1 H -2.063 3.703 -5.985 1.00 . A A . 45 ALA HB1 1 1
13 19993 1 1 45 ALA HB2 H -1.177 3.866 -4.468 1.00 . A A . 45 ALA HB2 1 1
13 19994 1 1 45 ALA HB3 H -2.428 2.633 -4.630 1.00 . A A . 45 ALA HB3 1 1
13 19995 1 1 45 ALA N N -4.406 4.499 -5.181 1.00 . A A . 45 ALA N 1 1
13 19996 1 1 45 ALA O O -2.527 6.635 -5.547 1.00 . A A . 45 ALA O 1 1
13 19997 1 1 46 ARG C C -0.902 8.128 -1.979 1.00 . A A . 46 ARG C 1 1
13 19998 1 1 46 ARG CA C -1.752 7.949 -3.233 1.00 . A A . 46 ARG CA 1 1
13 19999 1 1 46 ARG CB C -2.891 8.969 -3.240 1.00 . A A . 46 ARG CB 1 1
13 20000 1 1 46 ARG CD C -4.204 10.542 -4.697 1.00 . A A . 46 ARG CD 1 1
13 20001 1 1 46 ARG CG C -3.494 9.199 -4.616 1.00 . A A . 46 ARG CG 1 1
13 20002 1 1 46 ARG CZ C -4.807 10.611 -7.079 1.00 . A A . 46 ARG CZ 1 1
13 20003 1 1 46 ARG H H -2.391 6.075 -2.485 1.00 . A A . 46 ARG H 1 1
13 20004 1 1 46 ARG HA H -1.130 8.110 -4.101 1.00 . A A . 46 ARG HA 1 1
13 20005 1 1 46 ARG HB2 H -3.674 8.623 -2.582 1.00 . A A . 46 ARG HB2 1 1
13 20006 1 1 46 ARG HB3 H -2.515 9.913 -2.874 1.00 . A A . 46 ARG HB3 1 1
13 20007 1 1 46 ARG HD2 H -4.729 10.712 -3.769 1.00 . A A . 46 ARG HD2 1 1
13 20008 1 1 46 ARG HD3 H -3.465 11.316 -4.840 1.00 . A A . 46 ARG HD3 1 1
13 20009 1 1 46 ARG HE H -6.114 10.608 -5.572 1.00 . A A . 46 ARG HE 1 1
13 20010 1 1 46 ARG HG2 H -2.705 9.177 -5.354 1.00 . A A . 46 ARG HG2 1 1
13 20011 1 1 46 ARG HG3 H -4.205 8.413 -4.823 1.00 . A A . 46 ARG HG3 1 1
13 20012 1 1 46 ARG HH11 H -2.822 10.554 -6.706 1.00 . A A . 46 ARG HH11 1 1
13 20013 1 1 46 ARG HH12 H -3.261 10.602 -8.381 1.00 . A A . 46 ARG HH12 1 1
13 20014 1 1 46 ARG HH21 H -6.704 10.672 -7.774 1.00 . A A . 46 ARG HH21 1 1
13 20015 1 1 46 ARG HH22 H -5.470 10.671 -8.988 1.00 . A A . 46 ARG HH22 1 1
13 20016 1 1 46 ARG N N -2.285 6.594 -3.310 1.00 . A A . 46 ARG N 1 1
13 20017 1 1 46 ARG NE N -5.161 10.590 -5.799 1.00 . A A . 46 ARG NE 1 1
13 20018 1 1 46 ARG NH1 N -3.525 10.588 -7.417 1.00 . A A . 46 ARG NH1 1 1
13 20019 1 1 46 ARG NH2 N -5.737 10.655 -8.025 1.00 . A A . 46 ARG NH2 1 1
13 20020 1 1 46 ARG O O -1.366 7.894 -0.863 1.00 . A A . 46 ARG O 1 1
13 20021 1 1 47 VAL C C 1.290 10.223 -0.638 1.00 . A A . 47 VAL C 1 1
13 20022 1 1 47 VAL CA C 1.261 8.756 -1.054 1.00 . A A . 47 VAL CA 1 1
13 20023 1 1 47 VAL CB C 2.691 8.305 -1.408 1.00 . A A . 47 VAL CB 1 1
13 20024 1 1 47 VAL CG1 C 2.795 6.788 -1.376 1.00 . A A . 47 VAL CG1 1 1
13 20025 1 1 47 VAL CG2 C 3.099 8.848 -2.769 1.00 . A A . 47 VAL CG2 1 1
13 20026 1 1 47 VAL H H 0.658 8.715 -3.083 1.00 . A A . 47 VAL H 1 1
13 20027 1 1 47 VAL HA H 0.914 8.163 -0.221 1.00 . A A . 47 VAL HA 1 1
13 20028 1 1 47 VAL HB H 3.366 8.706 -0.666 1.00 . A A . 47 VAL HB 1 1
13 20029 1 1 47 VAL HG11 H 1.809 6.358 -1.470 1.00 . A A . 47 VAL HG11 1 1
13 20030 1 1 47 VAL HG12 H 3.415 6.453 -2.195 1.00 . A A . 47 VAL HG12 1 1
13 20031 1 1 47 VAL HG13 H 3.236 6.477 -0.441 1.00 . A A . 47 VAL HG13 1 1
13 20032 1 1 47 VAL HG21 H 4.132 9.160 -2.736 1.00 . A A . 47 VAL HG21 1 1
13 20033 1 1 47 VAL HG22 H 2.979 8.076 -3.516 1.00 . A A . 47 VAL HG22 1 1
13 20034 1 1 47 VAL HG23 H 2.475 9.693 -3.022 1.00 . A A . 47 VAL HG23 1 1
13 20035 1 1 47 VAL N N 0.346 8.545 -2.170 1.00 . A A . 47 VAL N 1 1
13 20036 1 1 47 VAL O O 1.208 11.119 -1.478 1.00 . A A . 47 VAL O 1 1
13 20037 1 1 48 HIS C C 2.823 12.130 1.784 1.00 . A A . 48 HIS C 1 1
13 20038 1 1 48 HIS CA C 1.452 11.819 1.193 1.00 . A A . 48 HIS CA 1 1
13 20039 1 1 48 HIS CB C 0.370 12.009 2.257 1.00 . A A . 48 HIS CB 1 1
13 20040 1 1 48 HIS CD2 C -1.759 11.161 1.042 1.00 . A A . 48 HIS CD2 1 1
13 20041 1 1 48 HIS CE1 C -2.963 12.987 1.194 1.00 . A A . 48 HIS CE1 1 1
13 20042 1 1 48 HIS CG C -1.016 12.085 1.695 1.00 . A A . 48 HIS CG 1 1
13 20043 1 1 48 HIS H H 1.471 9.704 1.284 1.00 . A A . 48 HIS H 1 1
13 20044 1 1 48 HIS HA H 1.263 12.499 0.375 1.00 . A A . 48 HIS HA 1 1
13 20045 1 1 48 HIS HB2 H 0.403 11.178 2.946 1.00 . A A . 48 HIS HB2 1 1
13 20046 1 1 48 HIS HB3 H 0.562 12.925 2.796 1.00 . A A . 48 HIS HB3 1 1
13 20047 1 1 48 HIS HD1 H -1.539 14.065 2.192 1.00 . A A . 48 HIS HD1 1 1
13 20048 1 1 48 HIS HD2 H -1.460 10.151 0.801 1.00 . A A . 48 HIS HD2 1 1
13 20049 1 1 48 HIS HE1 H -3.776 13.692 1.105 1.00 . A A . 48 HIS HE1 1 1
13 20050 1 1 48 HIS HE2 H -3.737 11.291 0.346 1.00 . A A . 48 HIS HE2 1 1
13 20051 1 1 48 HIS N N 1.410 10.460 0.664 1.00 . A A . 48 HIS N 1 1
13 20052 1 1 48 HIS ND1 N -1.798 13.218 1.773 1.00 . A A . 48 HIS ND1 1 1
13 20053 1 1 48 HIS NE2 N -2.965 11.746 0.741 1.00 . A A . 48 HIS NE2 1 1
13 20054 1 1 48 HIS O O 3.279 11.460 2.711 1.00 . A A . 48 HIS O 1 1
13 20055 1 1 49 THR C C 4.697 14.440 2.945 1.00 . A A . 49 THR C 1 1
13 20056 1 1 49 THR CA C 4.799 13.550 1.711 1.00 . A A . 49 THR CA 1 1
13 20057 1 1 49 THR CB C 5.585 14.296 0.617 1.00 . A A . 49 THR CB 1 1
13 20058 1 1 49 THR CG2 C 5.935 13.362 -0.531 1.00 . A A . 49 THR CG2 1 1
13 20059 1 1 49 THR H H 3.064 13.647 0.503 1.00 . A A . 49 THR H 1 1
13 20060 1 1 49 THR HA H 5.345 12.654 1.970 1.00 . A A . 49 THR HA 1 1
13 20061 1 1 49 THR HB H 6.502 14.674 1.047 1.00 . A A . 49 THR HB 1 1
13 20062 1 1 49 THR HG1 H 5.305 16.213 0.245 1.00 . A A . 49 THR HG1 1 1
13 20063 1 1 49 THR HG21 H 7.002 13.381 -0.698 1.00 . A A . 49 THR HG21 1 1
13 20064 1 1 49 THR HG22 H 5.424 13.684 -1.426 1.00 . A A . 49 THR HG22 1 1
13 20065 1 1 49 THR HG23 H 5.627 12.357 -0.283 1.00 . A A . 49 THR HG23 1 1
13 20066 1 1 49 THR N N 3.479 13.151 1.240 1.00 . A A . 49 THR N 1 1
13 20067 1 1 49 THR O O 3.782 15.253 3.079 1.00 . A A . 49 THR O 1 1
13 20068 1 1 49 THR OG1 O 4.813 15.397 0.124 1.00 . A A . 49 THR OG1 1 1
13 20069 1 1 50 PRO C C 6.038 16.534 4.856 1.00 . A A . 50 PRO C 1 1
13 20070 1 1 50 PRO CA C 5.698 15.069 5.107 1.00 . A A . 50 PRO CA 1 1
13 20071 1 1 50 PRO CB C 6.807 14.393 5.917 1.00 . A A . 50 PRO CB 1 1
13 20072 1 1 50 PRO CD C 6.778 13.336 3.774 1.00 . A A . 50 PRO CD 1 1
13 20073 1 1 50 PRO CG C 7.685 13.754 4.898 1.00 . A A . 50 PRO CG 1 1
13 20074 1 1 50 PRO HA H 4.765 15.004 5.647 1.00 . A A . 50 PRO HA 1 1
13 20075 1 1 50 PRO HB2 H 7.342 15.138 6.490 1.00 . A A . 50 PRO HB2 1 1
13 20076 1 1 50 PRO HB3 H 6.376 13.660 6.582 1.00 . A A . 50 PRO HB3 1 1
13 20077 1 1 50 PRO HD2 H 7.285 13.430 2.825 1.00 . A A . 50 PRO HD2 1 1
13 20078 1 1 50 PRO HD3 H 6.437 12.322 3.922 1.00 . A A . 50 PRO HD3 1 1
13 20079 1 1 50 PRO HG2 H 8.416 14.465 4.545 1.00 . A A . 50 PRO HG2 1 1
13 20080 1 1 50 PRO HG3 H 8.175 12.891 5.325 1.00 . A A . 50 PRO HG3 1 1
13 20081 1 1 50 PRO N N 5.657 14.286 3.868 1.00 . A A . 50 PRO N 1 1
13 20082 1 1 50 PRO O O 6.069 17.341 5.784 1.00 . A A . 50 PRO O 1 1
13 20083 1 1 51 SER C C 5.374 19.065 2.981 1.00 . A A . 51 SER C 1 1
13 20084 1 1 51 SER CA C 6.633 18.238 3.223 1.00 . A A . 51 SER CA 1 1
13 20085 1 1 51 SER CB C 7.509 18.244 1.969 1.00 . A A . 51 SER CB 1 1
13 20086 1 1 51 SER H H 6.251 16.181 2.899 1.00 . A A . 51 SER H 1 1
13 20087 1 1 51 SER HA H 7.186 18.676 4.040 1.00 . A A . 51 SER HA 1 1
13 20088 1 1 51 SER HB2 H 7.618 19.258 1.614 1.00 . A A . 51 SER HB2 1 1
13 20089 1 1 51 SER HB3 H 8.482 17.841 2.211 1.00 . A A . 51 SER HB3 1 1
13 20090 1 1 51 SER HG H 6.823 17.995 0.151 1.00 . A A . 51 SER HG 1 1
13 20091 1 1 51 SER N N 6.292 16.870 3.595 1.00 . A A . 51 SER N 1 1
13 20092 1 1 51 SER O O 5.329 20.254 3.296 1.00 . A A . 51 SER O 1 1
13 20093 1 1 51 SER OG O 6.933 17.459 0.940 1.00 . A A . 51 SER OG 1 1
13 20094 1 1 52 GLY C C 2.681 18.992 0.694 1.00 . A A . 52 GLY C 1 1
13 20095 1 1 52 GLY CA C 3.106 19.117 2.144 1.00 . A A . 52 GLY CA 1 1
13 20096 1 1 52 GLY H H 4.445 17.478 2.190 1.00 . A A . 52 GLY H 1 1
13 20097 1 1 52 GLY HA2 H 2.331 18.704 2.772 1.00 . A A . 52 GLY HA2 1 1
13 20098 1 1 52 GLY HA3 H 3.228 20.164 2.382 1.00 . A A . 52 GLY HA3 1 1
13 20099 1 1 52 GLY N N 4.352 18.426 2.419 1.00 . A A . 52 GLY N 1 1
13 20100 1 1 52 GLY O O 2.006 19.871 0.160 1.00 . A A . 52 GLY O 1 1
13 20101 1 1 53 ALA C C 2.085 16.292 -1.522 1.00 . A A . 53 ALA C 1 1
13 20102 1 1 53 ALA CA C 2.736 17.659 -1.341 1.00 . A A . 53 ALA CA 1 1
13 20103 1 1 53 ALA CB C 3.975 17.776 -2.217 1.00 . A A . 53 ALA CB 1 1
13 20104 1 1 53 ALA H H 3.616 17.232 0.535 1.00 . A A . 53 ALA H 1 1
13 20105 1 1 53 ALA HA H 2.036 18.423 -1.647 1.00 . A A . 53 ALA HA 1 1
13 20106 1 1 53 ALA HB1 H 4.601 18.575 -1.848 1.00 . A A . 53 ALA HB1 1 1
13 20107 1 1 53 ALA HB2 H 4.523 16.846 -2.190 1.00 . A A . 53 ALA HB2 1 1
13 20108 1 1 53 ALA HB3 H 3.678 17.990 -3.233 1.00 . A A . 53 ALA HB3 1 1
13 20109 1 1 53 ALA N N 3.080 17.897 0.055 1.00 . A A . 53 ALA N 1 1
13 20110 1 1 53 ALA O O 2.630 15.273 -1.097 1.00 . A A . 53 ALA O 1 1
13 20111 1 1 54 VAL C C 0.718 14.318 -3.629 1.00 . A A . 54 VAL C 1 1
13 20112 1 1 54 VAL CA C 0.190 15.035 -2.391 1.00 . A A . 54 VAL CA 1 1
13 20113 1 1 54 VAL CB C -1.319 15.290 -2.563 1.00 . A A . 54 VAL CB 1 1
13 20114 1 1 54 VAL CG1 C -2.045 13.995 -2.894 1.00 . A A . 54 VAL CG1 1 1
13 20115 1 1 54 VAL CG2 C -1.897 15.929 -1.309 1.00 . A A . 54 VAL CG2 1 1
13 20116 1 1 54 VAL H H 0.532 17.122 -2.469 1.00 . A A . 54 VAL H 1 1
13 20117 1 1 54 VAL HA H 0.331 14.397 -1.530 1.00 . A A . 54 VAL HA 1 1
13 20118 1 1 54 VAL HB H -1.456 15.975 -3.387 1.00 . A A . 54 VAL HB 1 1
13 20119 1 1 54 VAL HG11 H -1.654 13.589 -3.816 1.00 . A A . 54 VAL HG11 1 1
13 20120 1 1 54 VAL HG12 H -1.897 13.284 -2.095 1.00 . A A . 54 VAL HG12 1 1
13 20121 1 1 54 VAL HG13 H -3.100 14.194 -3.009 1.00 . A A . 54 VAL HG13 1 1
13 20122 1 1 54 VAL HG21 H -1.365 15.566 -0.443 1.00 . A A . 54 VAL HG21 1 1
13 20123 1 1 54 VAL HG22 H -1.793 17.003 -1.371 1.00 . A A . 54 VAL HG22 1 1
13 20124 1 1 54 VAL HG23 H -2.942 15.674 -1.224 1.00 . A A . 54 VAL HG23 1 1
13 20125 1 1 54 VAL N N 0.916 16.277 -2.154 1.00 . A A . 54 VAL N 1 1
13 20126 1 1 54 VAL O O 0.453 14.732 -4.757 1.00 . A A . 54 VAL O 1 1
13 20127 1 1 55 GLU C C 1.035 11.422 -5.005 1.00 . A A . 55 GLU C 1 1
13 20128 1 1 55 GLU CA C 2.030 12.466 -4.507 1.00 . A A . 55 GLU CA 1 1
13 20129 1 1 55 GLU CB C 3.326 11.782 -4.065 1.00 . A A . 55 GLU CB 1 1
13 20130 1 1 55 GLU CD C 5.797 12.043 -3.612 1.00 . A A . 55 GLU CD 1 1
13 20131 1 1 55 GLU CG C 4.565 12.637 -4.267 1.00 . A A . 55 GLU CG 1 1
13 20132 1 1 55 GLU H H 1.641 12.961 -2.486 1.00 . A A . 55 GLU H 1 1
13 20133 1 1 55 GLU HA H 2.252 13.148 -5.314 1.00 . A A . 55 GLU HA 1 1
13 20134 1 1 55 GLU HB2 H 3.249 11.537 -3.016 1.00 . A A . 55 GLU HB2 1 1
13 20135 1 1 55 GLU HB3 H 3.447 10.870 -4.631 1.00 . A A . 55 GLU HB3 1 1
13 20136 1 1 55 GLU HG2 H 4.752 12.734 -5.326 1.00 . A A . 55 GLU HG2 1 1
13 20137 1 1 55 GLU HG3 H 4.386 13.614 -3.844 1.00 . A A . 55 GLU HG3 1 1
13 20138 1 1 55 GLU N N 1.465 13.241 -3.408 1.00 . A A . 55 GLU N 1 1
13 20139 1 1 55 GLU O O 0.051 11.118 -4.332 1.00 . A A . 55 GLU O 1 1
13 20140 1 1 55 GLU OE1 O 5.897 10.800 -3.553 1.00 . A A . 55 GLU OE1 1 1
13 20141 1 1 55 GLU OE2 O 6.661 12.822 -3.158 1.00 . A A . 55 GLU OE2 1 1
13 20142 1 1 56 GLU C C 1.176 8.558 -6.990 1.00 . A A . 56 GLU C 1 1
13 20143 1 1 56 GLU CA C 0.426 9.870 -6.778 1.00 . A A . 56 GLU CA 1 1
13 20144 1 1 56 GLU CB C -0.140 10.368 -8.110 1.00 . A A . 56 GLU CB 1 1
13 20145 1 1 56 GLU CD C 0.230 11.874 -10.104 1.00 . A A . 56 GLU CD 1 1
13 20146 1 1 56 GLU CG C 0.874 11.116 -8.960 1.00 . A A . 56 GLU CG 1 1
13 20147 1 1 56 GLU H H 2.099 11.163 -6.678 1.00 . A A . 56 GLU H 1 1
13 20148 1 1 56 GLU HA H -0.390 9.698 -6.093 1.00 . A A . 56 GLU HA 1 1
13 20149 1 1 56 GLU HB2 H -0.498 9.520 -8.675 1.00 . A A . 56 GLU HB2 1 1
13 20150 1 1 56 GLU HB3 H -0.968 11.031 -7.910 1.00 . A A . 56 GLU HB3 1 1
13 20151 1 1 56 GLU HG2 H 1.401 11.820 -8.334 1.00 . A A . 56 GLU HG2 1 1
13 20152 1 1 56 GLU HG3 H 1.576 10.404 -9.370 1.00 . A A . 56 GLU HG3 1 1
13 20153 1 1 56 GLU N N 1.299 10.879 -6.189 1.00 . A A . 56 GLU N 1 1
13 20154 1 1 56 GLU O O 2.406 8.520 -6.948 1.00 . A A . 56 GLU O 1 1
13 20155 1 1 56 GLU OE1 O -0.492 12.857 -9.832 1.00 . A A . 56 GLU OE1 1 1
13 20156 1 1 56 GLU OE2 O 0.446 11.485 -11.271 1.00 . A A . 56 GLU OE2 1 1
13 20157 1 1 57 CYS C C 0.714 5.662 -8.839 1.00 . A A . 57 CYS C 1 1
13 20158 1 1 57 CYS CA C 1.019 6.170 -7.434 1.00 . A A . 57 CYS CA 1 1
13 20159 1 1 57 CYS CB C 0.499 5.176 -6.395 1.00 . A A . 57 CYS CB 1 1
13 20160 1 1 57 CYS H H -0.549 7.579 -7.238 1.00 . A A . 57 CYS H 1 1
13 20161 1 1 57 CYS HA H 2.088 6.267 -7.323 1.00 . A A . 57 CYS HA 1 1
13 20162 1 1 57 CYS HB2 H -0.545 4.977 -6.588 1.00 . A A . 57 CYS HB2 1 1
13 20163 1 1 57 CYS HB3 H 1.055 4.255 -6.479 1.00 . A A . 57 CYS HB3 1 1
13 20164 1 1 57 CYS HG H 1.927 5.847 -4.392 1.00 . A A . 57 CYS HG 1 1
13 20165 1 1 57 CYS N N 0.426 7.486 -7.217 1.00 . A A . 57 CYS N 1 1
13 20166 1 1 57 CYS O O 0.100 6.363 -9.644 1.00 . A A . 57 CYS O 1 1
13 20167 1 1 57 CYS SG S 0.639 5.752 -4.687 1.00 . A A . 57 CYS SG 1 1
13 20168 1 1 58 TYR C C 0.186 2.511 -10.309 1.00 . A A . 58 TYR C 1 1
13 20169 1 1 58 TYR CA C 0.925 3.839 -10.437 1.00 . A A . 58 TYR CA 1 1
13 20170 1 1 58 TYR CB C 2.258 3.627 -11.157 1.00 . A A . 58 TYR CB 1 1
13 20171 1 1 58 TYR CD1 C 2.121 4.447 -13.541 1.00 . A A . 58 TYR CD1 1 1
13 20172 1 1 58 TYR CD2 C 1.967 2.101 -13.148 1.00 . A A . 58 TYR CD2 1 1
13 20173 1 1 58 TYR CE1 C 1.987 4.233 -14.900 1.00 . A A . 58 TYR CE1 1 1
13 20174 1 1 58 TYR CE2 C 1.834 1.878 -14.505 1.00 . A A . 58 TYR CE2 1 1
13 20175 1 1 58 TYR CG C 2.112 3.387 -12.643 1.00 . A A . 58 TYR CG 1 1
13 20176 1 1 58 TYR CZ C 1.844 2.947 -15.377 1.00 . A A . 58 TYR CZ 1 1
13 20177 1 1 58 TYR H H 1.631 3.931 -8.444 1.00 . A A . 58 TYR H 1 1
13 20178 1 1 58 TYR HA H 0.320 4.521 -11.016 1.00 . A A . 58 TYR HA 1 1
13 20179 1 1 58 TYR HB2 H 2.876 4.501 -11.022 1.00 . A A . 58 TYR HB2 1 1
13 20180 1 1 58 TYR HB3 H 2.757 2.769 -10.730 1.00 . A A . 58 TYR HB3 1 1
13 20181 1 1 58 TYR HD1 H 2.233 5.453 -13.164 1.00 . A A . 58 TYR HD1 1 1
13 20182 1 1 58 TYR HD2 H 1.960 1.266 -12.463 1.00 . A A . 58 TYR HD2 1 1
13 20183 1 1 58 TYR HE1 H 1.995 5.070 -15.582 1.00 . A A . 58 TYR HE1 1 1
13 20184 1 1 58 TYR HE2 H 1.722 0.871 -14.879 1.00 . A A . 58 TYR HE2 1 1
13 20185 1 1 58 TYR HH H 2.368 2.089 -17.015 1.00 . A A . 58 TYR HH 1 1
13 20186 1 1 58 TYR N N 1.148 4.440 -9.128 1.00 . A A . 58 TYR N 1 1
13 20187 1 1 58 TYR O O 0.746 1.518 -9.845 1.00 . A A . 58 TYR O 1 1
13 20188 1 1 58 TYR OH O 1.712 2.729 -16.729 1.00 . A A . 58 TYR OH 1 1
13 20189 1 1 59 VAL C C -2.648 1.071 -11.964 1.00 . A A . 59 VAL C 1 1
13 20190 1 1 59 VAL CA C -1.894 1.296 -10.658 1.00 . A A . 59 VAL CA 1 1
13 20191 1 1 59 VAL CB C -2.906 1.367 -9.499 1.00 . A A . 59 VAL CB 1 1
13 20192 1 1 59 VAL CG1 C -3.642 2.699 -9.514 1.00 . A A . 59 VAL CG1 1 1
13 20193 1 1 59 VAL CG2 C -3.887 0.207 -9.577 1.00 . A A . 59 VAL CG2 1 1
13 20194 1 1 59 VAL H H -1.467 3.325 -11.084 1.00 . A A . 59 VAL H 1 1
13 20195 1 1 59 VAL HA H -1.237 0.456 -10.483 1.00 . A A . 59 VAL HA 1 1
13 20196 1 1 59 VAL HB H -2.364 1.291 -8.569 1.00 . A A . 59 VAL HB 1 1
13 20197 1 1 59 VAL HG11 H -2.939 3.495 -9.710 1.00 . A A . 59 VAL HG11 1 1
13 20198 1 1 59 VAL HG12 H -4.397 2.685 -10.286 1.00 . A A . 59 VAL HG12 1 1
13 20199 1 1 59 VAL HG13 H -4.110 2.861 -8.554 1.00 . A A . 59 VAL HG13 1 1
13 20200 1 1 59 VAL HG21 H -4.669 0.348 -8.847 1.00 . A A . 59 VAL HG21 1 1
13 20201 1 1 59 VAL HG22 H -4.320 0.166 -10.566 1.00 . A A . 59 VAL HG22 1 1
13 20202 1 1 59 VAL HG23 H -3.367 -0.718 -9.374 1.00 . A A . 59 VAL HG23 1 1
13 20203 1 1 59 VAL N N -1.077 2.501 -10.724 1.00 . A A . 59 VAL N 1 1
13 20204 1 1 59 VAL O O -3.594 1.792 -12.279 1.00 . A A . 59 VAL O 1 1
13 20205 1 1 60 SER C C -4.265 -0.795 -13.781 1.00 . A A . 60 SER C 1 1
13 20206 1 1 60 SER CA C -2.854 -0.255 -13.995 1.00 . A A . 60 SER CA 1 1
13 20207 1 1 60 SER CB C -2.015 -1.279 -14.762 1.00 . A A . 60 SER CB 1 1
13 20208 1 1 60 SER H H -1.462 -0.475 -12.415 1.00 . A A . 60 SER H 1 1
13 20209 1 1 60 SER HA H -2.914 0.655 -14.572 1.00 . A A . 60 SER HA 1 1
13 20210 1 1 60 SER HB2 H -0.968 -1.090 -14.582 1.00 . A A . 60 SER HB2 1 1
13 20211 1 1 60 SER HB3 H -2.266 -2.273 -14.422 1.00 . A A . 60 SER HB3 1 1
13 20212 1 1 60 SER HG H -2.560 -2.050 -16.479 1.00 . A A . 60 SER HG 1 1
13 20213 1 1 60 SER N N -2.222 0.064 -12.720 1.00 . A A . 60 SER N 1 1
13 20214 1 1 60 SER O O -4.756 -0.848 -12.654 1.00 . A A . 60 SER O 1 1
13 20215 1 1 60 SER OG O -2.261 -1.197 -16.156 1.00 . A A . 60 SER OG 1 1
13 20216 1 1 61 GLU C C -6.315 -2.975 -13.923 1.00 . A A . 61 GLU C 1 1
13 20217 1 1 61 GLU CA C -6.266 -1.730 -14.804 1.00 . A A . 61 GLU CA 1 1
13 20218 1 1 61 GLU CB C -6.777 -2.063 -16.207 1.00 . A A . 61 GLU CB 1 1
13 20219 1 1 61 GLU CD C -6.469 0.164 -17.358 1.00 . A A . 61 GLU CD 1 1
13 20220 1 1 61 GLU CG C -7.455 -0.894 -16.902 1.00 . A A . 61 GLU CG 1 1
13 20221 1 1 61 GLU H H -4.466 -1.127 -15.743 1.00 . A A . 61 GLU H 1 1
13 20222 1 1 61 GLU HA H -6.900 -0.971 -14.371 1.00 . A A . 61 GLU HA 1 1
13 20223 1 1 61 GLU HB2 H -5.943 -2.383 -16.815 1.00 . A A . 61 GLU HB2 1 1
13 20224 1 1 61 GLU HB3 H -7.488 -2.873 -16.135 1.00 . A A . 61 GLU HB3 1 1
13 20225 1 1 61 GLU HG2 H -7.986 -1.264 -17.766 1.00 . A A . 61 GLU HG2 1 1
13 20226 1 1 61 GLU HG3 H -8.155 -0.441 -16.216 1.00 . A A . 61 GLU HG3 1 1
13 20227 1 1 61 GLU N N -4.911 -1.195 -14.872 1.00 . A A . 61 GLU N 1 1
13 20228 1 1 61 GLU O O -5.280 -3.505 -13.519 1.00 . A A . 61 GLU O 1 1
13 20229 1 1 61 GLU OE1 O -5.511 -0.188 -18.077 1.00 . A A . 61 GLU OE1 1 1
13 20230 1 1 61 GLU OE2 O -6.655 1.345 -16.995 1.00 . A A . 61 GLU OE2 1 1
13 20231 1 1 62 LEU C C -7.352 -5.888 -13.563 1.00 . A A . 62 LEU C 1 1
13 20232 1 1 62 LEU CA C -7.712 -4.619 -12.796 1.00 . A A . 62 LEU CA 1 1
13 20233 1 1 62 LEU CB C -9.159 -4.699 -12.307 1.00 . A A . 62 LEU CB 1 1
13 20234 1 1 62 LEU CD1 C -9.208 -6.247 -10.336 1.00 . A A . 62 LEU CD1 1 1
13 20235 1 1 62 LEU CD2 C -11.125 -6.212 -11.942 1.00 . A A . 62 LEU CD2 1 1
13 20236 1 1 62 LEU CG C -9.618 -6.063 -11.789 1.00 . A A . 62 LEU CG 1 1
13 20237 1 1 62 LEU H H -8.314 -2.972 -13.981 1.00 . A A . 62 LEU H 1 1
13 20238 1 1 62 LEU HA H -7.057 -4.530 -11.943 1.00 . A A . 62 LEU HA 1 1
13 20239 1 1 62 LEU HB2 H -9.277 -3.985 -11.506 1.00 . A A . 62 LEU HB2 1 1
13 20240 1 1 62 LEU HB3 H -9.802 -4.423 -13.131 1.00 . A A . 62 LEU HB3 1 1
13 20241 1 1 62 LEU HD11 H -9.851 -6.979 -9.870 1.00 . A A . 62 LEU HD11 1 1
13 20242 1 1 62 LEU HD12 H -9.297 -5.306 -9.814 1.00 . A A . 62 LEU HD12 1 1
13 20243 1 1 62 LEU HD13 H -8.184 -6.588 -10.292 1.00 . A A . 62 LEU HD13 1 1
13 20244 1 1 62 LEU HD21 H -11.623 -5.449 -11.363 1.00 . A A . 62 LEU HD21 1 1
13 20245 1 1 62 LEU HD22 H -11.428 -7.187 -11.589 1.00 . A A . 62 LEU HD22 1 1
13 20246 1 1 62 LEU HD23 H -11.393 -6.106 -12.983 1.00 . A A . 62 LEU HD23 1 1
13 20247 1 1 62 LEU HG H -9.143 -6.840 -12.371 1.00 . A A . 62 LEU HG 1 1
13 20248 1 1 62 LEU N N -7.526 -3.436 -13.630 1.00 . A A . 62 LEU N 1 1
13 20249 1 1 62 LEU O O -8.149 -6.395 -14.353 1.00 . A A . 62 LEU O 1 1
13 20250 1 1 63 ASP C C -5.532 -8.752 -12.989 1.00 . A A . 63 ASP C 1 1
13 20251 1 1 63 ASP CA C -5.684 -7.608 -13.987 1.00 . A A . 63 ASP CA 1 1
13 20252 1 1 63 ASP CB C -4.351 -7.349 -14.692 1.00 . A A . 63 ASP CB 1 1
13 20253 1 1 63 ASP CG C -4.518 -6.557 -15.973 1.00 . A A . 63 ASP CG 1 1
13 20254 1 1 63 ASP H H -5.559 -5.946 -12.681 1.00 . A A . 63 ASP H 1 1
13 20255 1 1 63 ASP HA H -6.422 -7.886 -14.724 1.00 . A A . 63 ASP HA 1 1
13 20256 1 1 63 ASP HB2 H -3.703 -6.794 -14.029 1.00 . A A . 63 ASP HB2 1 1
13 20257 1 1 63 ASP HB3 H -3.889 -8.295 -14.932 1.00 . A A . 63 ASP HB3 1 1
13 20258 1 1 63 ASP N N -6.149 -6.396 -13.322 1.00 . A A . 63 ASP N 1 1
13 20259 1 1 63 ASP O O -4.996 -8.568 -11.897 1.00 . A A . 63 ASP O 1 1
13 20260 1 1 63 ASP OD1 O -5.212 -7.047 -16.888 1.00 . A A . 63 ASP OD1 1 1
13 20261 1 1 63 ASP OD2 O -3.955 -5.446 -16.061 1.00 . A A . 63 ASP OD2 1 1
13 20262 1 1 64 SER C C -6.456 -10.786 -11.111 1.00 . A A . 64 SER C 1 1
13 20263 1 1 64 SER CA C -5.932 -11.104 -12.509 1.00 . A A . 64 SER CA 1 1
13 20264 1 1 64 SER CB C -4.490 -11.606 -12.423 1.00 . A A . 64 SER CB 1 1
13 20265 1 1 64 SER H H -6.427 -10.014 -14.255 1.00 . A A . 64 SER H 1 1
13 20266 1 1 64 SER HA H -6.548 -11.877 -12.943 1.00 . A A . 64 SER HA 1 1
13 20267 1 1 64 SER HB2 H -3.822 -10.762 -12.342 1.00 . A A . 64 SER HB2 1 1
13 20268 1 1 64 SER HB3 H -4.381 -12.235 -11.552 1.00 . A A . 64 SER HB3 1 1
13 20269 1 1 64 SER HG H -4.659 -12.051 -14.323 1.00 . A A . 64 SER HG 1 1
13 20270 1 1 64 SER N N -6.010 -9.931 -13.372 1.00 . A A . 64 SER N 1 1
13 20271 1 1 64 SER O O -5.795 -11.064 -10.111 1.00 . A A . 64 SER O 1 1
13 20272 1 1 64 SER OG O -4.141 -12.356 -13.574 1.00 . A A . 64 SER OG 1 1
13 20273 1 1 65 ASP C C -7.206 -9.397 -8.772 1.00 . A A . 65 ASP C 1 1
13 20274 1 1 65 ASP CA C -8.261 -9.845 -9.778 1.00 . A A . 65 ASP CA 1 1
13 20275 1 1 65 ASP CB C -9.047 -11.031 -9.217 1.00 . A A . 65 ASP CB 1 1
13 20276 1 1 65 ASP CG C -8.169 -12.242 -8.971 1.00 . A A . 65 ASP CG 1 1
13 20277 1 1 65 ASP H H -8.125 -10.005 -11.885 1.00 . A A . 65 ASP H 1 1
13 20278 1 1 65 ASP HA H -8.942 -9.026 -9.956 1.00 . A A . 65 ASP HA 1 1
13 20279 1 1 65 ASP HB2 H -9.502 -10.743 -8.281 1.00 . A A . 65 ASP HB2 1 1
13 20280 1 1 65 ASP HB3 H -9.821 -11.306 -9.919 1.00 . A A . 65 ASP HB3 1 1
13 20281 1 1 65 ASP N N -7.647 -10.201 -11.052 1.00 . A A . 65 ASP N 1 1
13 20282 1 1 65 ASP O O -7.305 -9.687 -7.580 1.00 . A A . 65 ASP O 1 1
13 20283 1 1 65 ASP OD1 O -7.509 -12.290 -7.913 1.00 . A A . 65 ASP OD1 1 1
13 20284 1 1 65 ASP OD2 O -8.142 -13.142 -9.837 1.00 . A A . 65 ASP OD2 1 1
13 20285 1 1 66 LYS C C -4.591 -6.858 -8.909 1.00 . A A . 66 LYS C 1 1
13 20286 1 1 66 LYS CA C -5.119 -8.198 -8.406 1.00 . A A . 66 LYS CA 1 1
13 20287 1 1 66 LYS CB C -3.980 -9.219 -8.350 1.00 . A A . 66 LYS CB 1 1
13 20288 1 1 66 LYS CD C -3.196 -11.489 -7.612 1.00 . A A . 66 LYS CD 1 1
13 20289 1 1 66 LYS CE C -3.270 -12.462 -6.446 1.00 . A A . 66 LYS CE 1 1
13 20290 1 1 66 LYS CG C -4.322 -10.469 -7.558 1.00 . A A . 66 LYS CG 1 1
13 20291 1 1 66 LYS H H -6.170 -8.488 -10.221 1.00 . A A . 66 LYS H 1 1
13 20292 1 1 66 LYS HA H -5.520 -8.064 -7.413 1.00 . A A . 66 LYS HA 1 1
13 20293 1 1 66 LYS HB2 H -3.726 -9.514 -9.357 1.00 . A A . 66 LYS HB2 1 1
13 20294 1 1 66 LYS HB3 H -3.118 -8.753 -7.893 1.00 . A A . 66 LYS HB3 1 1
13 20295 1 1 66 LYS HD2 H -3.269 -12.044 -8.535 1.00 . A A . 66 LYS HD2 1 1
13 20296 1 1 66 LYS HD3 H -2.249 -10.969 -7.576 1.00 . A A . 66 LYS HD3 1 1
13 20297 1 1 66 LYS HE2 H -2.887 -11.976 -5.562 1.00 . A A . 66 LYS HE2 1 1
13 20298 1 1 66 LYS HE3 H -4.303 -12.735 -6.287 1.00 . A A . 66 LYS HE3 1 1
13 20299 1 1 66 LYS HG2 H -4.496 -10.195 -6.528 1.00 . A A . 66 LYS HG2 1 1
13 20300 1 1 66 LYS HG3 H -5.217 -10.912 -7.971 1.00 . A A . 66 LYS HG3 1 1
13 20301 1 1 66 LYS HZ1 H -2.724 -14.430 -6.008 1.00 . A A . 66 LYS HZ1 1 1
13 20302 1 1 66 LYS HZ2 H -1.461 -13.490 -6.625 1.00 . A A . 66 LYS HZ2 1 1
13 20303 1 1 66 LYS HZ3 H -2.675 -14.057 -7.658 1.00 . A A . 66 LYS HZ3 1 1
13 20304 1 1 66 LYS N N -6.194 -8.688 -9.261 1.00 . A A . 66 LYS N 1 1
13 20305 1 1 66 LYS NZ N -2.477 -13.696 -6.703 1.00 . A A . 66 LYS NZ 1 1
13 20306 1 1 66 LYS O O -4.254 -6.714 -10.085 1.00 . A A . 66 LYS O 1 1
13 20307 1 1 67 HIS C C -2.575 -4.379 -7.936 1.00 . A A . 67 HIS C 1 1
13 20308 1 1 67 HIS CA C -4.029 -4.553 -8.364 1.00 . A A . 67 HIS CA 1 1
13 20309 1 1 67 HIS CB C -4.897 -3.477 -7.712 1.00 . A A . 67 HIS CB 1 1
13 20310 1 1 67 HIS CD2 C -7.394 -3.894 -8.274 1.00 . A A . 67 HIS CD2 1 1
13 20311 1 1 67 HIS CE1 C -7.643 -2.339 -9.801 1.00 . A A . 67 HIS CE1 1 1
13 20312 1 1 67 HIS CG C -6.206 -3.260 -8.407 1.00 . A A . 67 HIS CG 1 1
13 20313 1 1 67 HIS H H -4.801 -6.057 -7.089 1.00 . A A . 67 HIS H 1 1
13 20314 1 1 67 HIS HA H -4.090 -4.452 -9.436 1.00 . A A . 67 HIS HA 1 1
13 20315 1 1 67 HIS HB2 H -5.107 -3.762 -6.691 1.00 . A A . 67 HIS HB2 1 1
13 20316 1 1 67 HIS HB3 H -4.359 -2.539 -7.714 1.00 . A A . 67 HIS HB3 1 1
13 20317 1 1 67 HIS HD1 H -5.715 -1.664 -9.692 1.00 . A A . 67 HIS HD1 1 1
13 20318 1 1 67 HIS HD2 H -7.614 -4.712 -7.603 1.00 . A A . 67 HIS HD2 1 1
13 20319 1 1 67 HIS HE1 H -8.077 -1.700 -10.554 1.00 . A A . 67 HIS HE1 1 1
13 20320 1 1 67 HIS HE2 H -9.229 -3.495 -9.215 1.00 . A A . 67 HIS HE2 1 1
13 20321 1 1 67 HIS N N -4.519 -5.881 -8.011 1.00 . A A . 67 HIS N 1 1
13 20322 1 1 67 HIS ND1 N -6.394 -2.292 -9.371 1.00 . A A . 67 HIS ND1 1 1
13 20323 1 1 67 HIS NE2 N -8.271 -3.303 -9.151 1.00 . A A . 67 HIS NE2 1 1
13 20324 1 1 67 HIS O O -2.186 -4.783 -6.840 1.00 . A A . 67 HIS O 1 1
13 20325 1 1 68 THR C C -0.058 -2.061 -8.405 1.00 . A A . 68 THR C 1 1
13 20326 1 1 68 THR CA C -0.363 -3.549 -8.523 1.00 . A A . 68 THR CA 1 1
13 20327 1 1 68 THR CB C 0.536 -4.161 -9.614 1.00 . A A . 68 THR CB 1 1
13 20328 1 1 68 THR CG2 C 2.006 -3.996 -9.259 1.00 . A A . 68 THR CG2 1 1
13 20329 1 1 68 THR H H -2.143 -3.476 -9.666 1.00 . A A . 68 THR H 1 1
13 20330 1 1 68 THR HA H -0.132 -4.031 -7.584 1.00 . A A . 68 THR HA 1 1
13 20331 1 1 68 THR HB H 0.346 -3.648 -10.546 1.00 . A A . 68 THR HB 1 1
13 20332 1 1 68 THR HG1 H 0.696 -6.060 -9.107 1.00 . A A . 68 THR HG1 1 1
13 20333 1 1 68 THR HG21 H 2.557 -4.863 -9.593 1.00 . A A . 68 THR HG21 1 1
13 20334 1 1 68 THR HG22 H 2.109 -3.894 -8.189 1.00 . A A . 68 THR HG22 1 1
13 20335 1 1 68 THR HG23 H 2.396 -3.114 -9.743 1.00 . A A . 68 THR HG23 1 1
13 20336 1 1 68 THR N N -1.774 -3.775 -8.809 1.00 . A A . 68 THR N 1 1
13 20337 1 1 68 THR O O -0.387 -1.277 -9.296 1.00 . A A . 68 THR O 1 1
13 20338 1 1 68 THR OG1 O 0.232 -5.551 -9.776 1.00 . A A . 68 THR OG1 1 1
13 20339 1 1 69 ILE C C 2.428 -0.063 -7.203 1.00 . A A . 69 ILE C 1 1
13 20340 1 1 69 ILE CA C 0.925 -0.282 -7.067 1.00 . A A . 69 ILE CA 1 1
13 20341 1 1 69 ILE CB C 0.473 0.187 -5.671 1.00 . A A . 69 ILE CB 1 1
13 20342 1 1 69 ILE CD1 C -1.940 -0.402 -6.227 1.00 . A A . 69 ILE CD1 1 1
13 20343 1 1 69 ILE CG1 C -0.797 -0.553 -5.247 1.00 . A A . 69 ILE CG1 1 1
13 20344 1 1 69 ILE CG2 C 0.244 1.691 -5.666 1.00 . A A . 69 ILE CG2 1 1
13 20345 1 1 69 ILE H H 0.809 -2.348 -6.627 1.00 . A A . 69 ILE H 1 1
13 20346 1 1 69 ILE HA H 0.416 0.318 -7.808 1.00 . A A . 69 ILE HA 1 1
13 20347 1 1 69 ILE HB H 1.262 -0.035 -4.969 1.00 . A A . 69 ILE HB 1 1
13 20348 1 1 69 ILE HD11 H -1.545 -0.247 -7.220 1.00 . A A . 69 ILE HD11 1 1
13 20349 1 1 69 ILE HD12 H -2.546 -1.295 -6.214 1.00 . A A . 69 ILE HD12 1 1
13 20350 1 1 69 ILE HD13 H -2.545 0.448 -5.945 1.00 . A A . 69 ILE HD13 1 1
13 20351 1 1 69 ILE HG12 H -0.579 -1.605 -5.153 1.00 . A A . 69 ILE HG12 1 1
13 20352 1 1 69 ILE HG13 H -1.125 -0.170 -4.291 1.00 . A A . 69 ILE HG13 1 1
13 20353 1 1 69 ILE HG21 H 0.223 2.048 -4.647 1.00 . A A . 69 ILE HG21 1 1
13 20354 1 1 69 ILE HG22 H 1.044 2.179 -6.201 1.00 . A A . 69 ILE HG22 1 1
13 20355 1 1 69 ILE HG23 H -0.698 1.913 -6.145 1.00 . A A . 69 ILE HG23 1 1
13 20356 1 1 69 ILE N N 0.574 -1.677 -7.300 1.00 . A A . 69 ILE N 1 1
13 20357 1 1 69 ILE O O 3.223 -0.962 -6.928 1.00 . A A . 69 ILE O 1 1
13 20358 1 1 70 ARG C C 4.460 2.955 -7.520 1.00 . A A . 70 ARG C 1 1
13 20359 1 1 70 ARG CA C 4.218 1.474 -7.798 1.00 . A A . 70 ARG CA 1 1
13 20360 1 1 70 ARG CB C 4.678 1.128 -9.215 1.00 . A A . 70 ARG CB 1 1
13 20361 1 1 70 ARG CD C 6.544 0.335 -10.700 1.00 . A A . 70 ARG CD 1 1
13 20362 1 1 70 ARG CG C 6.170 0.857 -9.322 1.00 . A A . 70 ARG CG 1 1
13 20363 1 1 70 ARG CZ C 6.499 1.093 -13.038 1.00 . A A . 70 ARG CZ 1 1
13 20364 1 1 70 ARG H H 2.129 1.812 -7.829 1.00 . A A . 70 ARG H 1 1
13 20365 1 1 70 ARG HA H 4.788 0.890 -7.091 1.00 . A A . 70 ARG HA 1 1
13 20366 1 1 70 ARG HB2 H 4.150 0.247 -9.548 1.00 . A A . 70 ARG HB2 1 1
13 20367 1 1 70 ARG HB3 H 4.436 1.952 -9.870 1.00 . A A . 70 ARG HB3 1 1
13 20368 1 1 70 ARG HD2 H 7.604 0.130 -10.717 1.00 . A A . 70 ARG HD2 1 1
13 20369 1 1 70 ARG HD3 H 5.998 -0.578 -10.884 1.00 . A A . 70 ARG HD3 1 1
13 20370 1 1 70 ARG HE H 5.798 2.135 -11.489 1.00 . A A . 70 ARG HE 1 1
13 20371 1 1 70 ARG HG2 H 6.708 1.776 -9.139 1.00 . A A . 70 ARG HG2 1 1
13 20372 1 1 70 ARG HG3 H 6.447 0.123 -8.580 1.00 . A A . 70 ARG HG3 1 1
13 20373 1 1 70 ARG HH11 H 7.322 -0.729 -12.751 1.00 . A A . 70 ARG HH11 1 1
13 20374 1 1 70 ARG HH12 H 7.284 -0.183 -14.395 1.00 . A A . 70 ARG HH12 1 1
13 20375 1 1 70 ARG HH21 H 5.742 2.865 -13.649 1.00 . A A . 70 ARG HH21 1 1
13 20376 1 1 70 ARG HH22 H 6.386 1.862 -14.904 1.00 . A A . 70 ARG HH22 1 1
13 20377 1 1 70 ARG N N 2.810 1.137 -7.626 1.00 . A A . 70 ARG N 1 1
13 20378 1 1 70 ARG NE N 6.230 1.296 -11.754 1.00 . A A . 70 ARG NE 1 1
13 20379 1 1 70 ARG NH1 N 7.084 -0.032 -13.427 1.00 . A A . 70 ARG NH1 1 1
13 20380 1 1 70 ARG NH2 N 6.183 2.016 -13.938 1.00 . A A . 70 ARG NH2 1 1
13 20381 1 1 70 ARG O O 3.871 3.823 -8.165 1.00 . A A . 70 ARG O 1 1
13 20382 1 1 71 PHE C C 6.980 4.682 -5.447 1.00 . A A . 71 PHE C 1 1
13 20383 1 1 71 PHE CA C 5.649 4.612 -6.191 1.00 . A A . 71 PHE CA 1 1
13 20384 1 1 71 PHE CB C 4.536 5.203 -5.325 1.00 . A A . 71 PHE CB 1 1
13 20385 1 1 71 PHE CD1 C 5.048 4.305 -3.038 1.00 . A A . 71 PHE CD1 1 1
13 20386 1 1 71 PHE CD2 C 3.022 3.624 -4.095 1.00 . A A . 71 PHE CD2 1 1
13 20387 1 1 71 PHE CE1 C 4.737 3.531 -1.936 1.00 . A A . 71 PHE CE1 1 1
13 20388 1 1 71 PHE CE2 C 2.706 2.849 -2.995 1.00 . A A . 71 PHE CE2 1 1
13 20389 1 1 71 PHE CG C 4.195 4.361 -4.129 1.00 . A A . 71 PHE CG 1 1
13 20390 1 1 71 PHE CZ C 3.565 2.802 -1.915 1.00 . A A . 71 PHE CZ 1 1
13 20391 1 1 71 PHE H H 5.768 2.501 -6.077 1.00 . A A . 71 PHE H 1 1
13 20392 1 1 71 PHE HA H 5.728 5.185 -7.102 1.00 . A A . 71 PHE HA 1 1
13 20393 1 1 71 PHE HB2 H 4.844 6.175 -4.968 1.00 . A A . 71 PHE HB2 1 1
13 20394 1 1 71 PHE HB3 H 3.643 5.310 -5.922 1.00 . A A . 71 PHE HB3 1 1
13 20395 1 1 71 PHE HD1 H 5.966 4.876 -3.054 1.00 . A A . 71 PHE HD1 1 1
13 20396 1 1 71 PHE HD2 H 2.349 3.660 -4.939 1.00 . A A . 71 PHE HD2 1 1
13 20397 1 1 71 PHE HE1 H 5.412 3.497 -1.093 1.00 . A A . 71 PHE HE1 1 1
13 20398 1 1 71 PHE HE2 H 1.789 2.279 -2.981 1.00 . A A . 71 PHE HE2 1 1
13 20399 1 1 71 PHE HZ H 3.320 2.197 -1.055 1.00 . A A . 71 PHE HZ 1 1
13 20400 1 1 71 PHE N N 5.330 3.236 -6.556 1.00 . A A . 71 PHE N 1 1
13 20401 1 1 71 PHE O O 7.454 3.683 -4.906 1.00 . A A . 71 PHE O 1 1
13 20402 1 1 72 ILE C C 8.770 7.227 -3.758 1.00 . A A . 72 ILE C 1 1
13 20403 1 1 72 ILE CA C 8.851 6.071 -4.749 1.00 . A A . 72 ILE CA 1 1
13 20404 1 1 72 ILE CB C 9.984 6.350 -5.754 1.00 . A A . 72 ILE CB 1 1
13 20405 1 1 72 ILE CD1 C 10.961 5.480 -7.937 1.00 . A A . 72 ILE CD1 1 1
13 20406 1 1 72 ILE CG1 C 10.172 5.154 -6.689 1.00 . A A . 72 ILE CG1 1 1
13 20407 1 1 72 ILE CG2 C 11.279 6.664 -5.019 1.00 . A A . 72 ILE CG2 1 1
13 20408 1 1 72 ILE H H 7.148 6.628 -5.876 1.00 . A A . 72 ILE H 1 1
13 20409 1 1 72 ILE HA H 9.089 5.165 -4.211 1.00 . A A . 72 ILE HA 1 1
13 20410 1 1 72 ILE HB H 9.712 7.215 -6.339 1.00 . A A . 72 ILE HB 1 1
13 20411 1 1 72 ILE HD11 H 11.564 4.628 -8.216 1.00 . A A . 72 ILE HD11 1 1
13 20412 1 1 72 ILE HD12 H 10.282 5.721 -8.741 1.00 . A A . 72 ILE HD12 1 1
13 20413 1 1 72 ILE HD13 H 11.605 6.327 -7.745 1.00 . A A . 72 ILE HD13 1 1
13 20414 1 1 72 ILE HG12 H 10.696 4.371 -6.162 1.00 . A A . 72 ILE HG12 1 1
13 20415 1 1 72 ILE HG13 H 9.202 4.789 -6.994 1.00 . A A . 72 ILE HG13 1 1
13 20416 1 1 72 ILE HG21 H 11.681 5.755 -4.595 1.00 . A A . 72 ILE HG21 1 1
13 20417 1 1 72 ILE HG22 H 11.993 7.083 -5.711 1.00 . A A . 72 ILE HG22 1 1
13 20418 1 1 72 ILE HG23 H 11.082 7.373 -4.229 1.00 . A A . 72 ILE HG23 1 1
13 20419 1 1 72 ILE N N 7.576 5.870 -5.426 1.00 . A A . 72 ILE N 1 1
13 20420 1 1 72 ILE O O 8.275 8.311 -4.068 1.00 . A A . 72 ILE O 1 1
13 20421 1 1 73 PRO C C 10.237 9.146 -1.758 1.00 . A A . 73 PRO C 1 1
13 20422 1 1 73 PRO CA C 9.268 8.004 -1.473 1.00 . A A . 73 PRO CA 1 1
13 20423 1 1 73 PRO CB C 9.714 7.220 -0.236 1.00 . A A . 73 PRO CB 1 1
13 20424 1 1 73 PRO CD C 9.875 5.726 -2.095 1.00 . A A . 73 PRO CD 1 1
13 20425 1 1 73 PRO CG C 10.505 6.079 -0.776 1.00 . A A . 73 PRO CG 1 1
13 20426 1 1 73 PRO HA H 8.278 8.406 -1.309 1.00 . A A . 73 PRO HA 1 1
13 20427 1 1 73 PRO HB2 H 10.316 7.855 0.398 1.00 . A A . 73 PRO HB2 1 1
13 20428 1 1 73 PRO HB3 H 8.847 6.877 0.309 1.00 . A A . 73 PRO HB3 1 1
13 20429 1 1 73 PRO HD2 H 10.626 5.394 -2.795 1.00 . A A . 73 PRO HD2 1 1
13 20430 1 1 73 PRO HD3 H 9.120 4.965 -1.960 1.00 . A A . 73 PRO HD3 1 1
13 20431 1 1 73 PRO HG2 H 11.532 6.380 -0.920 1.00 . A A . 73 PRO HG2 1 1
13 20432 1 1 73 PRO HG3 H 10.449 5.241 -0.098 1.00 . A A . 73 PRO HG3 1 1
13 20433 1 1 73 PRO N N 9.269 6.994 -2.535 1.00 . A A . 73 PRO N 1 1
13 20434 1 1 73 PRO O O 11.378 9.136 -1.294 1.00 . A A . 73 PRO O 1 1
13 20435 1 1 74 HIS C C 11.385 11.773 -1.655 1.00 . A A . 74 HIS C 1 1
13 20436 1 1 74 HIS CA C 10.603 11.281 -2.869 1.00 . A A . 74 HIS CA 1 1
13 20437 1 1 74 HIS CB C 9.736 12.411 -3.424 1.00 . A A . 74 HIS CB 1 1
13 20438 1 1 74 HIS CD2 C 9.357 13.154 -5.880 1.00 . A A . 74 HIS CD2 1 1
13 20439 1 1 74 HIS CE1 C 8.801 11.208 -6.722 1.00 . A A . 74 HIS CE1 1 1
13 20440 1 1 74 HIS CG C 9.396 12.250 -4.874 1.00 . A A . 74 HIS CG 1 1
13 20441 1 1 74 HIS H H 8.859 10.082 -2.863 1.00 . A A . 74 HIS H 1 1
13 20442 1 1 74 HIS HA H 11.303 10.970 -3.630 1.00 . A A . 74 HIS HA 1 1
13 20443 1 1 74 HIS HB2 H 8.810 12.451 -2.869 1.00 . A A . 74 HIS HB2 1 1
13 20444 1 1 74 HIS HB3 H 10.259 13.349 -3.307 1.00 . A A . 74 HIS HB3 1 1
13 20445 1 1 74 HIS HD1 H 8.979 10.186 -4.958 1.00 . A A . 74 HIS HD1 1 1
13 20446 1 1 74 HIS HD2 H 9.577 14.210 -5.803 1.00 . A A . 74 HIS HD2 1 1
13 20447 1 1 74 HIS HE1 H 8.505 10.435 -7.415 1.00 . A A . 74 HIS HE1 1 1
13 20448 1 1 74 HIS HE2 H 8.956 12.861 -7.920 1.00 . A A . 74 HIS HE2 1 1
13 20449 1 1 74 HIS N N 9.776 10.131 -2.523 1.00 . A A . 74 HIS N 1 1
13 20450 1 1 74 HIS ND1 N 9.042 11.040 -5.433 1.00 . A A . 74 HIS ND1 1 1
13 20451 1 1 74 HIS NE2 N 8.985 12.482 -7.018 1.00 . A A . 74 HIS NE2 1 1
13 20452 1 1 74 HIS O O 12.463 12.350 -1.792 1.00 . A A . 74 HIS O 1 1
13 20453 1 1 75 GLU C C 11.425 10.854 1.816 1.00 . A A . 75 GLU C 1 1
13 20454 1 1 75 GLU CA C 11.478 11.963 0.770 1.00 . A A . 75 GLU CA 1 1
13 20455 1 1 75 GLU CB C 10.809 13.227 1.315 1.00 . A A . 75 GLU CB 1 1
13 20456 1 1 75 GLU CD C 11.345 14.963 -0.440 1.00 . A A . 75 GLU CD 1 1
13 20457 1 1 75 GLU CG C 10.262 14.141 0.233 1.00 . A A . 75 GLU CG 1 1
13 20458 1 1 75 GLU H H 9.971 11.077 -0.424 1.00 . A A . 75 GLU H 1 1
13 20459 1 1 75 GLU HA H 12.512 12.182 0.547 1.00 . A A . 75 GLU HA 1 1
13 20460 1 1 75 GLU HB2 H 9.993 12.937 1.961 1.00 . A A . 75 GLU HB2 1 1
13 20461 1 1 75 GLU HB3 H 11.534 13.781 1.893 1.00 . A A . 75 GLU HB3 1 1
13 20462 1 1 75 GLU HG2 H 9.772 13.538 -0.517 1.00 . A A . 75 GLU HG2 1 1
13 20463 1 1 75 GLU HG3 H 9.544 14.815 0.677 1.00 . A A . 75 GLU HG3 1 1
13 20464 1 1 75 GLU N N 10.833 11.542 -0.468 1.00 . A A . 75 GLU N 1 1
13 20465 1 1 75 GLU O O 10.813 9.809 1.598 1.00 . A A . 75 GLU O 1 1
13 20466 1 1 75 GLU OE1 O 12.490 14.474 -0.531 1.00 . A A . 75 GLU OE1 1 1
13 20467 1 1 75 GLU OE2 O 11.046 16.095 -0.875 1.00 . A A . 75 GLU OE2 1 1
13 20468 1 1 76 ASN C C 10.918 10.310 4.979 1.00 . A A . 76 ASN C 1 1
13 20469 1 1 76 ASN CA C 12.100 10.111 4.034 1.00 . A A . 76 ASN CA 1 1
13 20470 1 1 76 ASN CB C 13.413 10.217 4.812 1.00 . A A . 76 ASN CB 1 1
13 20471 1 1 76 ASN CG C 14.590 9.657 4.038 1.00 . A A . 76 ASN CG 1 1
13 20472 1 1 76 ASN H H 12.541 11.942 3.069 1.00 . A A . 76 ASN H 1 1
13 20473 1 1 76 ASN HA H 12.031 9.128 3.593 1.00 . A A . 76 ASN HA 1 1
13 20474 1 1 76 ASN HB2 H 13.612 11.256 5.031 1.00 . A A . 76 ASN HB2 1 1
13 20475 1 1 76 ASN HB3 H 13.321 9.669 5.738 1.00 . A A . 76 ASN HB3 1 1
13 20476 1 1 76 ASN HD21 H 13.792 7.837 4.090 1.00 . A A . 76 ASN HD21 1 1
13 20477 1 1 76 ASN HD22 H 15.310 7.968 3.276 1.00 . A A . 76 ASN HD22 1 1
13 20478 1 1 76 ASN N N 12.072 11.090 2.953 1.00 . A A . 76 ASN N 1 1
13 20479 1 1 76 ASN ND2 N 14.561 8.356 3.774 1.00 . A A . 76 ASN ND2 1 1
13 20480 1 1 76 ASN O O 10.089 11.195 4.775 1.00 . A A . 76 ASN O 1 1
13 20481 1 1 76 ASN OD1 O 15.515 10.387 3.680 1.00 . A A . 76 ASN OD1 1 1
13 20482 1 1 77 GLY C C 8.657 8.583 6.706 1.00 . A A . 77 GLY C 1 1
13 20483 1 1 77 GLY CA C 9.766 9.579 6.975 1.00 . A A . 77 GLY CA 1 1
13 20484 1 1 77 GLY H H 11.539 8.791 6.126 1.00 . A A . 77 GLY H 1 1
13 20485 1 1 77 GLY HA2 H 10.161 9.404 7.965 1.00 . A A . 77 GLY HA2 1 1
13 20486 1 1 77 GLY HA3 H 9.356 10.577 6.934 1.00 . A A . 77 GLY HA3 1 1
13 20487 1 1 77 GLY N N 10.849 9.478 6.014 1.00 . A A . 77 GLY N 1 1
13 20488 1 1 77 GLY O O 8.670 7.887 5.690 1.00 . A A . 77 GLY O 1 1
13 20489 1 1 78 VAL C C 5.462 8.205 6.627 1.00 . A A . 78 VAL C 1 1
13 20490 1 1 78 VAL CA C 6.571 7.591 7.475 1.00 . A A . 78 VAL CA 1 1
13 20491 1 1 78 VAL CB C 5.993 7.192 8.845 1.00 . A A . 78 VAL CB 1 1
13 20492 1 1 78 VAL CG1 C 4.895 6.152 8.680 1.00 . A A . 78 VAL CG1 1 1
13 20493 1 1 78 VAL CG2 C 7.095 6.675 9.758 1.00 . A A . 78 VAL CG2 1 1
13 20494 1 1 78 VAL H H 7.738 9.091 8.407 1.00 . A A . 78 VAL H 1 1
13 20495 1 1 78 VAL HA H 6.932 6.698 6.985 1.00 . A A . 78 VAL HA 1 1
13 20496 1 1 78 VAL HB H 5.560 8.070 9.301 1.00 . A A . 78 VAL HB 1 1
13 20497 1 1 78 VAL HG11 H 4.927 5.752 7.677 1.00 . A A . 78 VAL HG11 1 1
13 20498 1 1 78 VAL HG12 H 5.044 5.354 9.392 1.00 . A A . 78 VAL HG12 1 1
13 20499 1 1 78 VAL HG13 H 3.934 6.614 8.852 1.00 . A A . 78 VAL HG13 1 1
13 20500 1 1 78 VAL HG21 H 7.027 7.166 10.717 1.00 . A A . 78 VAL HG21 1 1
13 20501 1 1 78 VAL HG22 H 6.983 5.609 9.891 1.00 . A A . 78 VAL HG22 1 1
13 20502 1 1 78 VAL HG23 H 8.057 6.882 9.313 1.00 . A A . 78 VAL HG23 1 1
13 20503 1 1 78 VAL N N 7.693 8.511 7.618 1.00 . A A . 78 VAL N 1 1
13 20504 1 1 78 VAL O O 4.646 8.983 7.123 1.00 . A A . 78 VAL O 1 1
13 20505 1 1 79 HIS C C 3.062 7.754 4.725 1.00 . A A . 79 HIS C 1 1
13 20506 1 1 79 HIS CA C 4.428 8.366 4.429 1.00 . A A . 79 HIS CA 1 1
13 20507 1 1 79 HIS CB C 4.828 8.077 2.982 1.00 . A A . 79 HIS CB 1 1
13 20508 1 1 79 HIS CD2 C 6.148 9.598 1.349 1.00 . A A . 79 HIS CD2 1 1
13 20509 1 1 79 HIS CE1 C 7.957 9.871 2.557 1.00 . A A . 79 HIS CE1 1 1
13 20510 1 1 79 HIS CG C 5.977 8.907 2.500 1.00 . A A . 79 HIS CG 1 1
13 20511 1 1 79 HIS H H 6.115 7.227 5.011 1.00 . A A . 79 HIS H 1 1
13 20512 1 1 79 HIS HA H 4.367 9.435 4.569 1.00 . A A . 79 HIS HA 1 1
13 20513 1 1 79 HIS HB2 H 5.110 7.038 2.895 1.00 . A A . 79 HIS HB2 1 1
13 20514 1 1 79 HIS HB3 H 3.983 8.270 2.336 1.00 . A A . 79 HIS HB3 1 1
13 20515 1 1 79 HIS HD1 H 7.310 8.723 4.121 1.00 . A A . 79 HIS HD1 1 1
13 20516 1 1 79 HIS HD2 H 5.442 9.673 0.534 1.00 . A A . 79 HIS HD2 1 1
13 20517 1 1 79 HIS HE1 H 8.935 10.190 2.885 1.00 . A A . 79 HIS HE1 1 1
13 20518 1 1 79 HIS HE2 H 7.749 10.821 0.755 1.00 . A A . 79 HIS HE2 1 1
13 20519 1 1 79 HIS N N 5.438 7.851 5.346 1.00 . A A . 79 HIS N 1 1
13 20520 1 1 79 HIS ND1 N 7.128 9.098 3.235 1.00 . A A . 79 HIS ND1 1 1
13 20521 1 1 79 HIS NE2 N 7.387 10.189 1.409 1.00 . A A . 79 HIS NE2 1 1
13 20522 1 1 79 HIS O O 2.955 6.786 5.477 1.00 . A A . 79 HIS O 1 1
13 20523 1 1 80 SER C C 0.066 7.328 3.022 1.00 . A A . 80 SER C 1 1
13 20524 1 1 80 SER CA C 0.662 7.838 4.331 1.00 . A A . 80 SER CA 1 1
13 20525 1 1 80 SER CB C -0.219 8.948 4.907 1.00 . A A . 80 SER CB 1 1
13 20526 1 1 80 SER H H 2.171 9.094 3.539 1.00 . A A . 80 SER H 1 1
13 20527 1 1 80 SER HA H 0.704 7.022 5.036 1.00 . A A . 80 SER HA 1 1
13 20528 1 1 80 SER HB2 H 0.119 9.903 4.535 1.00 . A A . 80 SER HB2 1 1
13 20529 1 1 80 SER HB3 H -1.243 8.786 4.602 1.00 . A A . 80 SER HB3 1 1
13 20530 1 1 80 SER HG H -0.857 9.527 6.666 1.00 . A A . 80 SER HG 1 1
13 20531 1 1 80 SER N N 2.021 8.325 4.128 1.00 . A A . 80 SER N 1 1
13 20532 1 1 80 SER O O -0.240 8.109 2.121 1.00 . A A . 80 SER O 1 1
13 20533 1 1 80 SER OG O -0.161 8.963 6.323 1.00 . A A . 80 SER OG 1 1
13 20534 1 1 81 ILE C C -2.176 5.336 1.803 1.00 . A A . 81 ILE C 1 1
13 20535 1 1 81 ILE CA C -0.654 5.398 1.729 1.00 . A A . 81 ILE CA 1 1
13 20536 1 1 81 ILE CB C -0.104 3.975 1.517 1.00 . A A . 81 ILE CB 1 1
13 20537 1 1 81 ILE CD1 C 2.269 4.653 0.894 1.00 . A A . 81 ILE CD1 1 1
13 20538 1 1 81 ILE CG1 C 1.382 3.921 1.877 1.00 . A A . 81 ILE CG1 1 1
13 20539 1 1 81 ILE CG2 C -0.323 3.531 0.078 1.00 . A A . 81 ILE CG2 1 1
13 20540 1 1 81 ILE H H 0.168 5.443 3.678 1.00 . A A . 81 ILE H 1 1
13 20541 1 1 81 ILE HA H -0.370 6.002 0.880 1.00 . A A . 81 ILE HA 1 1
13 20542 1 1 81 ILE HB H -0.648 3.303 2.163 1.00 . A A . 81 ILE HB 1 1
13 20543 1 1 81 ILE HD11 H 2.891 3.941 0.370 1.00 . A A . 81 ILE HD11 1 1
13 20544 1 1 81 ILE HD12 H 1.656 5.187 0.184 1.00 . A A . 81 ILE HD12 1 1
13 20545 1 1 81 ILE HD13 H 2.896 5.353 1.427 1.00 . A A . 81 ILE HD13 1 1
13 20546 1 1 81 ILE HG12 H 1.528 4.366 2.848 1.00 . A A . 81 ILE HG12 1 1
13 20547 1 1 81 ILE HG13 H 1.700 2.889 1.907 1.00 . A A . 81 ILE HG13 1 1
13 20548 1 1 81 ILE HG21 H -0.617 4.381 -0.520 1.00 . A A . 81 ILE HG21 1 1
13 20549 1 1 81 ILE HG22 H 0.594 3.117 -0.313 1.00 . A A . 81 ILE HG22 1 1
13 20550 1 1 81 ILE HG23 H -1.100 2.782 0.046 1.00 . A A . 81 ILE HG23 1 1
13 20551 1 1 81 ILE N N -0.095 6.013 2.926 1.00 . A A . 81 ILE N 1 1
13 20552 1 1 81 ILE O O -2.741 4.495 2.503 1.00 . A A . 81 ILE O 1 1
13 20553 1 1 82 ASP C C -4.854 5.275 0.049 1.00 . A A . 82 ASP C 1 1
13 20554 1 1 82 ASP CA C -4.292 6.276 1.054 1.00 . A A . 82 ASP CA 1 1
13 20555 1 1 82 ASP CB C -4.775 7.687 0.711 1.00 . A A . 82 ASP CB 1 1
13 20556 1 1 82 ASP CG C -4.692 8.631 1.895 1.00 . A A . 82 ASP CG 1 1
13 20557 1 1 82 ASP H H -2.329 6.875 0.536 1.00 . A A . 82 ASP H 1 1
13 20558 1 1 82 ASP HA H -4.646 6.015 2.040 1.00 . A A . 82 ASP HA 1 1
13 20559 1 1 82 ASP HB2 H -4.165 8.085 -0.087 1.00 . A A . 82 ASP HB2 1 1
13 20560 1 1 82 ASP HB3 H -5.803 7.639 0.383 1.00 . A A . 82 ASP HB3 1 1
13 20561 1 1 82 ASP N N -2.835 6.230 1.074 1.00 . A A . 82 ASP N 1 1
13 20562 1 1 82 ASP O O -4.684 5.431 -1.160 1.00 . A A . 82 ASP O 1 1
13 20563 1 1 82 ASP OD1 O -3.772 8.464 2.722 1.00 . A A . 82 ASP OD1 1 1
13 20564 1 1 82 ASP OD2 O -5.547 9.535 1.994 1.00 . A A . 82 ASP OD2 1 1
13 20565 1 1 83 VAL C C -7.626 3.177 -0.141 1.00 . A A . 83 VAL C 1 1
13 20566 1 1 83 VAL CA C -6.110 3.218 -0.294 1.00 . A A . 83 VAL CA 1 1
13 20567 1 1 83 VAL CB C -5.534 1.826 0.027 1.00 . A A . 83 VAL CB 1 1
13 20568 1 1 83 VAL CG1 C -6.300 0.746 -0.721 1.00 . A A . 83 VAL CG1 1 1
13 20569 1 1 83 VAL CG2 C -4.052 1.772 -0.313 1.00 . A A . 83 VAL CG2 1 1
13 20570 1 1 83 VAL H H -5.625 4.175 1.530 1.00 . A A . 83 VAL H 1 1
13 20571 1 1 83 VAL HA H -5.868 3.457 -1.320 1.00 . A A . 83 VAL HA 1 1
13 20572 1 1 83 VAL HB H -5.646 1.648 1.086 1.00 . A A . 83 VAL HB 1 1
13 20573 1 1 83 VAL HG11 H -7.358 0.865 -0.541 1.00 . A A . 83 VAL HG11 1 1
13 20574 1 1 83 VAL HG12 H -6.102 0.831 -1.780 1.00 . A A . 83 VAL HG12 1 1
13 20575 1 1 83 VAL HG13 H -5.984 -0.226 -0.372 1.00 . A A . 83 VAL HG13 1 1
13 20576 1 1 83 VAL HG21 H -3.833 2.495 -1.085 1.00 . A A . 83 VAL HG21 1 1
13 20577 1 1 83 VAL HG22 H -3.471 2.002 0.570 1.00 . A A . 83 VAL HG22 1 1
13 20578 1 1 83 VAL HG23 H -3.798 0.783 -0.662 1.00 . A A . 83 VAL HG23 1 1
13 20579 1 1 83 VAL N N -5.523 4.245 0.558 1.00 . A A . 83 VAL N 1 1
13 20580 1 1 83 VAL O O -8.147 3.126 0.973 1.00 . A A . 83 VAL O 1 1
13 20581 1 1 84 LYS C C -10.306 2.002 -2.105 1.00 . A A . 84 LYS C 1 1
13 20582 1 1 84 LYS CA C -9.787 3.161 -1.260 1.00 . A A . 84 LYS CA 1 1
13 20583 1 1 84 LYS CB C -10.354 4.482 -1.785 1.00 . A A . 84 LYS CB 1 1
13 20584 1 1 84 LYS CD C -11.517 6.571 -1.015 1.00 . A A . 84 LYS CD 1 1
13 20585 1 1 84 LYS CE C -11.061 7.689 -1.940 1.00 . A A . 84 LYS CE 1 1
13 20586 1 1 84 LYS CG C -10.395 5.584 -0.740 1.00 . A A . 84 LYS CG 1 1
13 20587 1 1 84 LYS H H -7.857 3.238 -2.126 1.00 . A A . 84 LYS H 1 1
13 20588 1 1 84 LYS HA H -10.111 3.020 -0.240 1.00 . A A . 84 LYS HA 1 1
13 20589 1 1 84 LYS HB2 H -9.744 4.819 -2.610 1.00 . A A . 84 LYS HB2 1 1
13 20590 1 1 84 LYS HB3 H -11.361 4.312 -2.139 1.00 . A A . 84 LYS HB3 1 1
13 20591 1 1 84 LYS HD2 H -12.340 6.048 -1.479 1.00 . A A . 84 LYS HD2 1 1
13 20592 1 1 84 LYS HD3 H -11.843 7.001 -0.078 1.00 . A A . 84 LYS HD3 1 1
13 20593 1 1 84 LYS HE2 H -11.680 8.556 -1.768 1.00 . A A . 84 LYS HE2 1 1
13 20594 1 1 84 LYS HE3 H -10.033 7.930 -1.713 1.00 . A A . 84 LYS HE3 1 1
13 20595 1 1 84 LYS HG2 H -10.551 5.140 0.232 1.00 . A A . 84 LYS HG2 1 1
13 20596 1 1 84 LYS HG3 H -9.452 6.112 -0.750 1.00 . A A . 84 LYS HG3 1 1
13 20597 1 1 84 LYS HZ1 H -11.233 8.147 -3.971 1.00 . A A . 84 LYS HZ1 1 1
13 20598 1 1 84 LYS HZ2 H -12.007 6.711 -3.525 1.00 . A A . 84 LYS HZ2 1 1
13 20599 1 1 84 LYS HZ3 H -10.321 6.757 -3.657 1.00 . A A . 84 LYS HZ3 1 1
13 20600 1 1 84 LYS N N -8.330 3.198 -1.268 1.00 . A A . 84 LYS N 1 1
13 20601 1 1 84 LYS NZ N -11.163 7.298 -3.374 1.00 . A A . 84 LYS NZ 1 1
13 20602 1 1 84 LYS O O -9.587 1.463 -2.947 1.00 . A A . 84 LYS O 1 1
13 20603 1 1 85 PHE C C -13.600 0.883 -3.028 1.00 . A A . 85 PHE C 1 1
13 20604 1 1 85 PHE CA C -12.174 0.528 -2.617 1.00 . A A . 85 PHE CA 1 1
13 20605 1 1 85 PHE CB C -12.178 -0.749 -1.773 1.00 . A A . 85 PHE CB 1 1
13 20606 1 1 85 PHE CD1 C -11.352 -2.575 -3.283 1.00 . A A . 85 PHE CD1 1 1
13 20607 1 1 85 PHE CD2 C -13.645 -2.597 -2.627 1.00 . A A . 85 PHE CD2 1 1
13 20608 1 1 85 PHE CE1 C -11.549 -3.725 -4.023 1.00 . A A . 85 PHE CE1 1 1
13 20609 1 1 85 PHE CE2 C -13.848 -3.747 -3.365 1.00 . A A . 85 PHE CE2 1 1
13 20610 1 1 85 PHE CG C -12.396 -1.998 -2.577 1.00 . A A . 85 PHE CG 1 1
13 20611 1 1 85 PHE CZ C -12.799 -4.311 -4.065 1.00 . A A . 85 PHE CZ 1 1
13 20612 1 1 85 PHE H H -12.083 2.091 -1.192 1.00 . A A . 85 PHE H 1 1
13 20613 1 1 85 PHE HA H -11.587 0.359 -3.506 1.00 . A A . 85 PHE HA 1 1
13 20614 1 1 85 PHE HB2 H -11.228 -0.841 -1.268 1.00 . A A . 85 PHE HB2 1 1
13 20615 1 1 85 PHE HB3 H -12.966 -0.683 -1.038 1.00 . A A . 85 PHE HB3 1 1
13 20616 1 1 85 PHE HD1 H -10.374 -2.116 -3.251 1.00 . A A . 85 PHE HD1 1 1
13 20617 1 1 85 PHE HD2 H -14.466 -2.156 -2.081 1.00 . A A . 85 PHE HD2 1 1
13 20618 1 1 85 PHE HE1 H -10.727 -4.163 -4.569 1.00 . A A . 85 PHE HE1 1 1
13 20619 1 1 85 PHE HE2 H -14.826 -4.204 -3.397 1.00 . A A . 85 PHE HE2 1 1
13 20620 1 1 85 PHE HZ H -12.955 -5.211 -4.643 1.00 . A A . 85 PHE HZ 1 1
13 20621 1 1 85 PHE N N -11.559 1.623 -1.876 1.00 . A A . 85 PHE N 1 1
13 20622 1 1 85 PHE O O -14.504 0.930 -2.195 1.00 . A A . 85 PHE O 1 1
13 20623 1 1 86 ASN C C -15.757 2.573 -3.993 1.00 . A A . 86 ASN C 1 1
13 20624 1 1 86 ASN CA C -15.107 1.484 -4.843 1.00 . A A . 86 ASN CA 1 1
13 20625 1 1 86 ASN CB C -16.009 0.249 -4.886 1.00 . A A . 86 ASN CB 1 1
13 20626 1 1 86 ASN CG C -17.153 0.403 -5.871 1.00 . A A . 86 ASN CG 1 1
13 20627 1 1 86 ASN H H -13.032 1.079 -4.935 1.00 . A A . 86 ASN H 1 1
13 20628 1 1 86 ASN HA H -14.975 1.858 -5.847 1.00 . A A . 86 ASN HA 1 1
13 20629 1 1 86 ASN HB2 H -15.421 -0.608 -5.178 1.00 . A A . 86 ASN HB2 1 1
13 20630 1 1 86 ASN HB3 H -16.424 0.079 -3.904 1.00 . A A . 86 ASN HB3 1 1
13 20631 1 1 86 ASN HD21 H -15.973 -0.170 -7.366 1.00 . A A . 86 ASN HD21 1 1
13 20632 1 1 86 ASN HD22 H -17.603 0.210 -7.797 1.00 . A A . 86 ASN HD22 1 1
13 20633 1 1 86 ASN N N -13.792 1.132 -4.320 1.00 . A A . 86 ASN N 1 1
13 20634 1 1 86 ASN ND2 N -16.882 0.119 -7.140 1.00 . A A . 86 ASN ND2 1 1
13 20635 1 1 86 ASN O O -16.980 2.639 -3.880 1.00 . A A . 86 ASN O 1 1
13 20636 1 1 86 ASN OD1 O -18.265 0.772 -5.495 1.00 . A A . 86 ASN OD1 1 1
13 20637 1 1 87 GLY C C -15.598 4.086 -1.118 1.00 . A A . 87 GLY C 1 1
13 20638 1 1 87 GLY CA C -15.440 4.500 -2.568 1.00 . A A . 87 GLY CA 1 1
13 20639 1 1 87 GLY H H -13.961 3.324 -3.525 1.00 . A A . 87 GLY H 1 1
13 20640 1 1 87 GLY HA2 H -14.759 5.336 -2.620 1.00 . A A . 87 GLY HA2 1 1
13 20641 1 1 87 GLY HA3 H -16.403 4.807 -2.949 1.00 . A A . 87 GLY HA3 1 1
13 20642 1 1 87 GLY N N -14.928 3.426 -3.398 1.00 . A A . 87 GLY N 1 1
13 20643 1 1 87 GLY O O -16.644 4.314 -0.511 1.00 . A A . 87 GLY O 1 1
13 20644 1 1 88 ALA C C -13.174 2.800 1.358 1.00 . A A . 88 ALA C 1 1
13 20645 1 1 88 ALA CA C -14.585 3.030 0.826 1.00 . A A . 88 ALA CA 1 1
13 20646 1 1 88 ALA CB C -15.413 1.760 0.956 1.00 . A A . 88 ALA CB 1 1
13 20647 1 1 88 ALA H H -13.750 3.323 -1.096 1.00 . A A . 88 ALA H 1 1
13 20648 1 1 88 ALA HA H -15.059 3.802 1.415 1.00 . A A . 88 ALA HA 1 1
13 20649 1 1 88 ALA HB1 H -16.422 1.954 0.624 1.00 . A A . 88 ALA HB1 1 1
13 20650 1 1 88 ALA HB2 H -14.976 0.982 0.347 1.00 . A A . 88 ALA HB2 1 1
13 20651 1 1 88 ALA HB3 H -15.428 1.445 1.988 1.00 . A A . 88 ALA HB3 1 1
13 20652 1 1 88 ALA N N -14.557 3.476 -0.561 1.00 . A A . 88 ALA N 1 1
13 20653 1 1 88 ALA O O -12.444 1.942 0.860 1.00 . A A . 88 ALA O 1 1
13 20654 1 1 89 HIS C C -11.275 2.071 3.585 1.00 . A A . 89 HIS C 1 1
13 20655 1 1 89 HIS CA C -11.470 3.454 2.969 1.00 . A A . 89 HIS CA 1 1
13 20656 1 1 89 HIS CB C -11.270 4.532 4.035 1.00 . A A . 89 HIS CB 1 1
13 20657 1 1 89 HIS CD2 C -11.245 6.803 2.783 1.00 . A A . 89 HIS CD2 1 1
13 20658 1 1 89 HIS CE1 C -9.138 7.320 3.099 1.00 . A A . 89 HIS CE1 1 1
13 20659 1 1 89 HIS CG C -10.683 5.801 3.499 1.00 . A A . 89 HIS CG 1 1
13 20660 1 1 89 HIS H H -13.421 4.239 2.724 1.00 . A A . 89 HIS H 1 1
13 20661 1 1 89 HIS HA H -10.739 3.592 2.187 1.00 . A A . 89 HIS HA 1 1
13 20662 1 1 89 HIS HB2 H -12.225 4.770 4.480 1.00 . A A . 89 HIS HB2 1 1
13 20663 1 1 89 HIS HB3 H -10.606 4.155 4.799 1.00 . A A . 89 HIS HB3 1 1
13 20664 1 1 89 HIS HD1 H -8.691 5.631 4.162 1.00 . A A . 89 HIS HD1 1 1
13 20665 1 1 89 HIS HD2 H -12.274 6.860 2.457 1.00 . A A . 89 HIS HD2 1 1
13 20666 1 1 89 HIS HE1 H -8.194 7.844 3.078 1.00 . A A . 89 HIS HE1 1 1
13 20667 1 1 89 HIS HE2 H -10.397 8.609 2.126 1.00 . A A . 89 HIS HE2 1 1
13 20668 1 1 89 HIS N N -12.795 3.573 2.371 1.00 . A A . 89 HIS N 1 1
13 20669 1 1 89 HIS ND1 N -9.363 6.155 3.679 1.00 . A A . 89 HIS ND1 1 1
13 20670 1 1 89 HIS NE2 N -10.264 7.735 2.547 1.00 . A A . 89 HIS NE2 1 1
13 20671 1 1 89 HIS O O -12.059 1.643 4.432 1.00 . A A . 89 HIS O 1 1
13 20672 1 1 90 ILE C C -9.517 0.097 5.128 1.00 . A A . 90 ILE C 1 1
13 20673 1 1 90 ILE CA C -9.929 0.046 3.661 1.00 . A A . 90 ILE CA 1 1
13 20674 1 1 90 ILE CB C -8.809 -0.630 2.848 1.00 . A A . 90 ILE CB 1 1
13 20675 1 1 90 ILE CD1 C -6.270 -0.803 2.862 1.00 . A A . 90 ILE CD1 1 1
13 20676 1 1 90 ILE CG1 C -7.476 0.082 3.085 1.00 . A A . 90 ILE CG1 1 1
13 20677 1 1 90 ILE CG2 C -9.158 -0.634 1.367 1.00 . A A . 90 ILE CG2 1 1
13 20678 1 1 90 ILE H H -9.639 1.775 2.475 1.00 . A A . 90 ILE H 1 1
13 20679 1 1 90 ILE HA H -10.824 -0.552 3.570 1.00 . A A . 90 ILE HA 1 1
13 20680 1 1 90 ILE HB H -8.725 -1.655 3.176 1.00 . A A . 90 ILE HB 1 1
13 20681 1 1 90 ILE HD11 H -5.635 -0.772 3.735 1.00 . A A . 90 ILE HD11 1 1
13 20682 1 1 90 ILE HD12 H -6.595 -1.817 2.687 1.00 . A A . 90 ILE HD12 1 1
13 20683 1 1 90 ILE HD13 H -5.717 -0.449 2.003 1.00 . A A . 90 ILE HD13 1 1
13 20684 1 1 90 ILE HG12 H -7.399 0.922 2.412 1.00 . A A . 90 ILE HG12 1 1
13 20685 1 1 90 ILE HG13 H -7.444 0.439 4.104 1.00 . A A . 90 ILE HG13 1 1
13 20686 1 1 90 ILE HG21 H -8.433 -1.226 0.828 1.00 . A A . 90 ILE HG21 1 1
13 20687 1 1 90 ILE HG22 H -10.141 -1.059 1.230 1.00 . A A . 90 ILE HG22 1 1
13 20688 1 1 90 ILE HG23 H -9.148 0.378 0.992 1.00 . A A . 90 ILE HG23 1 1
13 20689 1 1 90 ILE N N -10.227 1.379 3.152 1.00 . A A . 90 ILE N 1 1
13 20690 1 1 90 ILE O O -8.965 1.086 5.610 1.00 . A A . 90 ILE O 1 1
13 20691 1 1 91 PRO C C -7.950 -1.199 7.515 1.00 . A A . 91 PRO C 1 1
13 20692 1 1 91 PRO CA C -9.453 -1.102 7.280 1.00 . A A . 91 PRO CA 1 1
13 20693 1 1 91 PRO CB C -10.147 -2.395 7.713 1.00 . A A . 91 PRO CB 1 1
13 20694 1 1 91 PRO CD C -10.445 -2.212 5.348 1.00 . A A . 91 PRO CD 1 1
13 20695 1 1 91 PRO CG C -10.259 -3.201 6.465 1.00 . A A . 91 PRO CG 1 1
13 20696 1 1 91 PRO HA H -9.851 -0.271 7.845 1.00 . A A . 91 PRO HA 1 1
13 20697 1 1 91 PRO HB2 H -9.545 -2.898 8.457 1.00 . A A . 91 PRO HB2 1 1
13 20698 1 1 91 PRO HB3 H -11.119 -2.167 8.123 1.00 . A A . 91 PRO HB3 1 1
13 20699 1 1 91 PRO HD2 H -9.962 -2.563 4.449 1.00 . A A . 91 PRO HD2 1 1
13 20700 1 1 91 PRO HD3 H -11.496 -2.037 5.171 1.00 . A A . 91 PRO HD3 1 1
13 20701 1 1 91 PRO HG2 H -9.355 -3.771 6.314 1.00 . A A . 91 PRO HG2 1 1
13 20702 1 1 91 PRO HG3 H -11.113 -3.859 6.529 1.00 . A A . 91 PRO HG3 1 1
13 20703 1 1 91 PRO N N -9.789 -0.996 5.857 1.00 . A A . 91 PRO N 1 1
13 20704 1 1 91 PRO O O -7.343 -2.245 7.288 1.00 . A A . 91 PRO O 1 1
13 20705 1 1 92 GLY C C -5.221 1.055 7.522 1.00 . A A . 92 GLY C 1 1
13 20706 1 1 92 GLY CA C -5.926 -0.086 8.230 1.00 . A A . 92 GLY CA 1 1
13 20707 1 1 92 GLY H H -7.888 0.704 8.134 1.00 . A A . 92 GLY H 1 1
13 20708 1 1 92 GLY HA2 H -5.764 0.009 9.293 1.00 . A A . 92 GLY HA2 1 1
13 20709 1 1 92 GLY HA3 H -5.500 -1.020 7.893 1.00 . A A . 92 GLY HA3 1 1
13 20710 1 1 92 GLY N N -7.354 -0.102 7.972 1.00 . A A . 92 GLY N 1 1
13 20711 1 1 92 GLY O O -4.080 1.385 7.846 1.00 . A A . 92 GLY O 1 1
13 20712 1 1 93 SER C C -5.627 4.098 6.472 1.00 . A A . 93 SER C 1 1
13 20713 1 1 93 SER CA C -5.332 2.764 5.793 1.00 . A A . 93 SER CA 1 1
13 20714 1 1 93 SER CB C -5.886 2.771 4.367 1.00 . A A . 93 SER CB 1 1
13 20715 1 1 93 SER H H -6.808 1.349 6.341 1.00 . A A . 93 SER H 1 1
13 20716 1 1 93 SER HA H -4.262 2.623 5.753 1.00 . A A . 93 SER HA 1 1
13 20717 1 1 93 SER HB2 H -5.239 2.189 3.729 1.00 . A A . 93 SER HB2 1 1
13 20718 1 1 93 SER HB3 H -6.876 2.338 4.367 1.00 . A A . 93 SER HB3 1 1
13 20719 1 1 93 SER HG H -6.732 4.532 4.226 1.00 . A A . 93 SER HG 1 1
13 20720 1 1 93 SER N N -5.902 1.658 6.552 1.00 . A A . 93 SER N 1 1
13 20721 1 1 93 SER O O -6.615 4.253 7.191 1.00 . A A . 93 SER O 1 1
13 20722 1 1 93 SER OG O -5.964 4.091 3.856 1.00 . A A . 93 SER OG 1 1
13 20723 1 1 94 PRO C C -2.526 4.004 6.018 1.00 . A A . 94 PRO C 1 1
13 20724 1 1 94 PRO CA C -3.572 4.915 5.385 1.00 . A A . 94 PRO CA 1 1
13 20725 1 1 94 PRO CB C -3.027 6.338 5.242 1.00 . A A . 94 PRO CB 1 1
13 20726 1 1 94 PRO CD C -4.844 6.449 6.792 1.00 . A A . 94 PRO CD 1 1
13 20727 1 1 94 PRO CG C -3.507 7.051 6.459 1.00 . A A . 94 PRO CG 1 1
13 20728 1 1 94 PRO HA H -3.840 4.531 4.411 1.00 . A A . 94 PRO HA 1 1
13 20729 1 1 94 PRO HB2 H -1.947 6.310 5.200 1.00 . A A . 94 PRO HB2 1 1
13 20730 1 1 94 PRO HB3 H -3.416 6.788 4.341 1.00 . A A . 94 PRO HB3 1 1
13 20731 1 1 94 PRO HD2 H -4.990 6.421 7.861 1.00 . A A . 94 PRO HD2 1 1
13 20732 1 1 94 PRO HD3 H -5.638 7.004 6.314 1.00 . A A . 94 PRO HD3 1 1
13 20733 1 1 94 PRO HG2 H -2.814 6.898 7.272 1.00 . A A . 94 PRO HG2 1 1
13 20734 1 1 94 PRO HG3 H -3.614 8.105 6.248 1.00 . A A . 94 PRO HG3 1 1
13 20735 1 1 94 PRO N N -4.751 5.087 6.239 1.00 . A A . 94 PRO N 1 1
13 20736 1 1 94 PRO O O -2.323 4.025 7.232 1.00 . A A . 94 PRO O 1 1
13 20737 1 1 95 PHE C C 0.459 3.031 5.976 1.00 . A A . 95 PHE C 1 1
13 20738 1 1 95 PHE CA C -0.837 2.287 5.667 1.00 . A A . 95 PHE CA 1 1
13 20739 1 1 95 PHE CB C -0.576 1.194 4.628 1.00 . A A . 95 PHE CB 1 1
13 20740 1 1 95 PHE CD1 C -1.952 -0.601 5.716 1.00 . A A . 95 PHE CD1 1 1
13 20741 1 1 95 PHE CD2 C -2.342 -0.112 3.415 1.00 . A A . 95 PHE CD2 1 1
13 20742 1 1 95 PHE CE1 C -2.935 -1.571 5.680 1.00 . A A . 95 PHE CE1 1 1
13 20743 1 1 95 PHE CE2 C -3.326 -1.081 3.373 1.00 . A A . 95 PHE CE2 1 1
13 20744 1 1 95 PHE CG C -1.644 0.140 4.586 1.00 . A A . 95 PHE CG 1 1
13 20745 1 1 95 PHE CZ C -3.622 -1.812 4.506 1.00 . A A . 95 PHE CZ 1 1
13 20746 1 1 95 PHE H H -2.069 3.235 4.230 1.00 . A A . 95 PHE H 1 1
13 20747 1 1 95 PHE HA H -1.200 1.830 6.574 1.00 . A A . 95 PHE HA 1 1
13 20748 1 1 95 PHE HB2 H -0.516 1.645 3.649 1.00 . A A . 95 PHE HB2 1 1
13 20749 1 1 95 PHE HB3 H 0.362 0.709 4.855 1.00 . A A . 95 PHE HB3 1 1
13 20750 1 1 95 PHE HD1 H -1.414 -0.413 6.635 1.00 . A A . 95 PHE HD1 1 1
13 20751 1 1 95 PHE HD2 H -2.110 0.459 2.527 1.00 . A A . 95 PHE HD2 1 1
13 20752 1 1 95 PHE HE1 H -3.164 -2.141 6.568 1.00 . A A . 95 PHE HE1 1 1
13 20753 1 1 95 PHE HE2 H -3.862 -1.268 2.454 1.00 . A A . 95 PHE HE2 1 1
13 20754 1 1 95 PHE HZ H -4.391 -2.570 4.476 1.00 . A A . 95 PHE HZ 1 1
13 20755 1 1 95 PHE N N -1.863 3.206 5.188 1.00 . A A . 95 PHE N 1 1
13 20756 1 1 95 PHE O O 1.133 3.528 5.074 1.00 . A A . 95 PHE O 1 1
13 20757 1 1 96 LYS C C 3.253 2.968 7.337 1.00 . A A . 96 LYS C 1 1
13 20758 1 1 96 LYS CA C 2.015 3.787 7.688 1.00 . A A . 96 LYS CA 1 1
13 20759 1 1 96 LYS CB C 1.972 4.046 9.196 1.00 . A A . 96 LYS CB 1 1
13 20760 1 1 96 LYS CD C 1.135 6.413 9.255 1.00 . A A . 96 LYS CD 1 1
13 20761 1 1 96 LYS CE C 0.086 7.356 9.823 1.00 . A A . 96 LYS CE 1 1
13 20762 1 1 96 LYS CG C 0.844 4.968 9.623 1.00 . A A . 96 LYS CG 1 1
13 20763 1 1 96 LYS H H 0.222 2.689 7.931 1.00 . A A . 96 LYS H 1 1
13 20764 1 1 96 LYS HA H 2.065 4.733 7.171 1.00 . A A . 96 LYS HA 1 1
13 20765 1 1 96 LYS HB2 H 1.851 3.102 9.707 1.00 . A A . 96 LYS HB2 1 1
13 20766 1 1 96 LYS HB3 H 2.908 4.492 9.499 1.00 . A A . 96 LYS HB3 1 1
13 20767 1 1 96 LYS HD2 H 2.102 6.689 9.650 1.00 . A A . 96 LYS HD2 1 1
13 20768 1 1 96 LYS HD3 H 1.145 6.506 8.178 1.00 . A A . 96 LYS HD3 1 1
13 20769 1 1 96 LYS HE2 H 0.113 8.281 9.268 1.00 . A A . 96 LYS HE2 1 1
13 20770 1 1 96 LYS HE3 H -0.887 6.899 9.713 1.00 . A A . 96 LYS HE3 1 1
13 20771 1 1 96 LYS HG2 H -0.067 4.660 9.132 1.00 . A A . 96 LYS HG2 1 1
13 20772 1 1 96 LYS HG3 H 0.719 4.897 10.694 1.00 . A A . 96 LYS HG3 1 1
13 20773 1 1 96 LYS HZ1 H 0.247 6.775 11.823 1.00 . A A . 96 LYS HZ1 1 1
13 20774 1 1 96 LYS HZ2 H -0.379 8.332 11.611 1.00 . A A . 96 LYS HZ2 1 1
13 20775 1 1 96 LYS HZ3 H 1.275 8.048 11.395 1.00 . A A . 96 LYS HZ3 1 1
13 20776 1 1 96 LYS N N 0.801 3.105 7.258 1.00 . A A . 96 LYS N 1 1
13 20777 1 1 96 LYS NZ N 0.324 7.648 11.264 1.00 . A A . 96 LYS NZ 1 1
13 20778 1 1 96 LYS O O 3.541 1.956 7.977 1.00 . A A . 96 LYS O 1 1
13 20779 1 1 97 ILE C C 6.438 3.522 6.241 1.00 . A A . 97 ILE C 1 1
13 20780 1 1 97 ILE CA C 5.190 2.722 5.885 1.00 . A A . 97 ILE CA 1 1
13 20781 1 1 97 ILE CB C 5.176 2.462 4.367 1.00 . A A . 97 ILE CB 1 1
13 20782 1 1 97 ILE CD1 C 5.128 3.643 2.113 1.00 . A A . 97 ILE CD1 1 1
13 20783 1 1 97 ILE CG1 C 4.921 3.765 3.607 1.00 . A A . 97 ILE CG1 1 1
13 20784 1 1 97 ILE CG2 C 4.120 1.423 4.018 1.00 . A A . 97 ILE CG2 1 1
13 20785 1 1 97 ILE H H 3.701 4.225 5.848 1.00 . A A . 97 ILE H 1 1
13 20786 1 1 97 ILE HA H 5.229 1.769 6.394 1.00 . A A . 97 ILE HA 1 1
13 20787 1 1 97 ILE HB H 6.140 2.070 4.083 1.00 . A A . 97 ILE HB 1 1
13 20788 1 1 97 ILE HD11 H 5.180 4.629 1.675 1.00 . A A . 97 ILE HD11 1 1
13 20789 1 1 97 ILE HD12 H 6.047 3.112 1.919 1.00 . A A . 97 ILE HD12 1 1
13 20790 1 1 97 ILE HD13 H 4.300 3.101 1.679 1.00 . A A . 97 ILE HD13 1 1
13 20791 1 1 97 ILE HG12 H 3.904 4.080 3.776 1.00 . A A . 97 ILE HG12 1 1
13 20792 1 1 97 ILE HG13 H 5.595 4.525 3.975 1.00 . A A . 97 ILE HG13 1 1
13 20793 1 1 97 ILE HG21 H 4.211 1.155 2.976 1.00 . A A . 97 ILE HG21 1 1
13 20794 1 1 97 ILE HG22 H 4.265 0.545 4.628 1.00 . A A . 97 ILE HG22 1 1
13 20795 1 1 97 ILE HG23 H 3.138 1.832 4.201 1.00 . A A . 97 ILE HG23 1 1
13 20796 1 1 97 ILE N N 3.982 3.413 6.319 1.00 . A A . 97 ILE N 1 1
13 20797 1 1 97 ILE O O 6.522 4.718 5.961 1.00 . A A . 97 ILE O 1 1
13 20798 1 1 98 ARG C C 9.637 3.541 6.087 1.00 . A A . 98 ARG C 1 1
13 20799 1 1 98 ARG CA C 8.652 3.503 7.252 1.00 . A A . 98 ARG CA 1 1
13 20800 1 1 98 ARG CB C 9.280 2.771 8.440 1.00 . A A . 98 ARG CB 1 1
13 20801 1 1 98 ARG CD C 11.176 2.893 10.085 1.00 . A A . 98 ARG CD 1 1
13 20802 1 1 98 ARG CG C 10.100 3.674 9.347 1.00 . A A . 98 ARG CG 1 1
13 20803 1 1 98 ARG CZ C 12.383 2.980 12.225 1.00 . A A . 98 ARG CZ 1 1
13 20804 1 1 98 ARG H H 7.281 1.902 7.054 1.00 . A A . 98 ARG H 1 1
13 20805 1 1 98 ARG HA H 8.420 4.515 7.546 1.00 . A A . 98 ARG HA 1 1
13 20806 1 1 98 ARG HB2 H 8.493 2.325 9.029 1.00 . A A . 98 ARG HB2 1 1
13 20807 1 1 98 ARG HB3 H 9.925 1.991 8.066 1.00 . A A . 98 ARG HB3 1 1
13 20808 1 1 98 ARG HD2 H 10.825 1.884 10.242 1.00 . A A . 98 ARG HD2 1 1
13 20809 1 1 98 ARG HD3 H 12.068 2.874 9.477 1.00 . A A . 98 ARG HD3 1 1
13 20810 1 1 98 ARG HE H 11.024 4.312 11.628 1.00 . A A . 98 ARG HE 1 1
13 20811 1 1 98 ARG HG2 H 10.572 4.438 8.747 1.00 . A A . 98 ARG HG2 1 1
13 20812 1 1 98 ARG HG3 H 9.443 4.135 10.068 1.00 . A A . 98 ARG HG3 1 1
13 20813 1 1 98 ARG HH11 H 12.861 1.414 11.041 1.00 . A A . 98 ARG HH11 1 1
13 20814 1 1 98 ARG HH12 H 13.705 1.487 12.553 1.00 . A A . 98 ARG HH12 1 1
13 20815 1 1 98 ARG HH21 H 12.128 4.419 13.621 1.00 . A A . 98 ARG HH21 1 1
13 20816 1 1 98 ARG HH22 H 13.287 3.196 14.019 1.00 . A A . 98 ARG HH22 1 1
13 20817 1 1 98 ARG N N 7.407 2.854 6.858 1.00 . A A . 98 ARG N 1 1
13 20818 1 1 98 ARG NE N 11.495 3.490 11.379 1.00 . A A . 98 ARG NE 1 1
13 20819 1 1 98 ARG NH1 N 13.036 1.869 11.914 1.00 . A A . 98 ARG NH1 1 1
13 20820 1 1 98 ARG NH2 N 12.619 3.581 13.383 1.00 . A A . 98 ARG NH2 1 1
13 20821 1 1 98 ARG O O 9.978 2.507 5.514 1.00 . A A . 98 ARG O 1 1
13 20822 1 1 99 VAL C C 12.390 5.392 5.158 1.00 . A A . 99 VAL C 1 1
13 20823 1 1 99 VAL CA C 11.035 4.917 4.645 1.00 . A A . 99 VAL CA 1 1
13 20824 1 1 99 VAL CB C 10.510 5.924 3.605 1.00 . A A . 99 VAL CB 1 1
13 20825 1 1 99 VAL CG1 C 11.550 6.166 2.523 1.00 . A A . 99 VAL CG1 1 1
13 20826 1 1 99 VAL CG2 C 9.203 5.433 3.000 1.00 . A A . 99 VAL CG2 1 1
13 20827 1 1 99 VAL H H 9.780 5.530 6.235 1.00 . A A . 99 VAL H 1 1
13 20828 1 1 99 VAL HA H 11.161 3.961 4.157 1.00 . A A . 99 VAL HA 1 1
13 20829 1 1 99 VAL HB H 10.320 6.862 4.107 1.00 . A A . 99 VAL HB 1 1
13 20830 1 1 99 VAL HG11 H 11.054 6.391 1.590 1.00 . A A . 99 VAL HG11 1 1
13 20831 1 1 99 VAL HG12 H 12.179 6.997 2.806 1.00 . A A . 99 VAL HG12 1 1
13 20832 1 1 99 VAL HG13 H 12.157 5.280 2.402 1.00 . A A . 99 VAL HG13 1 1
13 20833 1 1 99 VAL HG21 H 9.405 4.613 2.328 1.00 . A A . 99 VAL HG21 1 1
13 20834 1 1 99 VAL HG22 H 8.544 5.099 3.789 1.00 . A A . 99 VAL HG22 1 1
13 20835 1 1 99 VAL HG23 H 8.733 6.238 2.456 1.00 . A A . 99 VAL HG23 1 1
13 20836 1 1 99 VAL N N 10.089 4.742 5.741 1.00 . A A . 99 VAL N 1 1
13 20837 1 1 99 VAL O O 12.561 6.562 5.498 1.00 . A A . 99 VAL O 1 1
13 20838 1 1 100 GLY C C 15.101 3.993 6.882 1.00 . A A . 100 GLY C 1 1
13 20839 1 1 100 GLY CA C 14.679 4.820 5.684 1.00 . A A . 100 GLY CA 1 1
13 20840 1 1 100 GLY H H 13.157 3.557 4.927 1.00 . A A . 100 GLY H 1 1
13 20841 1 1 100 GLY HA2 H 15.387 4.661 4.884 1.00 . A A . 100 GLY HA2 1 1
13 20842 1 1 100 GLY HA3 H 14.691 5.864 5.960 1.00 . A A . 100 GLY HA3 1 1
13 20843 1 1 100 GLY N N 13.351 4.475 5.211 1.00 . A A . 100 GLY N 1 1
13 20844 1 1 100 GLY O O 15.111 4.484 8.010 1.00 . A A . 100 GLY O 1 1
13 20845 1 1 101 GLU C C 17.373 1.947 7.949 1.00 . A A . 101 GLU C 1 1
13 20846 1 1 101 GLU CA C 15.870 1.836 7.707 1.00 . A A . 101 GLU CA 1 1
13 20847 1 1 101 GLU CB C 15.502 0.391 7.366 1.00 . A A . 101 GLU CB 1 1
13 20848 1 1 101 GLU CD C 14.907 -0.685 9.573 1.00 . A A . 101 GLU CD 1 1
13 20849 1 1 101 GLU CG C 15.907 -0.609 8.436 1.00 . A A . 101 GLU CG 1 1
13 20850 1 1 101 GLU H H 15.420 2.399 5.717 1.00 . A A . 101 GLU H 1 1
13 20851 1 1 101 GLU HA H 15.351 2.127 8.608 1.00 . A A . 101 GLU HA 1 1
13 20852 1 1 101 GLU HB2 H 14.433 0.327 7.229 1.00 . A A . 101 GLU HB2 1 1
13 20853 1 1 101 GLU HB3 H 15.991 0.116 6.443 1.00 . A A . 101 GLU HB3 1 1
13 20854 1 1 101 GLU HG2 H 15.990 -1.586 7.984 1.00 . A A . 101 GLU HG2 1 1
13 20855 1 1 101 GLU HG3 H 16.866 -0.318 8.838 1.00 . A A . 101 GLU HG3 1 1
13 20856 1 1 101 GLU N N 15.448 2.733 6.638 1.00 . A A . 101 GLU N 1 1
13 20857 1 1 101 GLU O O 18.177 1.530 7.116 1.00 . A A . 101 GLU O 1 1
13 20858 1 1 101 GLU OE1 O 13.725 -0.985 9.303 1.00 . A A . 101 GLU OE1 1 1
13 20859 1 1 101 GLU OE2 O 15.305 -0.443 10.731 1.00 . A A . 101 GLU OE2 1 1
13 20860 1 1 102 GLN C C 19.797 1.330 9.744 1.00 . A A . 102 GLN C 1 1
13 20861 1 1 102 GLN CA C 19.147 2.677 9.446 1.00 . A A . 102 GLN CA 1 1
13 20862 1 1 102 GLN CB C 19.287 3.603 10.656 1.00 . A A . 102 GLN CB 1 1
13 20863 1 1 102 GLN CD C 19.511 5.972 11.502 1.00 . A A . 102 GLN CD 1 1
13 20864 1 1 102 GLN CG C 19.355 5.076 10.290 1.00 . A A . 102 GLN CG 1 1
13 20865 1 1 102 GLN H H 17.054 2.822 9.718 1.00 . A A . 102 GLN H 1 1
13 20866 1 1 102 GLN HA H 19.649 3.125 8.601 1.00 . A A . 102 GLN HA 1 1
13 20867 1 1 102 GLN HB2 H 18.439 3.454 11.307 1.00 . A A . 102 GLN HB2 1 1
13 20868 1 1 102 GLN HB3 H 20.190 3.345 11.189 1.00 . A A . 102 GLN HB3 1 1
13 20869 1 1 102 GLN HE21 H 19.563 7.582 10.337 1.00 . A A . 102 GLN HE21 1 1
13 20870 1 1 102 GLN HE22 H 19.703 7.878 12.033 1.00 . A A . 102 GLN HE22 1 1
13 20871 1 1 102 GLN HG2 H 20.199 5.233 9.635 1.00 . A A . 102 GLN HG2 1 1
13 20872 1 1 102 GLN HG3 H 18.445 5.348 9.774 1.00 . A A . 102 GLN HG3 1 1
13 20873 1 1 102 GLN N N 17.742 2.511 9.095 1.00 . A A . 102 GLN N 1 1
13 20874 1 1 102 GLN NE2 N 19.602 7.276 11.268 1.00 . A A . 102 GLN NE2 1 1
13 20875 1 1 102 GLN O O 19.402 0.632 10.678 1.00 . A A . 102 GLN O 1 1
13 20876 1 1 102 GLN OE1 O 19.549 5.498 12.638 1.00 . A A . 102 GLN OE1 1 1
13 20877 1 1 103 SER C C 21.880 -0.507 10.580 1.00 . A A . 103 SER C 1 1
13 20878 1 1 103 SER CA C 21.498 -0.296 9.118 1.00 . A A . 103 SER CA 1 1
13 20879 1 1 103 SER CB C 22.750 -0.335 8.241 1.00 . A A . 103 SER CB 1 1
13 20880 1 1 103 SER H H 21.064 1.570 8.216 1.00 . A A . 103 SER H 1 1
13 20881 1 1 103 SER HA H 20.831 -1.089 8.815 1.00 . A A . 103 SER HA 1 1
13 20882 1 1 103 SER HB2 H 22.465 -0.221 7.206 1.00 . A A . 103 SER HB2 1 1
13 20883 1 1 103 SER HB3 H 23.409 0.474 8.524 1.00 . A A . 103 SER HB3 1 1
13 20884 1 1 103 SER HG H 24.382 -1.419 8.262 1.00 . A A . 103 SER HG 1 1
13 20885 1 1 103 SER N N 20.796 0.970 8.943 1.00 . A A . 103 SER N 1 1
13 20886 1 1 103 SER O O 22.094 0.452 11.321 1.00 . A A . 103 SER O 1 1
13 20887 1 1 103 SER OG O 23.442 -1.562 8.392 1.00 . A A . 103 SER OG 1 1
13 20888 1 1 104 GLN C C 23.373 -3.210 12.394 1.00 . A A . 104 GLN C 1 1
13 20889 1 1 104 GLN CA C 22.320 -2.107 12.360 1.00 . A A . 104 GLN CA 1 1
13 20890 1 1 104 GLN CB C 21.079 -2.546 13.138 1.00 . A A . 104 GLN CB 1 1
13 20891 1 1 104 GLN CD C 21.573 -1.033 15.100 1.00 . A A . 104 GLN CD 1 1
13 20892 1 1 104 GLN CG C 21.236 -2.440 14.646 1.00 . A A . 104 GLN CG 1 1
13 20893 1 1 104 GLN H H 21.782 -2.490 10.349 1.00 . A A . 104 GLN H 1 1
13 20894 1 1 104 GLN HA H 22.730 -1.222 12.823 1.00 . A A . 104 GLN HA 1 1
13 20895 1 1 104 GLN HB2 H 20.245 -1.929 12.840 1.00 . A A . 104 GLN HB2 1 1
13 20896 1 1 104 GLN HB3 H 20.860 -3.575 12.893 1.00 . A A . 104 GLN HB3 1 1
13 20897 1 1 104 GLN HE21 H 23.391 -1.619 15.650 1.00 . A A . 104 GLN HE21 1 1
13 20898 1 1 104 GLN HE22 H 23.032 0.052 15.903 1.00 . A A . 104 GLN HE22 1 1
13 20899 1 1 104 GLN HG2 H 20.311 -2.741 15.114 1.00 . A A . 104 GLN HG2 1 1
13 20900 1 1 104 GLN HG3 H 22.029 -3.103 14.960 1.00 . A A . 104 GLN HG3 1 1
13 20901 1 1 104 GLN N N 21.964 -1.770 10.987 1.00 . A A . 104 GLN N 1 1
13 20902 1 1 104 GLN NE2 N 22.788 -0.848 15.603 1.00 . A A . 104 GLN NE2 1 1
13 20903 1 1 104 GLN O O 23.047 -4.395 12.319 1.00 . A A . 104 GLN O 1 1
13 20904 1 1 104 GLN OE1 O 20.750 -0.123 15.000 1.00 . A A . 104 GLN OE1 1 1
13 20905 1 1 105 ALA C C 25.680 -4.610 13.823 1.00 . A A . 105 ALA C 1 1
13 20906 1 1 105 ALA CA C 25.736 -3.768 12.553 1.00 . A A . 105 ALA CA 1 1
13 20907 1 1 105 ALA CB C 27.070 -3.042 12.458 1.00 . A A . 105 ALA CB 1 1
13 20908 1 1 105 ALA H H 24.832 -1.855 12.563 1.00 . A A . 105 ALA H 1 1
13 20909 1 1 105 ALA HA H 25.647 -4.421 11.696 1.00 . A A . 105 ALA HA 1 1
13 20910 1 1 105 ALA HB1 H 27.750 -3.620 11.849 1.00 . A A . 105 ALA HB1 1 1
13 20911 1 1 105 ALA HB2 H 26.920 -2.072 12.009 1.00 . A A . 105 ALA HB2 1 1
13 20912 1 1 105 ALA HB3 H 27.485 -2.921 13.447 1.00 . A A . 105 ALA HB3 1 1
13 20913 1 1 105 ALA N N 24.636 -2.813 12.507 1.00 . A A . 105 ALA N 1 1
13 20914 1 1 105 ALA O O 26.257 -4.247 14.847 1.00 . A A . 105 ALA O 1 1
13 20915 1 1 106 GLY C C 24.814 -8.078 14.512 1.00 . A A . 106 GLY C 1 1
13 20916 1 1 106 GLY CA C 24.859 -6.614 14.900 1.00 . A A . 106 GLY CA 1 1
13 20917 1 1 106 GLY H H 24.539 -5.977 12.906 1.00 . A A . 106 GLY H 1 1
13 20918 1 1 106 GLY HA2 H 25.704 -6.451 15.552 1.00 . A A . 106 GLY HA2 1 1
13 20919 1 1 106 GLY HA3 H 23.953 -6.366 15.434 1.00 . A A . 106 GLY HA3 1 1
13 20920 1 1 106 GLY N N 24.979 -5.738 13.749 1.00 . A A . 106 GLY N 1 1
13 20921 1 1 106 GLY O O 23.798 -8.564 14.015 1.00 . A A . 106 GLY O 1 1
13 20922 1 1 107 SER C C 24.738 -10.937 14.839 1.00 . A A . 107 SER C 1 1
13 20923 1 1 107 SER CA C 26.001 -10.200 14.404 1.00 . A A . 107 SER CA 1 1
13 20924 1 1 107 SER CB C 27.227 -10.831 15.068 1.00 . A A . 107 SER CB 1 1
13 20925 1 1 107 SER H H 26.695 -8.339 15.138 1.00 . A A . 107 SER H 1 1
13 20926 1 1 107 SER HA H 26.101 -10.283 13.332 1.00 . A A . 107 SER HA 1 1
13 20927 1 1 107 SER HB2 H 27.405 -11.805 14.638 1.00 . A A . 107 SER HB2 1 1
13 20928 1 1 107 SER HB3 H 28.088 -10.201 14.900 1.00 . A A . 107 SER HB3 1 1
13 20929 1 1 107 SER HG H 27.870 -11.182 16.885 1.00 . A A . 107 SER HG 1 1
13 20930 1 1 107 SER N N 25.917 -8.783 14.739 1.00 . A A . 107 SER N 1 1
13 20931 1 1 107 SER O O 24.241 -10.739 15.947 1.00 . A A . 107 SER O 1 1
13 20932 1 1 107 SER OG O 27.032 -10.977 16.464 1.00 . A A . 107 SER OG 1 1
13 20933 1 1 108 GLY C C 23.088 -13.970 13.762 1.00 . A A . 108 GLY C 1 1
13 20934 1 1 108 GLY CA C 23.022 -12.541 14.266 1.00 . A A . 108 GLY CA 1 1
13 20935 1 1 108 GLY H H 24.662 -11.905 13.088 1.00 . A A . 108 GLY H 1 1
13 20936 1 1 108 GLY HA2 H 22.884 -12.554 15.336 1.00 . A A . 108 GLY HA2 1 1
13 20937 1 1 108 GLY HA3 H 22.175 -12.050 13.809 1.00 . A A . 108 GLY HA3 1 1
13 20938 1 1 108 GLY N N 24.223 -11.788 13.956 1.00 . A A . 108 GLY N 1 1
13 20939 1 1 108 GLY O O 22.337 -14.373 12.874 1.00 . A A . 108 GLY O 1 1
13 20940 1 1 109 PRO C C 23.020 -17.042 14.390 1.00 . A A . 109 PRO C 1 1
13 20941 1 1 109 PRO CA C 24.190 -16.165 13.956 1.00 . A A . 109 PRO CA 1 1
13 20942 1 1 109 PRO CB C 25.466 -16.570 14.699 1.00 . A A . 109 PRO CB 1 1
13 20943 1 1 109 PRO CD C 24.934 -14.348 15.402 1.00 . A A . 109 PRO CD 1 1
13 20944 1 1 109 PRO CG C 25.533 -15.646 15.866 1.00 . A A . 109 PRO CG 1 1
13 20945 1 1 109 PRO HA H 24.342 -16.271 12.892 1.00 . A A . 109 PRO HA 1 1
13 20946 1 1 109 PRO HB2 H 25.390 -17.601 15.014 1.00 . A A . 109 PRO HB2 1 1
13 20947 1 1 109 PRO HB3 H 26.319 -16.447 14.049 1.00 . A A . 109 PRO HB3 1 1
13 20948 1 1 109 PRO HD2 H 24.404 -13.866 16.210 1.00 . A A . 109 PRO HD2 1 1
13 20949 1 1 109 PRO HD3 H 25.702 -13.696 15.011 1.00 . A A . 109 PRO HD3 1 1
13 20950 1 1 109 PRO HG2 H 24.962 -16.051 16.687 1.00 . A A . 109 PRO HG2 1 1
13 20951 1 1 109 PRO HG3 H 26.562 -15.501 16.159 1.00 . A A . 109 PRO HG3 1 1
13 20952 1 1 109 PRO N N 24.006 -14.761 14.336 1.00 . A A . 109 PRO N 1 1
13 20953 1 1 109 PRO O O 22.849 -17.322 15.576 1.00 . A A . 109 PRO O 1 1
13 20954 1 1 110 SER C C 21.481 -19.769 13.885 1.00 . A A . 110 SER C 1 1
13 20955 1 1 110 SER CA C 21.061 -18.314 13.704 1.00 . A A . 110 SER CA 1 1
13 20956 1 1 110 SER CB C 20.035 -18.204 12.575 1.00 . A A . 110 SER CB 1 1
13 20957 1 1 110 SER H H 22.406 -17.213 12.495 1.00 . A A . 110 SER H 1 1
13 20958 1 1 110 SER HA H 20.613 -17.963 14.622 1.00 . A A . 110 SER HA 1 1
13 20959 1 1 110 SER HB2 H 19.929 -17.169 12.287 1.00 . A A . 110 SER HB2 1 1
13 20960 1 1 110 SER HB3 H 20.375 -18.780 11.726 1.00 . A A . 110 SER HB3 1 1
13 20961 1 1 110 SER HG H 18.607 -18.439 13.895 1.00 . A A . 110 SER HG 1 1
13 20962 1 1 110 SER N N 22.217 -17.471 13.421 1.00 . A A . 110 SER N 1 1
13 20963 1 1 110 SER O O 22.643 -20.121 13.683 1.00 . A A . 110 SER O 1 1
13 20964 1 1 110 SER OG O 18.771 -18.695 12.985 1.00 . A A . 110 SER OG 1 1
13 20965 1 1 111 SER C C 21.903 -22.221 15.512 1.00 . A A . 111 SER C 1 1
13 20966 1 1 111 SER CA C 20.795 -22.028 14.481 1.00 . A A . 111 SER CA 1 1
13 20967 1 1 111 SER CB C 21.189 -22.697 13.163 1.00 . A A . 111 SER CB 1 1
13 20968 1 1 111 SER H H 19.618 -20.269 14.413 1.00 . A A . 111 SER H 1 1
13 20969 1 1 111 SER HA H 19.890 -22.485 14.851 1.00 . A A . 111 SER HA 1 1
13 20970 1 1 111 SER HB2 H 21.890 -22.067 12.637 1.00 . A A . 111 SER HB2 1 1
13 20971 1 1 111 SER HB3 H 21.648 -23.653 13.370 1.00 . A A . 111 SER HB3 1 1
13 20972 1 1 111 SER HG H 19.965 -23.842 12.148 1.00 . A A . 111 SER HG 1 1
13 20973 1 1 111 SER N N 20.526 -20.610 14.268 1.00 . A A . 111 SER N 1 1
13 20974 1 1 111 SER O O 22.796 -23.048 15.334 1.00 . A A . 111 SER O 1 1
13 20975 1 1 111 SER OG O 20.055 -22.905 12.338 1.00 . A A . 111 SER OG 1 1
13 20976 1 1 112 GLY C C 24.252 -21.508 17.093 1.00 . A A . 112 GLY C 1 1
13 20977 1 1 112 GLY CA C 22.838 -21.551 17.639 1.00 . A A . 112 GLY CA 1 1
13 20978 1 1 112 GLY H H 21.101 -20.808 16.683 1.00 . A A . 112 GLY H 1 1
13 20979 1 1 112 GLY HA2 H 22.706 -20.732 18.330 1.00 . A A . 112 GLY HA2 1 1
13 20980 1 1 112 GLY HA3 H 22.698 -22.482 18.168 1.00 . A A . 112 GLY HA3 1 1
13 20981 1 1 112 GLY N N 21.836 -21.450 16.594 1.00 . A A . 112 GLY N 1 1
13 20982 1 1 112 GLY O O 25.077 -22.360 17.422 1.00 . A A . 112 GLY O 1 1
14 20983 1 1 1 GLY C C -34.483 -2.240 7.178 1.00 . A A . 1 GLY C 1 1
14 20984 1 1 1 GLY CA C -35.704 -2.804 6.481 1.00 . A A . 1 GLY CA 1 1
14 20985 1 1 1 GLY H1 H -37.286 -1.934 5.374 1.00 . A A . 1 GLY H1 1 1
14 20986 1 1 1 GLY HA2 H -36.419 -3.119 7.226 1.00 . A A . 1 GLY HA2 1 1
14 20987 1 1 1 GLY HA3 H -35.406 -3.663 5.897 1.00 . A A . 1 GLY HA3 1 1
14 20988 1 1 1 GLY N N -36.338 -1.839 5.602 1.00 . A A . 1 GLY N 1 1
14 20989 1 1 1 GLY O O -34.538 -1.896 8.359 1.00 . A A . 1 GLY O 1 1
14 20990 1 1 2 SER C C -32.132 -0.098 6.994 1.00 . A A . 2 SER C 1 1
14 20991 1 1 2 SER CA C -32.134 -1.623 7.006 1.00 . A A . 2 SER CA 1 1
14 20992 1 1 2 SER CB C -30.935 -2.153 6.217 1.00 . A A . 2 SER CB 1 1
14 20993 1 1 2 SER H H -33.396 -2.436 5.512 1.00 . A A . 2 SER H 1 1
14 20994 1 1 2 SER HA H -32.061 -1.964 8.028 1.00 . A A . 2 SER HA 1 1
14 20995 1 1 2 SER HB2 H -31.161 -3.138 5.840 1.00 . A A . 2 SER HB2 1 1
14 20996 1 1 2 SER HB3 H -30.730 -1.488 5.390 1.00 . A A . 2 SER HB3 1 1
14 20997 1 1 2 SER HG H -29.368 -3.091 6.926 1.00 . A A . 2 SER HG 1 1
14 20998 1 1 2 SER N N -33.376 -2.145 6.448 1.00 . A A . 2 SER N 1 1
14 20999 1 1 2 SER O O -32.660 0.528 6.074 1.00 . A A . 2 SER O 1 1
14 21000 1 1 2 SER OG O -29.781 -2.232 7.036 1.00 . A A . 2 SER OG 1 1
14 21001 1 1 3 SER C C -30.494 2.525 7.109 1.00 . A A . 3 SER C 1 1
14 21002 1 1 3 SER CA C -31.466 1.947 8.133 1.00 . A A . 3 SER CA 1 1
14 21003 1 1 3 SER CB C -31.038 2.352 9.545 1.00 . A A . 3 SER CB 1 1
14 21004 1 1 3 SER H H -31.132 -0.058 8.724 1.00 . A A . 3 SER H 1 1
14 21005 1 1 3 SER HA H -32.452 2.342 7.939 1.00 . A A . 3 SER HA 1 1
14 21006 1 1 3 SER HB2 H -30.254 1.692 9.884 1.00 . A A . 3 SER HB2 1 1
14 21007 1 1 3 SER HB3 H -30.670 3.368 9.529 1.00 . A A . 3 SER HB3 1 1
14 21008 1 1 3 SER HG H -32.266 3.132 10.857 1.00 . A A . 3 SER HG 1 1
14 21009 1 1 3 SER N N -31.534 0.495 8.022 1.00 . A A . 3 SER N 1 1
14 21010 1 1 3 SER O O -29.471 1.918 6.796 1.00 . A A . 3 SER O 1 1
14 21011 1 1 3 SER OG O -32.125 2.274 10.450 1.00 . A A . 3 SER OG 1 1
14 21012 1 1 4 GLY C C -30.075 3.703 4.240 1.00 . A A . 4 GLY C 1 1
14 21013 1 1 4 GLY CA C -29.969 4.347 5.608 1.00 . A A . 4 GLY CA 1 1
14 21014 1 1 4 GLY H H -31.650 4.143 6.879 1.00 . A A . 4 GLY H 1 1
14 21015 1 1 4 GLY HA2 H -30.249 5.386 5.528 1.00 . A A . 4 GLY HA2 1 1
14 21016 1 1 4 GLY HA3 H -28.944 4.285 5.943 1.00 . A A . 4 GLY HA3 1 1
14 21017 1 1 4 GLY N N -30.822 3.705 6.591 1.00 . A A . 4 GLY N 1 1
14 21018 1 1 4 GLY O O -31.176 3.484 3.733 1.00 . A A . 4 GLY O 1 1
14 21019 1 1 5 SER C C -28.258 1.398 2.381 1.00 . A A . 5 SER C 1 1
14 21020 1 1 5 SER CA C -28.898 2.782 2.318 1.00 . A A . 5 SER CA 1 1
14 21021 1 1 5 SER CB C -28.129 3.668 1.336 1.00 . A A . 5 SER CB 1 1
14 21022 1 1 5 SER H H -28.084 3.599 4.094 1.00 . A A . 5 SER H 1 1
14 21023 1 1 5 SER HA H -29.917 2.679 1.976 1.00 . A A . 5 SER HA 1 1
14 21024 1 1 5 SER HB2 H -27.368 4.216 1.869 1.00 . A A . 5 SER HB2 1 1
14 21025 1 1 5 SER HB3 H -27.666 3.047 0.582 1.00 . A A . 5 SER HB3 1 1
14 21026 1 1 5 SER HG H -28.531 5.016 -0.028 1.00 . A A . 5 SER HG 1 1
14 21027 1 1 5 SER N N -28.929 3.400 3.639 1.00 . A A . 5 SER N 1 1
14 21028 1 1 5 SER O O -27.055 1.268 2.608 1.00 . A A . 5 SER O 1 1
14 21029 1 1 5 SER OG O -28.994 4.592 0.698 1.00 . A A . 5 SER OG 1 1
14 21030 1 1 6 SER C C -27.250 -1.132 1.490 1.00 . A A . 6 SER C 1 1
14 21031 1 1 6 SER CA C -28.588 -1.008 2.214 1.00 . A A . 6 SER CA 1 1
14 21032 1 1 6 SER CB C -29.613 -1.949 1.579 1.00 . A A . 6 SER CB 1 1
14 21033 1 1 6 SER H H -30.021 0.536 2.000 1.00 . A A . 6 SER H 1 1
14 21034 1 1 6 SER HA H -28.451 -1.283 3.249 1.00 . A A . 6 SER HA 1 1
14 21035 1 1 6 SER HB2 H -29.213 -2.951 1.556 1.00 . A A . 6 SER HB2 1 1
14 21036 1 1 6 SER HB3 H -30.520 -1.937 2.166 1.00 . A A . 6 SER HB3 1 1
14 21037 1 1 6 SER HG H -29.300 -1.956 -0.355 1.00 . A A . 6 SER HG 1 1
14 21038 1 1 6 SER N N -29.072 0.367 2.177 1.00 . A A . 6 SER N 1 1
14 21039 1 1 6 SER O O -26.967 -0.387 0.552 1.00 . A A . 6 SER O 1 1
14 21040 1 1 6 SER OG O -29.921 -1.550 0.255 1.00 . A A . 6 SER OG 1 1
14 21041 1 1 7 GLY C C -24.325 -3.364 2.014 1.00 . A A . 7 GLY C 1 1
14 21042 1 1 7 GLY CA C -25.132 -2.286 1.318 1.00 . A A . 7 GLY CA 1 1
14 21043 1 1 7 GLY H H -26.709 -2.645 2.685 1.00 . A A . 7 GLY H 1 1
14 21044 1 1 7 GLY HA2 H -25.276 -2.568 0.286 1.00 . A A . 7 GLY HA2 1 1
14 21045 1 1 7 GLY HA3 H -24.579 -1.359 1.353 1.00 . A A . 7 GLY HA3 1 1
14 21046 1 1 7 GLY N N -26.430 -2.080 1.933 1.00 . A A . 7 GLY N 1 1
14 21047 1 1 7 GLY O O -24.882 -4.219 2.702 1.00 . A A . 7 GLY O 1 1
14 21048 1 1 8 SER C C -20.667 -3.865 2.347 1.00 . A A . 8 SER C 1 1
14 21049 1 1 8 SER CA C -22.124 -4.309 2.444 1.00 . A A . 8 SER CA 1 1
14 21050 1 1 8 SER CB C -22.299 -5.671 1.771 1.00 . A A . 8 SER CB 1 1
14 21051 1 1 8 SER H H -22.624 -2.618 1.273 1.00 . A A . 8 SER H 1 1
14 21052 1 1 8 SER HA H -22.393 -4.395 3.487 1.00 . A A . 8 SER HA 1 1
14 21053 1 1 8 SER HB2 H -23.337 -5.810 1.510 1.00 . A A . 8 SER HB2 1 1
14 21054 1 1 8 SER HB3 H -21.694 -5.708 0.877 1.00 . A A . 8 SER HB3 1 1
14 21055 1 1 8 SER HG H -21.383 -7.363 2.143 1.00 . A A . 8 SER HG 1 1
14 21056 1 1 8 SER N N -23.009 -3.325 1.833 1.00 . A A . 8 SER N 1 1
14 21057 1 1 8 SER O O -20.300 -3.095 1.460 1.00 . A A . 8 SER O 1 1
14 21058 1 1 8 SER OG O -21.901 -6.722 2.635 1.00 . A A . 8 SER OG 1 1
14 21059 1 1 9 ASP C C -17.584 -5.145 2.709 1.00 . A A . 9 ASP C 1 1
14 21060 1 1 9 ASP CA C -18.426 -4.011 3.285 1.00 . A A . 9 ASP CA 1 1
14 21061 1 1 9 ASP CB C -17.975 -3.697 4.712 1.00 . A A . 9 ASP CB 1 1
14 21062 1 1 9 ASP CG C -18.329 -2.285 5.134 1.00 . A A . 9 ASP CG 1 1
14 21063 1 1 9 ASP H H -20.196 -4.965 3.948 1.00 . A A . 9 ASP H 1 1
14 21064 1 1 9 ASP HA H -18.291 -3.132 2.673 1.00 . A A . 9 ASP HA 1 1
14 21065 1 1 9 ASP HB2 H -18.451 -4.387 5.393 1.00 . A A . 9 ASP HB2 1 1
14 21066 1 1 9 ASP HB3 H -16.903 -3.815 4.777 1.00 . A A . 9 ASP HB3 1 1
14 21067 1 1 9 ASP N N -19.843 -4.355 3.266 1.00 . A A . 9 ASP N 1 1
14 21068 1 1 9 ASP O O -17.350 -6.156 3.371 1.00 . A A . 9 ASP O 1 1
14 21069 1 1 9 ASP OD1 O -19.472 -2.071 5.592 1.00 . A A . 9 ASP OD1 1 1
14 21070 1 1 9 ASP OD2 O -17.464 -1.393 5.008 1.00 . A A . 9 ASP OD2 1 1
14 21071 1 1 10 ASP C C -14.835 -5.611 0.876 1.00 . A A . 10 ASP C 1 1
14 21072 1 1 10 ASP CA C -16.314 -5.978 0.807 1.00 . A A . 10 ASP CA 1 1
14 21073 1 1 10 ASP CB C -16.746 -6.133 -0.652 1.00 . A A . 10 ASP CB 1 1
14 21074 1 1 10 ASP CG C -18.230 -6.408 -0.790 1.00 . A A . 10 ASP CG 1 1
14 21075 1 1 10 ASP H H -17.351 -4.141 0.996 1.00 . A A . 10 ASP H 1 1
14 21076 1 1 10 ASP HA H -16.464 -6.916 1.319 1.00 . A A . 10 ASP HA 1 1
14 21077 1 1 10 ASP HB2 H -16.517 -5.223 -1.187 1.00 . A A . 10 ASP HB2 1 1
14 21078 1 1 10 ASP HB3 H -16.202 -6.954 -1.096 1.00 . A A . 10 ASP HB3 1 1
14 21079 1 1 10 ASP N N -17.131 -4.969 1.472 1.00 . A A . 10 ASP N 1 1
14 21080 1 1 10 ASP O O -13.966 -6.479 0.802 1.00 . A A . 10 ASP O 1 1
14 21081 1 1 10 ASP OD1 O -19.035 -5.585 -0.305 1.00 . A A . 10 ASP OD1 1 1
14 21082 1 1 10 ASP OD2 O -18.588 -7.447 -1.385 1.00 . A A . 10 ASP OD2 1 1
14 21083 1 1 11 ALA C C -12.422 -4.535 2.221 1.00 . A A . 11 ALA C 1 1
14 21084 1 1 11 ALA CA C -13.183 -3.838 1.099 1.00 . A A . 11 ALA CA 1 1
14 21085 1 1 11 ALA CB C -13.163 -2.330 1.302 1.00 . A A . 11 ALA CB 1 1
14 21086 1 1 11 ALA H H -15.293 -3.675 1.072 1.00 . A A . 11 ALA H 1 1
14 21087 1 1 11 ALA HA H -12.697 -4.057 0.158 1.00 . A A . 11 ALA HA 1 1
14 21088 1 1 11 ALA HB1 H -14.159 -1.936 1.160 1.00 . A A . 11 ALA HB1 1 1
14 21089 1 1 11 ALA HB2 H -12.826 -2.107 2.303 1.00 . A A . 11 ALA HB2 1 1
14 21090 1 1 11 ALA HB3 H -12.492 -1.880 0.586 1.00 . A A . 11 ALA HB3 1 1
14 21091 1 1 11 ALA N N -14.557 -4.319 1.018 1.00 . A A . 11 ALA N 1 1
14 21092 1 1 11 ALA O O -11.202 -4.686 2.156 1.00 . A A . 11 ALA O 1 1
14 21093 1 1 12 ARG C C -11.820 -6.905 3.942 1.00 . A A . 12 ARG C 1 1
14 21094 1 1 12 ARG CA C -12.542 -5.636 4.388 1.00 . A A . 12 ARG CA 1 1
14 21095 1 1 12 ARG CB C -13.607 -5.983 5.430 1.00 . A A . 12 ARG CB 1 1
14 21096 1 1 12 ARG CD C -14.122 -8.440 5.308 1.00 . A A . 12 ARG CD 1 1
14 21097 1 1 12 ARG CG C -14.597 -7.037 4.963 1.00 . A A . 12 ARG CG 1 1
14 21098 1 1 12 ARG CZ C -15.701 -9.301 6.984 1.00 . A A . 12 ARG CZ 1 1
14 21099 1 1 12 ARG H H -14.118 -4.807 3.244 1.00 . A A . 12 ARG H 1 1
14 21100 1 1 12 ARG HA H -11.823 -4.964 4.831 1.00 . A A . 12 ARG HA 1 1
14 21101 1 1 12 ARG HB2 H -13.117 -6.350 6.320 1.00 . A A . 12 ARG HB2 1 1
14 21102 1 1 12 ARG HB3 H -14.158 -5.087 5.676 1.00 . A A . 12 ARG HB3 1 1
14 21103 1 1 12 ARG HD2 H -14.559 -9.136 4.609 1.00 . A A . 12 ARG HD2 1 1
14 21104 1 1 12 ARG HD3 H -13.046 -8.472 5.223 1.00 . A A . 12 ARG HD3 1 1
14 21105 1 1 12 ARG HE H -13.829 -8.731 7.369 1.00 . A A . 12 ARG HE 1 1
14 21106 1 1 12 ARG HG2 H -15.548 -6.863 5.444 1.00 . A A . 12 ARG HG2 1 1
14 21107 1 1 12 ARG HG3 H -14.713 -6.959 3.892 1.00 . A A . 12 ARG HG3 1 1
14 21108 1 1 12 ARG HH11 H -16.430 -9.195 5.103 1.00 . A A . 12 ARG HH11 1 1
14 21109 1 1 12 ARG HH12 H -17.534 -9.801 6.293 1.00 . A A . 12 ARG HH12 1 1
14 21110 1 1 12 ARG HH21 H -15.272 -9.527 8.946 1.00 . A A . 12 ARG HH21 1 1
14 21111 1 1 12 ARG HH22 H -16.874 -9.989 8.479 1.00 . A A . 12 ARG HH22 1 1
14 21112 1 1 12 ARG N N -13.150 -4.957 3.250 1.00 . A A . 12 ARG N 1 1
14 21113 1 1 12 ARG NE N -14.502 -8.828 6.664 1.00 . A A . 12 ARG NE 1 1
14 21114 1 1 12 ARG NH1 N -16.632 -9.444 6.050 1.00 . A A . 12 ARG NH1 1 1
14 21115 1 1 12 ARG NH2 N -15.971 -9.633 8.240 1.00 . A A . 12 ARG NH2 1 1
14 21116 1 1 12 ARG O O -10.999 -7.454 4.677 1.00 . A A . 12 ARG O 1 1
14 21117 1 1 13 ARG C C -10.169 -8.247 1.552 1.00 . A A . 13 ARG C 1 1
14 21118 1 1 13 ARG CA C -11.516 -8.568 2.192 1.00 . A A . 13 ARG CA 1 1
14 21119 1 1 13 ARG CB C -12.440 -9.220 1.162 1.00 . A A . 13 ARG CB 1 1
14 21120 1 1 13 ARG CD C -14.863 -9.605 0.618 1.00 . A A . 13 ARG CD 1 1
14 21121 1 1 13 ARG CG C -13.809 -9.581 1.714 1.00 . A A . 13 ARG CG 1 1
14 21122 1 1 13 ARG CZ C -17.215 -10.260 0.330 1.00 . A A . 13 ARG CZ 1 1
14 21123 1 1 13 ARG H H -12.795 -6.882 2.197 1.00 . A A . 13 ARG H 1 1
14 21124 1 1 13 ARG HA H -11.358 -9.257 3.008 1.00 . A A . 13 ARG HA 1 1
14 21125 1 1 13 ARG HB2 H -12.577 -8.538 0.336 1.00 . A A . 13 ARG HB2 1 1
14 21126 1 1 13 ARG HB3 H -11.973 -10.123 0.799 1.00 . A A . 13 ARG HB3 1 1
14 21127 1 1 13 ARG HD2 H -14.997 -8.601 0.244 1.00 . A A . 13 ARG HD2 1 1
14 21128 1 1 13 ARG HD3 H -14.517 -10.244 -0.181 1.00 . A A . 13 ARG HD3 1 1
14 21129 1 1 13 ARG HE H -16.214 -10.336 2.053 1.00 . A A . 13 ARG HE 1 1
14 21130 1 1 13 ARG HG2 H -13.758 -10.558 2.170 1.00 . A A . 13 ARG HG2 1 1
14 21131 1 1 13 ARG HG3 H -14.091 -8.849 2.457 1.00 . A A . 13 ARG HG3 1 1
14 21132 1 1 13 ARG HH11 H -16.301 -9.610 -1.351 1.00 . A A . 13 ARG HH11 1 1
14 21133 1 1 13 ARG HH12 H -17.960 -10.075 -1.540 1.00 . A A . 13 ARG HH12 1 1
14 21134 1 1 13 ARG HH21 H -18.397 -10.952 1.816 1.00 . A A . 13 ARG HH21 1 1
14 21135 1 1 13 ARG HH22 H -19.151 -10.837 0.262 1.00 . A A . 13 ARG HH22 1 1
14 21136 1 1 13 ARG N N -12.133 -7.364 2.735 1.00 . A A . 13 ARG N 1 1
14 21137 1 1 13 ARG NE N -16.146 -10.105 1.103 1.00 . A A . 13 ARG NE 1 1
14 21138 1 1 13 ARG NH1 N -17.154 -9.956 -0.959 1.00 . A A . 13 ARG NH1 1 1
14 21139 1 1 13 ARG NH2 N -18.347 -10.721 0.845 1.00 . A A . 13 ARG NH2 1 1
14 21140 1 1 13 ARG O O -9.386 -9.146 1.243 1.00 . A A . 13 ARG O 1 1
14 21141 1 1 14 LEU C C -7.491 -6.681 1.725 1.00 . A A . 14 LEU C 1 1
14 21142 1 1 14 LEU CA C -8.653 -6.519 0.750 1.00 . A A . 14 LEU CA 1 1
14 21143 1 1 14 LEU CB C -8.763 -5.059 0.308 1.00 . A A . 14 LEU CB 1 1
14 21144 1 1 14 LEU CD1 C -10.014 -3.220 -0.848 1.00 . A A . 14 LEU CD1 1 1
14 21145 1 1 14 LEU CD2 C -9.861 -5.481 -1.906 1.00 . A A . 14 LEU CD2 1 1
14 21146 1 1 14 LEU CG C -9.951 -4.718 -0.592 1.00 . A A . 14 LEU CG 1 1
14 21147 1 1 14 LEU H H -10.568 -6.289 1.621 1.00 . A A . 14 LEU H 1 1
14 21148 1 1 14 LEU HA H -8.468 -7.136 -0.117 1.00 . A A . 14 LEU HA 1 1
14 21149 1 1 14 LEU HB2 H -8.836 -4.449 1.196 1.00 . A A . 14 LEU HB2 1 1
14 21150 1 1 14 LEU HB3 H -7.858 -4.807 -0.226 1.00 . A A . 14 LEU HB3 1 1
14 21151 1 1 14 LEU HD11 H -9.683 -3.012 -1.854 1.00 . A A . 14 LEU HD11 1 1
14 21152 1 1 14 LEU HD12 H -9.374 -2.707 -0.145 1.00 . A A . 14 LEU HD12 1 1
14 21153 1 1 14 LEU HD13 H -11.031 -2.876 -0.724 1.00 . A A . 14 LEU HD13 1 1
14 21154 1 1 14 LEU HD21 H -8.854 -5.849 -2.040 1.00 . A A . 14 LEU HD21 1 1
14 21155 1 1 14 LEU HD22 H -10.115 -4.822 -2.723 1.00 . A A . 14 LEU HD22 1 1
14 21156 1 1 14 LEU HD23 H -10.549 -6.313 -1.886 1.00 . A A . 14 LEU HD23 1 1
14 21157 1 1 14 LEU HG H -10.866 -5.010 -0.097 1.00 . A A . 14 LEU HG 1 1
14 21158 1 1 14 LEU N N -9.905 -6.960 1.354 1.00 . A A . 14 LEU N 1 1
14 21159 1 1 14 LEU O O -7.619 -6.392 2.915 1.00 . A A . 14 LEU O 1 1
14 21160 1 1 15 THR C C -3.902 -6.972 1.276 1.00 . A A . 15 THR C 1 1
14 21161 1 1 15 THR CA C -5.170 -7.343 2.037 1.00 . A A . 15 THR CA 1 1
14 21162 1 1 15 THR CB C -5.058 -8.803 2.517 1.00 . A A . 15 THR CB 1 1
14 21163 1 1 15 THR CG2 C -6.218 -9.161 3.433 1.00 . A A . 15 THR CG2 1 1
14 21164 1 1 15 THR H H -6.315 -7.356 0.256 1.00 . A A . 15 THR H 1 1
14 21165 1 1 15 THR HA H -5.256 -6.706 2.905 1.00 . A A . 15 THR HA 1 1
14 21166 1 1 15 THR HB H -4.136 -8.915 3.068 1.00 . A A . 15 THR HB 1 1
14 21167 1 1 15 THR HG1 H -4.245 -9.537 0.877 1.00 . A A . 15 THR HG1 1 1
14 21168 1 1 15 THR HG21 H -5.851 -9.734 4.272 1.00 . A A . 15 THR HG21 1 1
14 21169 1 1 15 THR HG22 H -6.942 -9.746 2.886 1.00 . A A . 15 THR HG22 1 1
14 21170 1 1 15 THR HG23 H -6.685 -8.256 3.793 1.00 . A A . 15 THR HG23 1 1
14 21171 1 1 15 THR N N -6.355 -7.144 1.212 1.00 . A A . 15 THR N 1 1
14 21172 1 1 15 THR O O -3.911 -6.862 0.050 1.00 . A A . 15 THR O 1 1
14 21173 1 1 15 THR OG1 O -5.042 -9.688 1.392 1.00 . A A . 15 THR OG1 1 1
14 21174 1 1 16 VAL C C -0.372 -7.071 2.150 1.00 . A A . 16 VAL C 1 1
14 21175 1 1 16 VAL CA C -1.534 -6.425 1.404 1.00 . A A . 16 VAL CA 1 1
14 21176 1 1 16 VAL CB C -1.330 -4.898 1.382 1.00 . A A . 16 VAL CB 1 1
14 21177 1 1 16 VAL CG1 C -0.162 -4.528 0.480 1.00 . A A . 16 VAL CG1 1 1
14 21178 1 1 16 VAL CG2 C -2.603 -4.198 0.935 1.00 . A A . 16 VAL CG2 1 1
14 21179 1 1 16 VAL H H -2.866 -6.884 2.984 1.00 . A A . 16 VAL H 1 1
14 21180 1 1 16 VAL HA H -1.537 -6.781 0.384 1.00 . A A . 16 VAL HA 1 1
14 21181 1 1 16 VAL HB H -1.098 -4.572 2.386 1.00 . A A . 16 VAL HB 1 1
14 21182 1 1 16 VAL HG11 H 0.542 -5.347 0.450 1.00 . A A . 16 VAL HG11 1 1
14 21183 1 1 16 VAL HG12 H -0.527 -4.328 -0.517 1.00 . A A . 16 VAL HG12 1 1
14 21184 1 1 16 VAL HG13 H 0.327 -3.647 0.869 1.00 . A A . 16 VAL HG13 1 1
14 21185 1 1 16 VAL HG21 H -3.345 -4.267 1.716 1.00 . A A . 16 VAL HG21 1 1
14 21186 1 1 16 VAL HG22 H -2.391 -3.158 0.732 1.00 . A A . 16 VAL HG22 1 1
14 21187 1 1 16 VAL HG23 H -2.978 -4.669 0.038 1.00 . A A . 16 VAL HG23 1 1
14 21188 1 1 16 VAL N N -2.811 -6.782 2.011 1.00 . A A . 16 VAL N 1 1
14 21189 1 1 16 VAL O O -0.142 -6.792 3.328 1.00 . A A . 16 VAL O 1 1
14 21190 1 1 17 THR C C 2.814 -8.124 1.464 1.00 . A A . 17 THR C 1 1
14 21191 1 1 17 THR CA C 1.500 -8.624 2.053 1.00 . A A . 17 THR CA 1 1
14 21192 1 1 17 THR CB C 1.406 -10.148 1.850 1.00 . A A . 17 THR CB 1 1
14 21193 1 1 17 THR CG2 C 2.604 -10.852 2.468 1.00 . A A . 17 THR CG2 1 1
14 21194 1 1 17 THR H H 0.129 -8.117 0.522 1.00 . A A . 17 THR H 1 1
14 21195 1 1 17 THR HA H 1.493 -8.423 3.115 1.00 . A A . 17 THR HA 1 1
14 21196 1 1 17 THR HB H 1.394 -10.354 0.789 1.00 . A A . 17 THR HB 1 1
14 21197 1 1 17 THR HG1 H -0.506 -10.628 1.783 1.00 . A A . 17 THR HG1 1 1
14 21198 1 1 17 THR HG21 H 3.406 -10.141 2.610 1.00 . A A . 17 THR HG21 1 1
14 21199 1 1 17 THR HG22 H 2.936 -11.643 1.812 1.00 . A A . 17 THR HG22 1 1
14 21200 1 1 17 THR HG23 H 2.322 -11.270 3.423 1.00 . A A . 17 THR HG23 1 1
14 21201 1 1 17 THR N N 0.361 -7.937 1.457 1.00 . A A . 17 THR N 1 1
14 21202 1 1 17 THR O O 3.675 -7.617 2.183 1.00 . A A . 17 THR O 1 1
14 21203 1 1 17 THR OG1 O 0.198 -10.647 2.436 1.00 . A A . 17 THR OG1 1 1
14 21204 1 1 18 SER C C 4.732 -6.566 0.101 1.00 . A A . 18 SER C 1 1
14 21205 1 1 18 SER CA C 4.173 -7.836 -0.535 1.00 . A A . 18 SER CA 1 1
14 21206 1 1 18 SER CB C 3.886 -7.593 -2.018 1.00 . A A . 18 SER CB 1 1
14 21207 1 1 18 SER H H 2.239 -8.682 -0.368 1.00 . A A . 18 SER H 1 1
14 21208 1 1 18 SER HA H 4.906 -8.623 -0.443 1.00 . A A . 18 SER HA 1 1
14 21209 1 1 18 SER HB2 H 2.882 -7.214 -2.130 1.00 . A A . 18 SER HB2 1 1
14 21210 1 1 18 SER HB3 H 4.589 -6.870 -2.404 1.00 . A A . 18 SER HB3 1 1
14 21211 1 1 18 SER HG H 4.859 -9.198 -2.581 1.00 . A A . 18 SER HG 1 1
14 21212 1 1 18 SER N N 2.962 -8.270 0.151 1.00 . A A . 18 SER N 1 1
14 21213 1 1 18 SER O O 5.943 -6.425 0.274 1.00 . A A . 18 SER O 1 1
14 21214 1 1 18 SER OG O 4.008 -8.792 -2.763 1.00 . A A . 18 SER OG 1 1
14 21215 1 1 19 LEU C C 5.217 -4.628 2.212 1.00 . A A . 19 LEU C 1 1
14 21216 1 1 19 LEU CA C 4.242 -4.385 1.064 1.00 . A A . 19 LEU CA 1 1
14 21217 1 1 19 LEU CB C 3.014 -3.629 1.574 1.00 . A A . 19 LEU CB 1 1
14 21218 1 1 19 LEU CD1 C 3.946 -1.302 1.579 1.00 . A A . 19 LEU CD1 1 1
14 21219 1 1 19 LEU CD2 C 2.010 -1.874 3.056 1.00 . A A . 19 LEU CD2 1 1
14 21220 1 1 19 LEU CG C 3.294 -2.387 2.421 1.00 . A A . 19 LEU CG 1 1
14 21221 1 1 19 LEU H H 2.889 -5.813 0.285 1.00 . A A . 19 LEU H 1 1
14 21222 1 1 19 LEU HA H 4.735 -3.789 0.310 1.00 . A A . 19 LEU HA 1 1
14 21223 1 1 19 LEU HB2 H 2.437 -3.320 0.716 1.00 . A A . 19 LEU HB2 1 1
14 21224 1 1 19 LEU HB3 H 2.430 -4.314 2.172 1.00 . A A . 19 LEU HB3 1 1
14 21225 1 1 19 LEU HD11 H 4.195 -1.701 0.608 1.00 . A A . 19 LEU HD11 1 1
14 21226 1 1 19 LEU HD12 H 4.845 -0.958 2.069 1.00 . A A . 19 LEU HD12 1 1
14 21227 1 1 19 LEU HD13 H 3.260 -0.475 1.464 1.00 . A A . 19 LEU HD13 1 1
14 21228 1 1 19 LEU HD21 H 1.188 -2.016 2.369 1.00 . A A . 19 LEU HD21 1 1
14 21229 1 1 19 LEU HD22 H 2.114 -0.822 3.278 1.00 . A A . 19 LEU HD22 1 1
14 21230 1 1 19 LEU HD23 H 1.816 -2.418 3.968 1.00 . A A . 19 LEU HD23 1 1
14 21231 1 1 19 LEU HG H 3.979 -2.649 3.216 1.00 . A A . 19 LEU HG 1 1
14 21232 1 1 19 LEU N N 3.840 -5.644 0.447 1.00 . A A . 19 LEU N 1 1
14 21233 1 1 19 LEU O O 4.996 -5.500 3.051 1.00 . A A . 19 LEU O 1 1
14 21234 1 1 20 GLN C C 7.095 -2.929 4.376 1.00 . A A . 20 GLN C 1 1
14 21235 1 1 20 GLN CA C 7.300 -3.979 3.289 1.00 . A A . 20 GLN CA 1 1
14 21236 1 1 20 GLN CB C 8.704 -3.847 2.695 1.00 . A A . 20 GLN CB 1 1
14 21237 1 1 20 GLN CD C 11.108 -4.618 2.780 1.00 . A A . 20 GLN CD 1 1
14 21238 1 1 20 GLN CG C 9.775 -4.565 3.499 1.00 . A A . 20 GLN CG 1 1
14 21239 1 1 20 GLN H H 6.413 -3.171 1.546 1.00 . A A . 20 GLN H 1 1
14 21240 1 1 20 GLN HA H 7.196 -4.959 3.729 1.00 . A A . 20 GLN HA 1 1
14 21241 1 1 20 GLN HB2 H 8.699 -4.256 1.696 1.00 . A A . 20 GLN HB2 1 1
14 21242 1 1 20 GLN HB3 H 8.964 -2.800 2.645 1.00 . A A . 20 GLN HB3 1 1
14 21243 1 1 20 GLN HE21 H 12.006 -5.250 4.437 1.00 . A A . 20 GLN HE21 1 1
14 21244 1 1 20 GLN HE22 H 13.026 -5.060 3.057 1.00 . A A . 20 GLN HE22 1 1
14 21245 1 1 20 GLN HG2 H 9.910 -4.048 4.438 1.00 . A A . 20 GLN HG2 1 1
14 21246 1 1 20 GLN HG3 H 9.445 -5.576 3.691 1.00 . A A . 20 GLN HG3 1 1
14 21247 1 1 20 GLN N N 6.293 -3.849 2.243 1.00 . A A . 20 GLN N 1 1
14 21248 1 1 20 GLN NE2 N 12.153 -5.015 3.497 1.00 . A A . 20 GLN NE2 1 1
14 21249 1 1 20 GLN O O 7.234 -1.731 4.129 1.00 . A A . 20 GLN O 1 1
14 21250 1 1 20 GLN OE1 O 11.198 -4.305 1.592 1.00 . A A . 20 GLN OE1 1 1
14 21251 1 1 21 GLU C C 7.760 -1.605 6.949 1.00 . A A . 21 GLU C 1 1
14 21252 1 1 21 GLU CA C 6.538 -2.485 6.703 1.00 . A A . 21 GLU CA 1 1
14 21253 1 1 21 GLU CB C 6.207 -3.283 7.967 1.00 . A A . 21 GLU CB 1 1
14 21254 1 1 21 GLU CD C 4.362 -4.303 9.358 1.00 . A A . 21 GLU CD 1 1
14 21255 1 1 21 GLU CG C 4.797 -3.848 7.978 1.00 . A A . 21 GLU CG 1 1
14 21256 1 1 21 GLU H H 6.668 -4.352 5.714 1.00 . A A . 21 GLU H 1 1
14 21257 1 1 21 GLU HA H 5.698 -1.853 6.458 1.00 . A A . 21 GLU HA 1 1
14 21258 1 1 21 GLU HB2 H 6.904 -4.104 8.052 1.00 . A A . 21 GLU HB2 1 1
14 21259 1 1 21 GLU HB3 H 6.320 -2.637 8.825 1.00 . A A . 21 GLU HB3 1 1
14 21260 1 1 21 GLU HG2 H 4.114 -3.085 7.636 1.00 . A A . 21 GLU HG2 1 1
14 21261 1 1 21 GLU HG3 H 4.756 -4.693 7.307 1.00 . A A . 21 GLU HG3 1 1
14 21262 1 1 21 GLU N N 6.763 -3.386 5.579 1.00 . A A . 21 GLU N 1 1
14 21263 1 1 21 GLU O O 7.642 -0.391 7.118 1.00 . A A . 21 GLU O 1 1
14 21264 1 1 21 GLU OE1 O 5.240 -4.666 10.168 1.00 . A A . 21 GLU OE1 1 1
14 21265 1 1 21 GLU OE2 O 3.143 -4.296 9.627 1.00 . A A . 21 GLU OE2 1 1
14 21266 1 1 22 THR C C 11.292 -2.026 6.294 1.00 . A A . 22 THR C 1 1
14 21267 1 1 22 THR CA C 10.179 -1.503 7.195 1.00 . A A . 22 THR CA 1 1
14 21268 1 1 22 THR CB C 10.631 -1.608 8.664 1.00 . A A . 22 THR CB 1 1
14 21269 1 1 22 THR CG2 C 9.475 -1.314 9.608 1.00 . A A . 22 THR CG2 1 1
14 21270 1 1 22 THR H H 8.964 -3.196 6.827 1.00 . A A . 22 THR H 1 1
14 21271 1 1 22 THR HA H 10.005 -0.461 6.968 1.00 . A A . 22 THR HA 1 1
14 21272 1 1 22 THR HB H 11.412 -0.882 8.837 1.00 . A A . 22 THR HB 1 1
14 21273 1 1 22 THR HG1 H 11.225 -3.048 9.873 1.00 . A A . 22 THR HG1 1 1
14 21274 1 1 22 THR HG21 H 9.803 -0.629 10.375 1.00 . A A . 22 THR HG21 1 1
14 21275 1 1 22 THR HG22 H 9.142 -2.234 10.065 1.00 . A A . 22 THR HG22 1 1
14 21276 1 1 22 THR HG23 H 8.662 -0.872 9.053 1.00 . A A . 22 THR HG23 1 1
14 21277 1 1 22 THR N N 8.935 -2.227 6.968 1.00 . A A . 22 THR N 1 1
14 21278 1 1 22 THR O O 11.330 -3.210 5.961 1.00 . A A . 22 THR O 1 1
14 21279 1 1 22 THR OG1 O 11.146 -2.919 8.925 1.00 . A A . 22 THR OG1 1 1
14 21280 1 1 23 GLY C C 13.427 -0.640 3.821 1.00 . A A . 23 GLY C 1 1
14 21281 1 1 23 GLY CA C 13.301 -1.527 5.043 1.00 . A A . 23 GLY CA 1 1
14 21282 1 1 23 GLY H H 12.118 -0.204 6.199 1.00 . A A . 23 GLY H 1 1
14 21283 1 1 23 GLY HA2 H 14.219 -1.476 5.609 1.00 . A A . 23 GLY HA2 1 1
14 21284 1 1 23 GLY HA3 H 13.145 -2.546 4.719 1.00 . A A . 23 GLY HA3 1 1
14 21285 1 1 23 GLY N N 12.198 -1.135 5.902 1.00 . A A . 23 GLY N 1 1
14 21286 1 1 23 GLY O O 14.534 -0.339 3.373 1.00 . A A . 23 GLY O 1 1
14 21287 1 1 24 LEU C C 13.159 1.864 2.305 1.00 . A A . 24 LEU C 1 1
14 21288 1 1 24 LEU CA C 12.277 0.638 2.096 1.00 . A A . 24 LEU CA 1 1
14 21289 1 1 24 LEU CB C 10.847 1.073 1.773 1.00 . A A . 24 LEU CB 1 1
14 21290 1 1 24 LEU CD1 C 8.432 0.516 1.396 1.00 . A A . 24 LEU CD1 1 1
14 21291 1 1 24 LEU CD2 C 10.216 -0.915 0.381 1.00 . A A . 24 LEU CD2 1 1
14 21292 1 1 24 LEU CG C 9.831 -0.053 1.575 1.00 . A A . 24 LEU CG 1 1
14 21293 1 1 24 LEU H H 11.438 -0.492 3.677 1.00 . A A . 24 LEU H 1 1
14 21294 1 1 24 LEU HA H 12.667 0.066 1.267 1.00 . A A . 24 LEU HA 1 1
14 21295 1 1 24 LEU HB2 H 10.498 1.693 2.585 1.00 . A A . 24 LEU HB2 1 1
14 21296 1 1 24 LEU HB3 H 10.877 1.656 0.864 1.00 . A A . 24 LEU HB3 1 1
14 21297 1 1 24 LEU HD11 H 8.340 0.940 0.408 1.00 . A A . 24 LEU HD11 1 1
14 21298 1 1 24 LEU HD12 H 8.258 1.283 2.136 1.00 . A A . 24 LEU HD12 1 1
14 21299 1 1 24 LEU HD13 H 7.704 -0.274 1.519 1.00 . A A . 24 LEU HD13 1 1
14 21300 1 1 24 LEU HD21 H 10.541 -1.884 0.728 1.00 . A A . 24 LEU HD21 1 1
14 21301 1 1 24 LEU HD22 H 11.019 -0.438 -0.162 1.00 . A A . 24 LEU HD22 1 1
14 21302 1 1 24 LEU HD23 H 9.361 -1.032 -0.268 1.00 . A A . 24 LEU HD23 1 1
14 21303 1 1 24 LEU HG H 9.825 -0.682 2.455 1.00 . A A . 24 LEU HG 1 1
14 21304 1 1 24 LEU N N 12.290 -0.220 3.277 1.00 . A A . 24 LEU N 1 1
14 21305 1 1 24 LEU O O 12.927 2.662 3.213 1.00 . A A . 24 LEU O 1 1
14 21306 1 1 25 LYS C C 14.645 4.272 0.621 1.00 . A A . 25 LYS C 1 1
14 21307 1 1 25 LYS CA C 15.087 3.142 1.544 1.00 . A A . 25 LYS CA 1 1
14 21308 1 1 25 LYS CB C 16.508 2.702 1.185 1.00 . A A . 25 LYS CB 1 1
14 21309 1 1 25 LYS CD C 18.414 1.220 1.878 1.00 . A A . 25 LYS CD 1 1
14 21310 1 1 25 LYS CE C 18.789 0.182 2.924 1.00 . A A . 25 LYS CE 1 1
14 21311 1 1 25 LYS CG C 17.272 2.103 2.353 1.00 . A A . 25 LYS CG 1 1
14 21312 1 1 25 LYS H H 14.305 1.341 0.752 1.00 . A A . 25 LYS H 1 1
14 21313 1 1 25 LYS HA H 15.076 3.499 2.562 1.00 . A A . 25 LYS HA 1 1
14 21314 1 1 25 LYS HB2 H 16.456 1.964 0.399 1.00 . A A . 25 LYS HB2 1 1
14 21315 1 1 25 LYS HB3 H 17.057 3.561 0.826 1.00 . A A . 25 LYS HB3 1 1
14 21316 1 1 25 LYS HD2 H 18.113 0.712 0.974 1.00 . A A . 25 LYS HD2 1 1
14 21317 1 1 25 LYS HD3 H 19.276 1.840 1.674 1.00 . A A . 25 LYS HD3 1 1
14 21318 1 1 25 LYS HE2 H 17.898 -0.349 3.220 1.00 . A A . 25 LYS HE2 1 1
14 21319 1 1 25 LYS HE3 H 19.493 -0.512 2.487 1.00 . A A . 25 LYS HE3 1 1
14 21320 1 1 25 LYS HG2 H 17.676 2.902 2.956 1.00 . A A . 25 LYS HG2 1 1
14 21321 1 1 25 LYS HG3 H 16.594 1.508 2.948 1.00 . A A . 25 LYS HG3 1 1
14 21322 1 1 25 LYS HZ1 H 18.665 1.175 4.757 1.00 . A A . 25 LYS HZ1 1 1
14 21323 1 1 25 LYS HZ2 H 20.029 1.588 3.846 1.00 . A A . 25 LYS HZ2 1 1
14 21324 1 1 25 LYS HZ3 H 19.966 0.100 4.648 1.00 . A A . 25 LYS HZ3 1 1
14 21325 1 1 25 LYS N N 14.171 2.010 1.456 1.00 . A A . 25 LYS N 1 1
14 21326 1 1 25 LYS NZ N 19.405 0.804 4.128 1.00 . A A . 25 LYS NZ 1 1
14 21327 1 1 25 LYS O O 13.746 4.100 -0.203 1.00 . A A . 25 LYS O 1 1
14 21328 1 1 26 VAL C C 15.201 6.299 -1.538 1.00 . A A . 26 VAL C 1 1
14 21329 1 1 26 VAL CA C 14.957 6.588 -0.061 1.00 . A A . 26 VAL CA 1 1
14 21330 1 1 26 VAL CB C 15.783 7.821 0.353 1.00 . A A . 26 VAL CB 1 1
14 21331 1 1 26 VAL CG1 C 17.168 7.770 -0.272 1.00 . A A . 26 VAL CG1 1 1
14 21332 1 1 26 VAL CG2 C 15.060 9.101 -0.037 1.00 . A A . 26 VAL CG2 1 1
14 21333 1 1 26 VAL H H 15.990 5.506 1.436 1.00 . A A . 26 VAL H 1 1
14 21334 1 1 26 VAL HA H 13.911 6.817 0.083 1.00 . A A . 26 VAL HA 1 1
14 21335 1 1 26 VAL HB H 15.896 7.809 1.427 1.00 . A A . 26 VAL HB 1 1
14 21336 1 1 26 VAL HG11 H 17.118 8.130 -1.289 1.00 . A A . 26 VAL HG11 1 1
14 21337 1 1 26 VAL HG12 H 17.844 8.391 0.298 1.00 . A A . 26 VAL HG12 1 1
14 21338 1 1 26 VAL HG13 H 17.527 6.751 -0.270 1.00 . A A . 26 VAL HG13 1 1
14 21339 1 1 26 VAL HG21 H 14.022 8.881 -0.240 1.00 . A A . 26 VAL HG21 1 1
14 21340 1 1 26 VAL HG22 H 15.124 9.813 0.773 1.00 . A A . 26 VAL HG22 1 1
14 21341 1 1 26 VAL HG23 H 15.519 9.519 -0.920 1.00 . A A . 26 VAL HG23 1 1
14 21342 1 1 26 VAL N N 15.283 5.430 0.762 1.00 . A A . 26 VAL N 1 1
14 21343 1 1 26 VAL O O 16.017 5.447 -1.887 1.00 . A A . 26 VAL O 1 1
14 21344 1 1 27 ASN C C 14.677 5.355 -4.203 1.00 . A A . 27 ASN C 1 1
14 21345 1 1 27 ASN CA C 14.627 6.836 -3.841 1.00 . A A . 27 ASN CA 1 1
14 21346 1 1 27 ASN CB C 15.890 7.538 -4.344 1.00 . A A . 27 ASN CB 1 1
14 21347 1 1 27 ASN CG C 15.915 9.011 -3.985 1.00 . A A . 27 ASN CG 1 1
14 21348 1 1 27 ASN H H 13.853 7.680 -2.061 1.00 . A A . 27 ASN H 1 1
14 21349 1 1 27 ASN HA H 13.765 7.281 -4.316 1.00 . A A . 27 ASN HA 1 1
14 21350 1 1 27 ASN HB2 H 16.757 7.065 -3.905 1.00 . A A . 27 ASN HB2 1 1
14 21351 1 1 27 ASN HB3 H 15.942 7.447 -5.419 1.00 . A A . 27 ASN HB3 1 1
14 21352 1 1 27 ASN HD21 H 14.238 9.315 -5.010 1.00 . A A . 27 ASN HD21 1 1
14 21353 1 1 27 ASN HD22 H 14.914 10.709 -4.244 1.00 . A A . 27 ASN HD22 1 1
14 21354 1 1 27 ASN N N 14.488 7.016 -2.401 1.00 . A A . 27 ASN N 1 1
14 21355 1 1 27 ASN ND2 N 14.922 9.753 -4.461 1.00 . A A . 27 ASN ND2 1 1
14 21356 1 1 27 ASN O O 15.603 4.901 -4.874 1.00 . A A . 27 ASN O 1 1
14 21357 1 1 27 ASN OD1 O 16.817 9.476 -3.287 1.00 . A A . 27 ASN OD1 1 1
14 21358 1 1 28 GLN C C 12.230 2.793 -4.568 1.00 . A A . 28 GLN C 1 1
14 21359 1 1 28 GLN CA C 13.604 3.177 -4.029 1.00 . A A . 28 GLN CA 1 1
14 21360 1 1 28 GLN CB C 13.911 2.376 -2.762 1.00 . A A . 28 GLN CB 1 1
14 21361 1 1 28 GLN CD C 16.174 1.282 -3.012 1.00 . A A . 28 GLN CD 1 1
14 21362 1 1 28 GLN CG C 15.378 2.400 -2.367 1.00 . A A . 28 GLN CG 1 1
14 21363 1 1 28 GLN H H 12.966 5.027 -3.223 1.00 . A A . 28 GLN H 1 1
14 21364 1 1 28 GLN HA H 14.348 2.948 -4.777 1.00 . A A . 28 GLN HA 1 1
14 21365 1 1 28 GLN HB2 H 13.333 2.783 -1.945 1.00 . A A . 28 GLN HB2 1 1
14 21366 1 1 28 GLN HB3 H 13.620 1.348 -2.921 1.00 . A A . 28 GLN HB3 1 1
14 21367 1 1 28 GLN HE21 H 17.867 2.282 -2.714 1.00 . A A . 28 GLN HE21 1 1
14 21368 1 1 28 GLN HE22 H 18.028 0.748 -3.491 1.00 . A A . 28 GLN HE22 1 1
14 21369 1 1 28 GLN HG2 H 15.805 3.345 -2.670 1.00 . A A . 28 GLN HG2 1 1
14 21370 1 1 28 GLN HG3 H 15.451 2.301 -1.294 1.00 . A A . 28 GLN HG3 1 1
14 21371 1 1 28 GLN N N 13.674 4.607 -3.753 1.00 . A A . 28 GLN N 1 1
14 21372 1 1 28 GLN NE2 N 17.489 1.455 -3.080 1.00 . A A . 28 GLN NE2 1 1
14 21373 1 1 28 GLN O O 11.195 3.148 -4.004 1.00 . A A . 28 GLN O 1 1
14 21374 1 1 28 GLN OE1 O 15.614 0.275 -3.444 1.00 . A A . 28 GLN OE1 1 1
14 21375 1 1 29 PRO C C 10.249 0.548 -5.499 1.00 . A A . 29 PRO C 1 1
14 21376 1 1 29 PRO CA C 10.978 1.603 -6.324 1.00 . A A . 29 PRO CA 1 1
14 21377 1 1 29 PRO CB C 11.457 1.006 -7.650 1.00 . A A . 29 PRO CB 1 1
14 21378 1 1 29 PRO CD C 13.415 1.592 -6.410 1.00 . A A . 29 PRO CD 1 1
14 21379 1 1 29 PRO CG C 12.866 0.596 -7.393 1.00 . A A . 29 PRO CG 1 1
14 21380 1 1 29 PRO HA H 10.311 2.430 -6.520 1.00 . A A . 29 PRO HA 1 1
14 21381 1 1 29 PRO HB2 H 10.839 0.159 -7.911 1.00 . A A . 29 PRO HB2 1 1
14 21382 1 1 29 PRO HB3 H 11.400 1.754 -8.427 1.00 . A A . 29 PRO HB3 1 1
14 21383 1 1 29 PRO HD2 H 14.113 1.114 -5.738 1.00 . A A . 29 PRO HD2 1 1
14 21384 1 1 29 PRO HD3 H 13.889 2.412 -6.928 1.00 . A A . 29 PRO HD3 1 1
14 21385 1 1 29 PRO HG2 H 12.888 -0.398 -6.972 1.00 . A A . 29 PRO HG2 1 1
14 21386 1 1 29 PRO HG3 H 13.431 0.627 -8.313 1.00 . A A . 29 PRO HG3 1 1
14 21387 1 1 29 PRO N N 12.218 2.051 -5.685 1.00 . A A . 29 PRO N 1 1
14 21388 1 1 29 PRO O O 10.485 -0.649 -5.656 1.00 . A A . 29 PRO O 1 1
14 21389 1 1 30 ALA C C 7.252 -0.247 -4.407 1.00 . A A . 30 ALA C 1 1
14 21390 1 1 30 ALA CA C 8.595 0.096 -3.771 1.00 . A A . 30 ALA CA 1 1
14 21391 1 1 30 ALA CB C 8.388 0.711 -2.395 1.00 . A A . 30 ALA CB 1 1
14 21392 1 1 30 ALA H H 9.216 1.967 -4.541 1.00 . A A . 30 ALA H 1 1
14 21393 1 1 30 ALA HA H 9.168 -0.812 -3.650 1.00 . A A . 30 ALA HA 1 1
14 21394 1 1 30 ALA HB1 H 9.333 0.746 -1.872 1.00 . A A . 30 ALA HB1 1 1
14 21395 1 1 30 ALA HB2 H 7.999 1.712 -2.503 1.00 . A A . 30 ALA HB2 1 1
14 21396 1 1 30 ALA HB3 H 7.688 0.110 -1.834 1.00 . A A . 30 ALA HB3 1 1
14 21397 1 1 30 ALA N N 9.361 1.001 -4.620 1.00 . A A . 30 ALA N 1 1
14 21398 1 1 30 ALA O O 6.396 0.620 -4.578 1.00 . A A . 30 ALA O 1 1
14 21399 1 1 31 SER C C 5.323 -3.240 -4.695 1.00 . A A . 31 SER C 1 1
14 21400 1 1 31 SER CA C 5.838 -1.975 -5.376 1.00 . A A . 31 SER CA 1 1
14 21401 1 1 31 SER CB C 6.057 -2.238 -6.867 1.00 . A A . 31 SER CB 1 1
14 21402 1 1 31 SER H H 7.796 -2.162 -4.593 1.00 . A A . 31 SER H 1 1
14 21403 1 1 31 SER HA H 5.101 -1.193 -5.261 1.00 . A A . 31 SER HA 1 1
14 21404 1 1 31 SER HB2 H 5.105 -2.228 -7.376 1.00 . A A . 31 SER HB2 1 1
14 21405 1 1 31 SER HB3 H 6.692 -1.465 -7.276 1.00 . A A . 31 SER HB3 1 1
14 21406 1 1 31 SER HG H 7.591 -3.454 -6.795 1.00 . A A . 31 SER HG 1 1
14 21407 1 1 31 SER N N 7.075 -1.518 -4.755 1.00 . A A . 31 SER N 1 1
14 21408 1 1 31 SER O O 6.104 -4.074 -4.238 1.00 . A A . 31 SER O 1 1
14 21409 1 1 31 SER OG O 6.674 -3.496 -7.078 1.00 . A A . 31 SER OG 1 1
14 21410 1 1 32 PHE C C 2.036 -4.849 -4.654 1.00 . A A . 32 PHE C 1 1
14 21411 1 1 32 PHE CA C 3.382 -4.537 -4.007 1.00 . A A . 32 PHE CA 1 1
14 21412 1 1 32 PHE CB C 3.196 -4.297 -2.507 1.00 . A A . 32 PHE CB 1 1
14 21413 1 1 32 PHE CD1 C 3.872 -1.901 -2.194 1.00 . A A . 32 PHE CD1 1 1
14 21414 1 1 32 PHE CD2 C 1.595 -2.496 -1.809 1.00 . A A . 32 PHE CD2 1 1
14 21415 1 1 32 PHE CE1 C 3.585 -0.587 -1.877 1.00 . A A . 32 PHE CE1 1 1
14 21416 1 1 32 PHE CE2 C 1.302 -1.183 -1.491 1.00 . A A . 32 PHE CE2 1 1
14 21417 1 1 32 PHE CG C 2.881 -2.869 -2.163 1.00 . A A . 32 PHE CG 1 1
14 21418 1 1 32 PHE CZ C 2.298 -0.227 -1.526 1.00 . A A . 32 PHE CZ 1 1
14 21419 1 1 32 PHE H H 3.432 -2.676 -5.015 1.00 . A A . 32 PHE H 1 1
14 21420 1 1 32 PHE HA H 4.040 -5.380 -4.149 1.00 . A A . 32 PHE HA 1 1
14 21421 1 1 32 PHE HB2 H 2.383 -4.911 -2.150 1.00 . A A . 32 PHE HB2 1 1
14 21422 1 1 32 PHE HB3 H 4.104 -4.572 -1.991 1.00 . A A . 32 PHE HB3 1 1
14 21423 1 1 32 PHE HD1 H 4.878 -2.180 -2.469 1.00 . A A . 32 PHE HD1 1 1
14 21424 1 1 32 PHE HD2 H 0.815 -3.243 -1.781 1.00 . A A . 32 PHE HD2 1 1
14 21425 1 1 32 PHE HE1 H 4.365 0.159 -1.905 1.00 . A A . 32 PHE HE1 1 1
14 21426 1 1 32 PHE HE2 H 0.295 -0.905 -1.217 1.00 . A A . 32 PHE HE2 1 1
14 21427 1 1 32 PHE HZ H 2.071 0.799 -1.277 1.00 . A A . 32 PHE HZ 1 1
14 21428 1 1 32 PHE N N 4.003 -3.375 -4.632 1.00 . A A . 32 PHE N 1 1
14 21429 1 1 32 PHE O O 1.541 -4.084 -5.482 1.00 . A A . 32 PHE O 1 1
14 21430 1 1 33 ALA C C -0.902 -6.446 -3.718 1.00 . A A . 33 ALA C 1 1
14 21431 1 1 33 ALA CA C 0.160 -6.391 -4.811 1.00 . A A . 33 ALA CA 1 1
14 21432 1 1 33 ALA CB C 0.285 -7.742 -5.498 1.00 . A A . 33 ALA CB 1 1
14 21433 1 1 33 ALA H H 1.893 -6.545 -3.606 1.00 . A A . 33 ALA H 1 1
14 21434 1 1 33 ALA HA H -0.139 -5.664 -5.553 1.00 . A A . 33 ALA HA 1 1
14 21435 1 1 33 ALA HB1 H 0.258 -8.526 -4.755 1.00 . A A . 33 ALA HB1 1 1
14 21436 1 1 33 ALA HB2 H -0.535 -7.872 -6.188 1.00 . A A . 33 ALA HB2 1 1
14 21437 1 1 33 ALA HB3 H 1.220 -7.788 -6.036 1.00 . A A . 33 ALA HB3 1 1
14 21438 1 1 33 ALA N N 1.449 -5.977 -4.270 1.00 . A A . 33 ALA N 1 1
14 21439 1 1 33 ALA O O -0.619 -6.832 -2.583 1.00 . A A . 33 ALA O 1 1
14 21440 1 1 34 VAL C C -4.320 -7.038 -3.546 1.00 . A A . 34 VAL C 1 1
14 21441 1 1 34 VAL CA C -3.229 -6.065 -3.115 1.00 . A A . 34 VAL CA 1 1
14 21442 1 1 34 VAL CB C -3.842 -4.661 -2.957 1.00 . A A . 34 VAL CB 1 1
14 21443 1 1 34 VAL CG1 C -5.034 -4.701 -2.013 1.00 . A A . 34 VAL CG1 1 1
14 21444 1 1 34 VAL CG2 C -2.794 -3.675 -2.463 1.00 . A A . 34 VAL CG2 1 1
14 21445 1 1 34 VAL H H -2.288 -5.762 -4.986 1.00 . A A . 34 VAL H 1 1
14 21446 1 1 34 VAL HA H -2.841 -6.375 -2.155 1.00 . A A . 34 VAL HA 1 1
14 21447 1 1 34 VAL HB H -4.189 -4.331 -3.925 1.00 . A A . 34 VAL HB 1 1
14 21448 1 1 34 VAL HG11 H -4.804 -4.140 -1.119 1.00 . A A . 34 VAL HG11 1 1
14 21449 1 1 34 VAL HG12 H -5.895 -4.267 -2.500 1.00 . A A . 34 VAL HG12 1 1
14 21450 1 1 34 VAL HG13 H -5.248 -5.726 -1.748 1.00 . A A . 34 VAL HG13 1 1
14 21451 1 1 34 VAL HG21 H -2.462 -3.061 -3.288 1.00 . A A . 34 VAL HG21 1 1
14 21452 1 1 34 VAL HG22 H -3.223 -3.046 -1.696 1.00 . A A . 34 VAL HG22 1 1
14 21453 1 1 34 VAL HG23 H -1.953 -4.216 -2.056 1.00 . A A . 34 VAL HG23 1 1
14 21454 1 1 34 VAL N N -2.125 -6.059 -4.066 1.00 . A A . 34 VAL N 1 1
14 21455 1 1 34 VAL O O -5.025 -6.800 -4.526 1.00 . A A . 34 VAL O 1 1
14 21456 1 1 35 GLN C C -6.838 -8.703 -2.632 1.00 . A A . 35 GLN C 1 1
14 21457 1 1 35 GLN CA C -5.460 -9.145 -3.113 1.00 . A A . 35 GLN CA 1 1
14 21458 1 1 35 GLN CB C -5.085 -10.480 -2.468 1.00 . A A . 35 GLN CB 1 1
14 21459 1 1 35 GLN CD C -5.567 -12.960 -2.522 1.00 . A A . 35 GLN CD 1 1
14 21460 1 1 35 GLN CG C -6.137 -11.561 -2.653 1.00 . A A . 35 GLN CG 1 1
14 21461 1 1 35 GLN H H -3.862 -8.268 -2.037 1.00 . A A . 35 GLN H 1 1
14 21462 1 1 35 GLN HA H -5.489 -9.269 -4.184 1.00 . A A . 35 GLN HA 1 1
14 21463 1 1 35 GLN HB2 H -4.160 -10.829 -2.902 1.00 . A A . 35 GLN HB2 1 1
14 21464 1 1 35 GLN HB3 H -4.941 -10.327 -1.408 1.00 . A A . 35 GLN HB3 1 1
14 21465 1 1 35 GLN HE21 H -7.360 -13.750 -2.855 1.00 . A A . 35 GLN HE21 1 1
14 21466 1 1 35 GLN HE22 H -6.080 -14.879 -2.592 1.00 . A A . 35 GLN HE22 1 1
14 21467 1 1 35 GLN HG2 H -6.905 -11.431 -1.904 1.00 . A A . 35 GLN HG2 1 1
14 21468 1 1 35 GLN HG3 H -6.573 -11.456 -3.635 1.00 . A A . 35 GLN HG3 1 1
14 21469 1 1 35 GLN N N -4.454 -8.135 -2.806 1.00 . A A . 35 GLN N 1 1
14 21470 1 1 35 GLN NE2 N -6.422 -13.965 -2.671 1.00 . A A . 35 GLN NE2 1 1
14 21471 1 1 35 GLN O O -6.963 -8.016 -1.617 1.00 . A A . 35 GLN O 1 1
14 21472 1 1 35 GLN OE1 O -4.370 -13.135 -2.290 1.00 . A A . 35 GLN OE1 1 1
14 21473 1 1 36 LEU C C -9.895 -9.850 -2.190 1.00 . A A . 36 LEU C 1 1
14 21474 1 1 36 LEU CA C -9.242 -8.747 -3.016 1.00 . A A . 36 LEU CA 1 1
14 21475 1 1 36 LEU CB C -10.062 -8.487 -4.280 1.00 . A A . 36 LEU CB 1 1
14 21476 1 1 36 LEU CD1 C -9.964 -8.100 -6.755 1.00 . A A . 36 LEU CD1 1 1
14 21477 1 1 36 LEU CD2 C -9.357 -6.255 -5.180 1.00 . A A . 36 LEU CD2 1 1
14 21478 1 1 36 LEU CG C -9.336 -7.759 -5.413 1.00 . A A . 36 LEU CG 1 1
14 21479 1 1 36 LEU H H -7.709 -9.647 -4.164 1.00 . A A . 36 LEU H 1 1
14 21480 1 1 36 LEU HA H -9.209 -7.843 -2.425 1.00 . A A . 36 LEU HA 1 1
14 21481 1 1 36 LEU HB2 H -10.395 -9.440 -4.660 1.00 . A A . 36 LEU HB2 1 1
14 21482 1 1 36 LEU HB3 H -10.920 -7.893 -4.000 1.00 . A A . 36 LEU HB3 1 1
14 21483 1 1 36 LEU HD11 H -11.017 -7.863 -6.731 1.00 . A A . 36 LEU HD11 1 1
14 21484 1 1 36 LEU HD12 H -9.837 -9.154 -6.954 1.00 . A A . 36 LEU HD12 1 1
14 21485 1 1 36 LEU HD13 H -9.483 -7.527 -7.534 1.00 . A A . 36 LEU HD13 1 1
14 21486 1 1 36 LEU HD21 H -9.087 -6.047 -4.155 1.00 . A A . 36 LEU HD21 1 1
14 21487 1 1 36 LEU HD22 H -10.349 -5.874 -5.375 1.00 . A A . 36 LEU HD22 1 1
14 21488 1 1 36 LEU HD23 H -8.650 -5.779 -5.843 1.00 . A A . 36 LEU HD23 1 1
14 21489 1 1 36 LEU HG H -8.304 -8.081 -5.436 1.00 . A A . 36 LEU HG 1 1
14 21490 1 1 36 LEU N N -7.871 -9.101 -3.367 1.00 . A A . 36 LEU N 1 1
14 21491 1 1 36 LEU O O -10.805 -9.593 -1.403 1.00 . A A . 36 LEU O 1 1
14 21492 1 1 37 ASN C C -11.469 -12.332 -1.842 1.00 . A A . 37 ASN C 1 1
14 21493 1 1 37 ASN CA C -9.960 -12.221 -1.644 1.00 . A A . 37 ASN CA 1 1
14 21494 1 1 37 ASN CB C -9.637 -12.099 -0.154 1.00 . A A . 37 ASN CB 1 1
14 21495 1 1 37 ASN CG C -8.179 -12.387 0.148 1.00 . A A . 37 ASN CG 1 1
14 21496 1 1 37 ASN H H -8.695 -11.220 -3.015 1.00 . A A . 37 ASN H 1 1
14 21497 1 1 37 ASN HA H -9.491 -13.113 -2.033 1.00 . A A . 37 ASN HA 1 1
14 21498 1 1 37 ASN HB2 H -9.861 -11.095 0.176 1.00 . A A . 37 ASN HB2 1 1
14 21499 1 1 37 ASN HB3 H -10.245 -12.799 0.399 1.00 . A A . 37 ASN HB3 1 1
14 21500 1 1 37 ASN HD21 H -7.840 -10.455 0.477 1.00 . A A . 37 ASN HD21 1 1
14 21501 1 1 37 ASN HD22 H -6.475 -11.499 0.657 1.00 . A A . 37 ASN HD22 1 1
14 21502 1 1 37 ASN N N -9.422 -11.078 -2.374 1.00 . A A . 37 ASN N 1 1
14 21503 1 1 37 ASN ND2 N -7.422 -11.341 0.459 1.00 . A A . 37 ASN ND2 1 1
14 21504 1 1 37 ASN O O -12.179 -12.869 -0.993 1.00 . A A . 37 ASN O 1 1
14 21505 1 1 37 ASN OD1 O -7.739 -13.536 0.101 1.00 . A A . 37 ASN OD1 1 1
14 21506 1 1 38 GLY C C -14.023 -10.503 -3.220 1.00 . A A . 38 GLY C 1 1
14 21507 1 1 38 GLY CA C -13.373 -11.872 -3.259 1.00 . A A . 38 GLY CA 1 1
14 21508 1 1 38 GLY H H -11.338 -11.404 -3.611 1.00 . A A . 38 GLY H 1 1
14 21509 1 1 38 GLY HA2 H -13.514 -12.298 -4.241 1.00 . A A . 38 GLY HA2 1 1
14 21510 1 1 38 GLY HA3 H -13.854 -12.506 -2.529 1.00 . A A . 38 GLY HA3 1 1
14 21511 1 1 38 GLY N N -11.952 -11.820 -2.970 1.00 . A A . 38 GLY N 1 1
14 21512 1 1 38 GLY O O -15.086 -10.330 -2.626 1.00 . A A . 38 GLY O 1 1
14 21513 1 1 39 ALA C C -13.921 -7.622 -5.314 1.00 . A A . 39 ALA C 1 1
14 21514 1 1 39 ALA CA C -13.903 -8.166 -3.890 1.00 . A A . 39 ALA CA 1 1
14 21515 1 1 39 ALA CB C -13.079 -7.261 -2.987 1.00 . A A . 39 ALA CB 1 1
14 21516 1 1 39 ALA H H -12.537 -9.727 -4.310 1.00 . A A . 39 ALA H 1 1
14 21517 1 1 39 ALA HA H -14.915 -8.187 -3.511 1.00 . A A . 39 ALA HA 1 1
14 21518 1 1 39 ALA HB1 H -12.431 -7.864 -2.369 1.00 . A A . 39 ALA HB1 1 1
14 21519 1 1 39 ALA HB2 H -12.482 -6.595 -3.593 1.00 . A A . 39 ALA HB2 1 1
14 21520 1 1 39 ALA HB3 H -13.739 -6.681 -2.359 1.00 . A A . 39 ALA HB3 1 1
14 21521 1 1 39 ALA N N -13.381 -9.527 -3.854 1.00 . A A . 39 ALA N 1 1
14 21522 1 1 39 ALA O O -13.272 -8.169 -6.206 1.00 . A A . 39 ALA O 1 1
14 21523 1 1 40 ARG C C -14.951 -4.416 -6.719 1.00 . A A . 40 ARG C 1 1
14 21524 1 1 40 ARG CA C -14.772 -5.926 -6.838 1.00 . A A . 40 ARG CA 1 1
14 21525 1 1 40 ARG CB C -15.942 -6.529 -7.617 1.00 . A A . 40 ARG CB 1 1
14 21526 1 1 40 ARG CD C -14.830 -8.407 -8.863 1.00 . A A . 40 ARG CD 1 1
14 21527 1 1 40 ARG CG C -15.845 -8.036 -7.794 1.00 . A A . 40 ARG CG 1 1
14 21528 1 1 40 ARG CZ C -14.539 -8.179 -11.294 1.00 . A A . 40 ARG CZ 1 1
14 21529 1 1 40 ARG H H -15.163 -6.152 -4.771 1.00 . A A . 40 ARG H 1 1
14 21530 1 1 40 ARG HA H -13.855 -6.127 -7.372 1.00 . A A . 40 ARG HA 1 1
14 21531 1 1 40 ARG HB2 H -16.860 -6.310 -7.092 1.00 . A A . 40 ARG HB2 1 1
14 21532 1 1 40 ARG HB3 H -15.980 -6.076 -8.596 1.00 . A A . 40 ARG HB3 1 1
14 21533 1 1 40 ARG HD2 H -13.889 -7.932 -8.628 1.00 . A A . 40 ARG HD2 1 1
14 21534 1 1 40 ARG HD3 H -14.701 -9.479 -8.862 1.00 . A A . 40 ARG HD3 1 1
14 21535 1 1 40 ARG HE H -16.120 -7.526 -10.269 1.00 . A A . 40 ARG HE 1 1
14 21536 1 1 40 ARG HG2 H -15.542 -8.480 -6.857 1.00 . A A . 40 ARG HG2 1 1
14 21537 1 1 40 ARG HG3 H -16.813 -8.419 -8.080 1.00 . A A . 40 ARG HG3 1 1
14 21538 1 1 40 ARG HH11 H -13.020 -9.108 -10.339 1.00 . A A . 40 ARG HH11 1 1
14 21539 1 1 40 ARG HH12 H -12.827 -8.941 -12.053 1.00 . A A . 40 ARG HH12 1 1
14 21540 1 1 40 ARG HH21 H -15.878 -7.300 -12.526 1.00 . A A . 40 ARG HH21 1 1
14 21541 1 1 40 ARG HH22 H -14.453 -7.912 -13.296 1.00 . A A . 40 ARG HH22 1 1
14 21542 1 1 40 ARG N N -14.668 -6.543 -5.521 1.00 . A A . 40 ARG N 1 1
14 21543 1 1 40 ARG NE N -15.256 -7.981 -10.194 1.00 . A A . 40 ARG NE 1 1
14 21544 1 1 40 ARG NH1 N -13.366 -8.793 -11.223 1.00 . A A . 40 ARG NH1 1 1
14 21545 1 1 40 ARG NH2 N -14.994 -7.763 -12.468 1.00 . A A . 40 ARG NH2 1 1
14 21546 1 1 40 ARG O O -15.987 -3.937 -6.260 1.00 . A A . 40 ARG O 1 1
14 21547 1 1 41 GLY C C -12.800 -1.556 -7.718 1.00 . A A . 41 GLY C 1 1
14 21548 1 1 41 GLY CA C -13.996 -2.221 -7.066 1.00 . A A . 41 GLY CA 1 1
14 21549 1 1 41 GLY H H -13.130 -4.106 -7.492 1.00 . A A . 41 GLY H 1 1
14 21550 1 1 41 GLY HA2 H -14.895 -1.888 -7.561 1.00 . A A . 41 GLY HA2 1 1
14 21551 1 1 41 GLY HA3 H -14.037 -1.924 -6.028 1.00 . A A . 41 GLY HA3 1 1
14 21552 1 1 41 GLY N N -13.932 -3.669 -7.135 1.00 . A A . 41 GLY N 1 1
14 21553 1 1 41 GLY O O -12.213 -2.098 -8.654 1.00 . A A . 41 GLY O 1 1
14 21554 1 1 42 VAL C C -10.302 0.709 -6.671 1.00 . A A . 42 VAL C 1 1
14 21555 1 1 42 VAL CA C -11.306 0.365 -7.765 1.00 . A A . 42 VAL CA 1 1
14 21556 1 1 42 VAL CB C -11.763 1.664 -8.455 1.00 . A A . 42 VAL CB 1 1
14 21557 1 1 42 VAL CG1 C -10.571 2.405 -9.042 1.00 . A A . 42 VAL CG1 1 1
14 21558 1 1 42 VAL CG2 C -12.795 1.361 -9.531 1.00 . A A . 42 VAL CG2 1 1
14 21559 1 1 42 VAL H H -12.946 0.005 -6.477 1.00 . A A . 42 VAL H 1 1
14 21560 1 1 42 VAL HA H -10.821 -0.258 -8.503 1.00 . A A . 42 VAL HA 1 1
14 21561 1 1 42 VAL HB H -12.223 2.299 -7.713 1.00 . A A . 42 VAL HB 1 1
14 21562 1 1 42 VAL HG11 H -9.799 2.496 -8.292 1.00 . A A . 42 VAL HG11 1 1
14 21563 1 1 42 VAL HG12 H -10.188 1.856 -9.890 1.00 . A A . 42 VAL HG12 1 1
14 21564 1 1 42 VAL HG13 H -10.881 3.390 -9.360 1.00 . A A . 42 VAL HG13 1 1
14 21565 1 1 42 VAL HG21 H -12.990 2.255 -10.104 1.00 . A A . 42 VAL HG21 1 1
14 21566 1 1 42 VAL HG22 H -12.418 0.589 -10.185 1.00 . A A . 42 VAL HG22 1 1
14 21567 1 1 42 VAL HG23 H -13.710 1.024 -9.067 1.00 . A A . 42 VAL HG23 1 1
14 21568 1 1 42 VAL N N -12.439 -0.376 -7.224 1.00 . A A . 42 VAL N 1 1
14 21569 1 1 42 VAL O O -10.646 1.351 -5.678 1.00 . A A . 42 VAL O 1 1
14 21570 1 1 43 ILE C C -7.241 1.818 -6.241 1.00 . A A . 43 ILE C 1 1
14 21571 1 1 43 ILE CA C -8.003 0.545 -5.891 1.00 . A A . 43 ILE CA 1 1
14 21572 1 1 43 ILE CB C -7.010 -0.629 -5.806 1.00 . A A . 43 ILE CB 1 1
14 21573 1 1 43 ILE CD1 C -7.970 -1.801 -3.761 1.00 . A A . 43 ILE CD1 1 1
14 21574 1 1 43 ILE CG1 C -7.703 -1.873 -5.248 1.00 . A A . 43 ILE CG1 1 1
14 21575 1 1 43 ILE CG2 C -5.815 -0.250 -4.943 1.00 . A A . 43 ILE CG2 1 1
14 21576 1 1 43 ILE H H -8.846 -0.226 -7.672 1.00 . A A . 43 ILE H 1 1
14 21577 1 1 43 ILE HA H -8.465 0.670 -4.922 1.00 . A A . 43 ILE HA 1 1
14 21578 1 1 43 ILE HB H -6.651 -0.841 -6.801 1.00 . A A . 43 ILE HB 1 1
14 21579 1 1 43 ILE HD11 H -8.521 -2.676 -3.450 1.00 . A A . 43 ILE HD11 1 1
14 21580 1 1 43 ILE HD12 H -7.032 -1.757 -3.228 1.00 . A A . 43 ILE HD12 1 1
14 21581 1 1 43 ILE HD13 H -8.550 -0.915 -3.542 1.00 . A A . 43 ILE HD13 1 1
14 21582 1 1 43 ILE HG12 H -8.649 -2.006 -5.748 1.00 . A A . 43 ILE HG12 1 1
14 21583 1 1 43 ILE HG13 H -7.079 -2.736 -5.432 1.00 . A A . 43 ILE HG13 1 1
14 21584 1 1 43 ILE HG21 H -5.351 0.640 -5.342 1.00 . A A . 43 ILE HG21 1 1
14 21585 1 1 43 ILE HG22 H -6.146 -0.060 -3.934 1.00 . A A . 43 ILE HG22 1 1
14 21586 1 1 43 ILE HG23 H -5.100 -1.059 -4.942 1.00 . A A . 43 ILE HG23 1 1
14 21587 1 1 43 ILE N N -9.059 0.280 -6.861 1.00 . A A . 43 ILE N 1 1
14 21588 1 1 43 ILE O O -6.533 1.873 -7.247 1.00 . A A . 43 ILE O 1 1
14 21589 1 1 44 ASP C C -5.523 4.265 -4.680 1.00 . A A . 44 ASP C 1 1
14 21590 1 1 44 ASP CA C -6.712 4.112 -5.624 1.00 . A A . 44 ASP CA 1 1
14 21591 1 1 44 ASP CB C -7.687 5.273 -5.428 1.00 . A A . 44 ASP CB 1 1
14 21592 1 1 44 ASP CG C -7.155 6.577 -5.990 1.00 . A A . 44 ASP CG 1 1
14 21593 1 1 44 ASP H H -7.967 2.734 -4.620 1.00 . A A . 44 ASP H 1 1
14 21594 1 1 44 ASP HA H -6.351 4.124 -6.641 1.00 . A A . 44 ASP HA 1 1
14 21595 1 1 44 ASP HB2 H -8.617 5.041 -5.927 1.00 . A A . 44 ASP HB2 1 1
14 21596 1 1 44 ASP HB3 H -7.873 5.405 -4.373 1.00 . A A . 44 ASP HB3 1 1
14 21597 1 1 44 ASP N N -7.389 2.839 -5.404 1.00 . A A . 44 ASP N 1 1
14 21598 1 1 44 ASP O O -5.691 4.349 -3.463 1.00 . A A . 44 ASP O 1 1
14 21599 1 1 44 ASP OD1 O -6.530 6.547 -7.070 1.00 . A A . 44 ASP OD1 1 1
14 21600 1 1 44 ASP OD2 O -7.365 7.628 -5.349 1.00 . A A . 44 ASP OD2 1 1
14 21601 1 1 45 ALA C C -2.588 5.876 -4.505 1.00 . A A . 45 ALA C 1 1
14 21602 1 1 45 ALA CA C -3.107 4.443 -4.458 1.00 . A A . 45 ALA CA 1 1
14 21603 1 1 45 ALA CB C -2.040 3.477 -4.950 1.00 . A A . 45 ALA CB 1 1
14 21604 1 1 45 ALA H H -4.253 4.228 -6.223 1.00 . A A . 45 ALA H 1 1
14 21605 1 1 45 ALA HA H -3.342 4.190 -3.434 1.00 . A A . 45 ALA HA 1 1
14 21606 1 1 45 ALA HB1 H -2.275 2.479 -4.611 1.00 . A A . 45 ALA HB1 1 1
14 21607 1 1 45 ALA HB2 H -2.009 3.494 -6.029 1.00 . A A . 45 ALA HB2 1 1
14 21608 1 1 45 ALA HB3 H -1.078 3.773 -4.558 1.00 . A A . 45 ALA HB3 1 1
14 21609 1 1 45 ALA N N -4.323 4.299 -5.248 1.00 . A A . 45 ALA N 1 1
14 21610 1 1 45 ALA O O -2.458 6.465 -5.578 1.00 . A A . 45 ALA O 1 1
14 21611 1 1 46 ARG C C -0.979 7.994 -1.964 1.00 . A A . 46 ARG C 1 1
14 21612 1 1 46 ARG CA C -1.789 7.798 -3.242 1.00 . A A . 46 ARG CA 1 1
14 21613 1 1 46 ARG CB C -2.949 8.795 -3.282 1.00 . A A . 46 ARG CB 1 1
14 21614 1 1 46 ARG CD C -4.559 10.074 -4.727 1.00 . A A . 46 ARG CD 1 1
14 21615 1 1 46 ARG CG C -3.654 8.856 -4.627 1.00 . A A . 46 ARG CG 1 1
14 21616 1 1 46 ARG CZ C -4.014 11.131 -6.879 1.00 . A A . 46 ARG CZ 1 1
14 21617 1 1 46 ARG H H -2.417 5.913 -2.513 1.00 . A A . 46 ARG H 1 1
14 21618 1 1 46 ARG HA H -1.147 7.973 -4.092 1.00 . A A . 46 ARG HA 1 1
14 21619 1 1 46 ARG HB2 H -3.675 8.516 -2.533 1.00 . A A . 46 ARG HB2 1 1
14 21620 1 1 46 ARG HB3 H -2.569 9.779 -3.054 1.00 . A A . 46 ARG HB3 1 1
14 21621 1 1 46 ARG HD2 H -5.489 9.857 -4.222 1.00 . A A . 46 ARG HD2 1 1
14 21622 1 1 46 ARG HD3 H -4.073 10.908 -4.243 1.00 . A A . 46 ARG HD3 1 1
14 21623 1 1 46 ARG HE H -5.699 10.135 -6.492 1.00 . A A . 46 ARG HE 1 1
14 21624 1 1 46 ARG HG2 H -2.912 8.908 -5.410 1.00 . A A . 46 ARG HG2 1 1
14 21625 1 1 46 ARG HG3 H -4.249 7.964 -4.752 1.00 . A A . 46 ARG HG3 1 1
14 21626 1 1 46 ARG HH11 H -2.599 11.330 -5.451 1.00 . A A . 46 ARG HH11 1 1
14 21627 1 1 46 ARG HH12 H -2.227 12.071 -6.972 1.00 . A A . 46 ARG HH12 1 1
14 21628 1 1 46 ARG HH21 H -5.221 11.106 -8.500 1.00 . A A . 46 ARG HH21 1 1
14 21629 1 1 46 ARG HH22 H -3.719 11.943 -8.706 1.00 . A A . 46 ARG HH22 1 1
14 21630 1 1 46 ARG N N -2.292 6.433 -3.334 1.00 . A A . 46 ARG N 1 1
14 21631 1 1 46 ARG NE N -4.845 10.431 -6.114 1.00 . A A . 46 ARG NE 1 1
14 21632 1 1 46 ARG NH1 N -2.852 11.545 -6.394 1.00 . A A . 46 ARG NH1 1 1
14 21633 1 1 46 ARG NH2 N -4.345 11.417 -8.131 1.00 . A A . 46 ARG NH2 1 1
14 21634 1 1 46 ARG O O -1.443 7.679 -0.868 1.00 . A A . 46 ARG O 1 1
14 21635 1 1 47 VAL C C 1.127 10.231 -0.592 1.00 . A A . 47 VAL C 1 1
14 21636 1 1 47 VAL CA C 1.109 8.754 -0.971 1.00 . A A . 47 VAL CA 1 1
14 21637 1 1 47 VAL CB C 2.549 8.293 -1.262 1.00 . A A . 47 VAL CB 1 1
14 21638 1 1 47 VAL CG1 C 2.710 6.813 -0.947 1.00 . A A . 47 VAL CG1 1 1
14 21639 1 1 47 VAL CG2 C 2.919 8.582 -2.709 1.00 . A A . 47 VAL CG2 1 1
14 21640 1 1 47 VAL H H 0.548 8.746 -3.012 1.00 . A A . 47 VAL H 1 1
14 21641 1 1 47 VAL HA H 0.731 8.183 -0.136 1.00 . A A . 47 VAL HA 1 1
14 21642 1 1 47 VAL HB H 3.220 8.849 -0.623 1.00 . A A . 47 VAL HB 1 1
14 21643 1 1 47 VAL HG11 H 3.645 6.458 -1.355 1.00 . A A . 47 VAL HG11 1 1
14 21644 1 1 47 VAL HG12 H 2.706 6.671 0.124 1.00 . A A . 47 VAL HG12 1 1
14 21645 1 1 47 VAL HG13 H 1.893 6.261 -1.387 1.00 . A A . 47 VAL HG13 1 1
14 21646 1 1 47 VAL HG21 H 3.969 8.378 -2.858 1.00 . A A . 47 VAL HG21 1 1
14 21647 1 1 47 VAL HG22 H 2.334 7.952 -3.363 1.00 . A A . 47 VAL HG22 1 1
14 21648 1 1 47 VAL HG23 H 2.718 9.618 -2.932 1.00 . A A . 47 VAL HG23 1 1
14 21649 1 1 47 VAL N N 0.234 8.516 -2.113 1.00 . A A . 47 VAL N 1 1
14 21650 1 1 47 VAL O O 0.920 11.103 -1.437 1.00 . A A . 47 VAL O 1 1
14 21651 1 1 48 HIS C C 2.817 12.223 1.691 1.00 . A A . 48 HIS C 1 1
14 21652 1 1 48 HIS CA C 1.423 11.878 1.177 1.00 . A A . 48 HIS CA 1 1
14 21653 1 1 48 HIS CB C 0.392 12.078 2.288 1.00 . A A . 48 HIS CB 1 1
14 21654 1 1 48 HIS CD2 C -1.849 11.100 1.423 1.00 . A A . 48 HIS CD2 1 1
14 21655 1 1 48 HIS CE1 C -2.952 12.981 1.191 1.00 . A A . 48 HIS CE1 1 1
14 21656 1 1 48 HIS CG C -1.022 12.105 1.795 1.00 . A A . 48 HIS CG 1 1
14 21657 1 1 48 HIS H H 1.534 9.768 1.310 1.00 . A A . 48 HIS H 1 1
14 21658 1 1 48 HIS HA H 1.184 12.533 0.353 1.00 . A A . 48 HIS HA 1 1
14 21659 1 1 48 HIS HB2 H 0.479 11.272 3.001 1.00 . A A . 48 HIS HB2 1 1
14 21660 1 1 48 HIS HB3 H 0.588 13.016 2.787 1.00 . A A . 48 HIS HB3 1 1
14 21661 1 1 48 HIS HD1 H -1.416 14.175 1.826 1.00 . A A . 48 HIS HD1 1 1
14 21662 1 1 48 HIS HD2 H -1.615 10.045 1.418 1.00 . A A . 48 HIS HD2 1 1
14 21663 1 1 48 HIS HE1 H -3.733 13.694 0.976 1.00 . A A . 48 HIS HE1 1 1
14 21664 1 1 48 HIS HE2 H -3.859 11.183 0.817 1.00 . A A . 48 HIS HE2 1 1
14 21665 1 1 48 HIS N N 1.376 10.505 0.685 1.00 . A A . 48 HIS N 1 1
14 21666 1 1 48 HIS ND1 N -1.742 13.270 1.637 1.00 . A A . 48 HIS ND1 1 1
14 21667 1 1 48 HIS NE2 N -3.042 11.671 1.052 1.00 . A A . 48 HIS NE2 1 1
14 21668 1 1 48 HIS O O 3.291 11.645 2.670 1.00 . A A . 48 HIS O 1 1
14 21669 1 1 49 THR C C 4.787 14.347 2.738 1.00 . A A . 49 THR C 1 1
14 21670 1 1 49 THR CA C 4.810 13.592 1.414 1.00 . A A . 49 THR CA 1 1
14 21671 1 1 49 THR CB C 5.452 14.487 0.337 1.00 . A A . 49 THR CB 1 1
14 21672 1 1 49 THR CG2 C 5.570 13.742 -0.985 1.00 . A A . 49 THR CG2 1 1
14 21673 1 1 49 THR H H 3.040 13.595 0.254 1.00 . A A . 49 THR H 1 1
14 21674 1 1 49 THR HA H 5.419 12.707 1.526 1.00 . A A . 49 THR HA 1 1
14 21675 1 1 49 THR HB H 6.443 14.765 0.666 1.00 . A A . 49 THR HB 1 1
14 21676 1 1 49 THR HG1 H 3.754 15.488 0.374 1.00 . A A . 49 THR HG1 1 1
14 21677 1 1 49 THR HG21 H 5.626 14.454 -1.795 1.00 . A A . 49 THR HG21 1 1
14 21678 1 1 49 THR HG22 H 4.705 13.110 -1.120 1.00 . A A . 49 THR HG22 1 1
14 21679 1 1 49 THR HG23 H 6.463 13.136 -0.977 1.00 . A A . 49 THR HG23 1 1
14 21680 1 1 49 THR N N 3.470 13.171 1.025 1.00 . A A . 49 THR N 1 1
14 21681 1 1 49 THR O O 3.796 14.982 3.101 1.00 . A A . 49 THR O 1 1
14 21682 1 1 49 THR OG1 O 4.670 15.672 0.154 1.00 . A A . 49 THR OG1 1 1
14 21683 1 1 50 PRO C C 6.102 16.471 4.634 1.00 . A A . 50 PRO C 1 1
14 21684 1 1 50 PRO CA C 6.036 14.954 4.773 1.00 . A A . 50 PRO CA 1 1
14 21685 1 1 50 PRO CB C 7.357 14.410 5.322 1.00 . A A . 50 PRO CB 1 1
14 21686 1 1 50 PRO CD C 7.123 13.543 3.107 1.00 . A A . 50 PRO CD 1 1
14 21687 1 1 50 PRO CG C 8.135 14.014 4.115 1.00 . A A . 50 PRO CG 1 1
14 21688 1 1 50 PRO HA H 5.230 14.690 5.442 1.00 . A A . 50 PRO HA 1 1
14 21689 1 1 50 PRO HB2 H 7.863 15.184 5.883 1.00 . A A . 50 PRO HB2 1 1
14 21690 1 1 50 PRO HB3 H 7.163 13.563 5.963 1.00 . A A . 50 PRO HB3 1 1
14 21691 1 1 50 PRO HD2 H 7.439 13.800 2.107 1.00 . A A . 50 PRO HD2 1 1
14 21692 1 1 50 PRO HD3 H 6.970 12.478 3.195 1.00 . A A . 50 PRO HD3 1 1
14 21693 1 1 50 PRO HG2 H 8.678 14.864 3.733 1.00 . A A . 50 PRO HG2 1 1
14 21694 1 1 50 PRO HG3 H 8.815 13.213 4.364 1.00 . A A . 50 PRO HG3 1 1
14 21695 1 1 50 PRO N N 5.903 14.281 3.478 1.00 . A A . 50 PRO N 1 1
14 21696 1 1 50 PRO O O 6.020 17.199 5.623 1.00 . A A . 50 PRO O 1 1
14 21697 1 1 51 SER C C 4.938 18.995 3.079 1.00 . A A . 51 SER C 1 1
14 21698 1 1 51 SER CA C 6.330 18.373 3.131 1.00 . A A . 51 SER CA 1 1
14 21699 1 1 51 SER CB C 7.064 18.626 1.813 1.00 . A A . 51 SER CB 1 1
14 21700 1 1 51 SER H H 6.310 16.311 2.652 1.00 . A A . 51 SER H 1 1
14 21701 1 1 51 SER HA H 6.886 18.830 3.936 1.00 . A A . 51 SER HA 1 1
14 21702 1 1 51 SER HB2 H 8.001 18.090 1.817 1.00 . A A . 51 SER HB2 1 1
14 21703 1 1 51 SER HB3 H 6.453 18.277 0.992 1.00 . A A . 51 SER HB3 1 1
14 21704 1 1 51 SER HG H 7.928 20.310 2.317 1.00 . A A . 51 SER HG 1 1
14 21705 1 1 51 SER N N 6.250 16.942 3.399 1.00 . A A . 51 SER N 1 1
14 21706 1 1 51 SER O O 4.572 19.799 3.936 1.00 . A A . 51 SER O 1 1
14 21707 1 1 51 SER OG O 7.327 20.006 1.632 1.00 . A A . 51 SER OG 1 1
14 21708 1 1 52 GLY C C 2.324 19.075 0.490 1.00 . A A . 52 GLY C 1 1
14 21709 1 1 52 GLY CA C 2.821 19.144 1.920 1.00 . A A . 52 GLY CA 1 1
14 21710 1 1 52 GLY H H 4.509 17.971 1.413 1.00 . A A . 52 GLY H 1 1
14 21711 1 1 52 GLY HA2 H 2.152 18.578 2.551 1.00 . A A . 52 GLY HA2 1 1
14 21712 1 1 52 GLY HA3 H 2.816 20.176 2.241 1.00 . A A . 52 GLY HA3 1 1
14 21713 1 1 52 GLY N N 4.165 18.615 2.066 1.00 . A A . 52 GLY N 1 1
14 21714 1 1 52 GLY O O 1.575 19.944 0.043 1.00 . A A . 52 GLY O 1 1
14 21715 1 1 53 ALA C C 1.733 16.476 -1.840 1.00 . A A . 53 ALA C 1 1
14 21716 1 1 53 ALA CA C 2.333 17.861 -1.619 1.00 . A A . 53 ALA CA 1 1
14 21717 1 1 53 ALA CB C 3.516 18.079 -2.550 1.00 . A A . 53 ALA CB 1 1
14 21718 1 1 53 ALA H H 3.338 17.380 0.181 1.00 . A A . 53 ALA H 1 1
14 21719 1 1 53 ALA HA H 1.585 18.607 -1.846 1.00 . A A . 53 ALA HA 1 1
14 21720 1 1 53 ALA HB1 H 4.329 17.431 -2.256 1.00 . A A . 53 ALA HB1 1 1
14 21721 1 1 53 ALA HB2 H 3.223 17.853 -3.564 1.00 . A A . 53 ALA HB2 1 1
14 21722 1 1 53 ALA HB3 H 3.837 19.109 -2.489 1.00 . A A . 53 ALA HB3 1 1
14 21723 1 1 53 ALA N N 2.742 18.040 -0.231 1.00 . A A . 53 ALA N 1 1
14 21724 1 1 53 ALA O O 2.365 15.461 -1.551 1.00 . A A . 53 ALA O 1 1
14 21725 1 1 54 VAL C C 0.391 14.491 -3.847 1.00 . A A . 54 VAL C 1 1
14 21726 1 1 54 VAL CA C -0.179 15.183 -2.614 1.00 . A A . 54 VAL CA 1 1
14 21727 1 1 54 VAL CB C -1.691 15.398 -2.813 1.00 . A A . 54 VAL CB 1 1
14 21728 1 1 54 VAL CG1 C -2.345 14.132 -3.344 1.00 . A A . 54 VAL CG1 1 1
14 21729 1 1 54 VAL CG2 C -2.342 15.838 -1.510 1.00 . A A . 54 VAL CG2 1 1
14 21730 1 1 54 VAL H H 0.054 17.286 -2.564 1.00 . A A . 54 VAL H 1 1
14 21731 1 1 54 VAL HA H -0.037 14.543 -1.756 1.00 . A A . 54 VAL HA 1 1
14 21732 1 1 54 VAL HB H -1.830 16.182 -3.543 1.00 . A A . 54 VAL HB 1 1
14 21733 1 1 54 VAL HG11 H -2.105 14.015 -4.391 1.00 . A A . 54 VAL HG11 1 1
14 21734 1 1 54 VAL HG12 H -1.980 13.279 -2.792 1.00 . A A . 54 VAL HG12 1 1
14 21735 1 1 54 VAL HG13 H -3.417 14.205 -3.228 1.00 . A A . 54 VAL HG13 1 1
14 21736 1 1 54 VAL HG21 H -1.654 15.679 -0.693 1.00 . A A . 54 VAL HG21 1 1
14 21737 1 1 54 VAL HG22 H -2.594 16.888 -1.569 1.00 . A A . 54 VAL HG22 1 1
14 21738 1 1 54 VAL HG23 H -3.240 15.262 -1.343 1.00 . A A . 54 VAL HG23 1 1
14 21739 1 1 54 VAL N N 0.507 16.443 -2.354 1.00 . A A . 54 VAL N 1 1
14 21740 1 1 54 VAL O O 0.133 14.904 -4.977 1.00 . A A . 54 VAL O 1 1
14 21741 1 1 55 GLU C C 0.788 11.682 -5.299 1.00 . A A . 55 GLU C 1 1
14 21742 1 1 55 GLU CA C 1.776 12.688 -4.715 1.00 . A A . 55 GLU CA 1 1
14 21743 1 1 55 GLU CB C 3.032 11.962 -4.229 1.00 . A A . 55 GLU CB 1 1
14 21744 1 1 55 GLU CD C 4.701 13.281 -5.592 1.00 . A A . 55 GLU CD 1 1
14 21745 1 1 55 GLU CG C 4.272 12.840 -4.206 1.00 . A A . 55 GLU CG 1 1
14 21746 1 1 55 GLU H H 1.338 13.156 -2.697 1.00 . A A . 55 GLU H 1 1
14 21747 1 1 55 GLU HA H 2.053 13.391 -5.485 1.00 . A A . 55 GLU HA 1 1
14 21748 1 1 55 GLU HB2 H 2.857 11.594 -3.229 1.00 . A A . 55 GLU HB2 1 1
14 21749 1 1 55 GLU HB3 H 3.224 11.123 -4.882 1.00 . A A . 55 GLU HB3 1 1
14 21750 1 1 55 GLU HG2 H 4.064 13.719 -3.614 1.00 . A A . 55 GLU HG2 1 1
14 21751 1 1 55 GLU HG3 H 5.081 12.287 -3.753 1.00 . A A . 55 GLU HG3 1 1
14 21752 1 1 55 GLU N N 1.168 13.437 -3.621 1.00 . A A . 55 GLU N 1 1
14 21753 1 1 55 GLU O O -0.318 11.515 -4.788 1.00 . A A . 55 GLU O 1 1
14 21754 1 1 55 GLU OE1 O 5.420 12.511 -6.262 1.00 . A A . 55 GLU OE1 1 1
14 21755 1 1 55 GLU OE2 O 4.318 14.395 -6.005 1.00 . A A . 55 GLU OE2 1 1
14 21756 1 1 56 GLU C C 1.081 8.698 -7.185 1.00 . A A . 56 GLU C 1 1
14 21757 1 1 56 GLU CA C 0.348 10.028 -7.030 1.00 . A A . 56 GLU CA 1 1
14 21758 1 1 56 GLU CB C -0.101 10.538 -8.401 1.00 . A A . 56 GLU CB 1 1
14 21759 1 1 56 GLU CD C 2.146 11.142 -9.385 1.00 . A A . 56 GLU CD 1 1
14 21760 1 1 56 GLU CG C 0.906 10.277 -9.508 1.00 . A A . 56 GLU CG 1 1
14 21761 1 1 56 GLU H H 2.091 11.194 -6.736 1.00 . A A . 56 GLU H 1 1
14 21762 1 1 56 GLU HA H -0.522 9.876 -6.410 1.00 . A A . 56 GLU HA 1 1
14 21763 1 1 56 GLU HB2 H -1.030 10.055 -8.665 1.00 . A A . 56 GLU HB2 1 1
14 21764 1 1 56 GLU HB3 H -0.266 11.604 -8.338 1.00 . A A . 56 GLU HB3 1 1
14 21765 1 1 56 GLU HG2 H 1.204 9.240 -9.468 1.00 . A A . 56 GLU HG2 1 1
14 21766 1 1 56 GLU HG3 H 0.437 10.479 -10.459 1.00 . A A . 56 GLU HG3 1 1
14 21767 1 1 56 GLU N N 1.198 11.016 -6.375 1.00 . A A . 56 GLU N 1 1
14 21768 1 1 56 GLU O O 2.307 8.662 -7.296 1.00 . A A . 56 GLU O 1 1
14 21769 1 1 56 GLU OE1 O 2.092 12.319 -9.798 1.00 . A A . 56 GLU OE1 1 1
14 21770 1 1 56 GLU OE2 O 3.170 10.641 -8.874 1.00 . A A . 56 GLU OE2 1 1
14 21771 1 1 57 CYS C C 0.650 5.721 -8.730 1.00 . A A . 57 CYS C 1 1
14 21772 1 1 57 CYS CA C 0.897 6.276 -7.331 1.00 . A A . 57 CYS CA 1 1
14 21773 1 1 57 CYS CB C 0.308 5.331 -6.283 1.00 . A A . 57 CYS CB 1 1
14 21774 1 1 57 CYS H H -0.650 7.702 -7.099 1.00 . A A . 57 CYS H 1 1
14 21775 1 1 57 CYS HA H 1.961 6.358 -7.173 1.00 . A A . 57 CYS HA 1 1
14 21776 1 1 57 CYS HB2 H -0.757 5.245 -6.444 1.00 . A A . 57 CYS HB2 1 1
14 21777 1 1 57 CYS HB3 H 0.761 4.357 -6.393 1.00 . A A . 57 CYS HB3 1 1
14 21778 1 1 57 CYS HG H 0.734 7.183 -4.584 1.00 . A A . 57 CYS HG 1 1
14 21779 1 1 57 CYS N N 0.321 7.609 -7.191 1.00 . A A . 57 CYS N 1 1
14 21780 1 1 57 CYS O O 0.053 6.387 -9.577 1.00 . A A . 57 CYS O 1 1
14 21781 1 1 57 CYS SG S 0.563 5.870 -4.576 1.00 . A A . 57 CYS SG 1 1
14 21782 1 1 58 TYR C C 0.180 2.544 -10.128 1.00 . A A . 58 TYR C 1 1
14 21783 1 1 58 TYR CA C 0.947 3.856 -10.265 1.00 . A A . 58 TYR CA 1 1
14 21784 1 1 58 TYR CB C 2.310 3.598 -10.908 1.00 . A A . 58 TYR CB 1 1
14 21785 1 1 58 TYR CD1 C 1.981 1.880 -12.729 1.00 . A A . 58 TYR CD1 1 1
14 21786 1 1 58 TYR CD2 C 2.394 4.137 -13.374 1.00 . A A . 58 TYR CD2 1 1
14 21787 1 1 58 TYR CE1 C 1.905 1.509 -14.057 1.00 . A A . 58 TYR CE1 1 1
14 21788 1 1 58 TYR CE2 C 2.317 3.775 -14.705 1.00 . A A . 58 TYR CE2 1 1
14 21789 1 1 58 TYR CG C 2.227 3.198 -12.364 1.00 . A A . 58 TYR CG 1 1
14 21790 1 1 58 TYR CZ C 2.073 2.460 -15.042 1.00 . A A . 58 TYR CZ 1 1
14 21791 1 1 58 TYR H H 1.581 4.018 -8.252 1.00 . A A . 58 TYR H 1 1
14 21792 1 1 58 TYR HA H 0.382 4.526 -10.897 1.00 . A A . 58 TYR HA 1 1
14 21793 1 1 58 TYR HB2 H 2.906 4.496 -10.846 1.00 . A A . 58 TYR HB2 1 1
14 21794 1 1 58 TYR HB3 H 2.809 2.804 -10.373 1.00 . A A . 58 TYR HB3 1 1
14 21795 1 1 58 TYR HD1 H 1.850 1.137 -11.955 1.00 . A A . 58 TYR HD1 1 1
14 21796 1 1 58 TYR HD2 H 2.585 5.166 -13.107 1.00 . A A . 58 TYR HD2 1 1
14 21797 1 1 58 TYR HE1 H 1.713 0.479 -14.321 1.00 . A A . 58 TYR HE1 1 1
14 21798 1 1 58 TYR HE2 H 2.449 4.520 -15.477 1.00 . A A . 58 TYR HE2 1 1
14 21799 1 1 58 TYR HH H 1.274 2.567 -16.787 1.00 . A A . 58 TYR HH 1 1
14 21800 1 1 58 TYR N N 1.114 4.499 -8.967 1.00 . A A . 58 TYR N 1 1
14 21801 1 1 58 TYR O O 0.699 1.561 -9.600 1.00 . A A . 58 TYR O 1 1
14 21802 1 1 58 TYR OH O 1.997 2.095 -16.367 1.00 . A A . 58 TYR OH 1 1
14 21803 1 1 59 VAL C C -2.633 1.120 -11.860 1.00 . A A . 59 VAL C 1 1
14 21804 1 1 59 VAL CA C -1.898 1.348 -10.544 1.00 . A A . 59 VAL CA 1 1
14 21805 1 1 59 VAL CB C -2.930 1.451 -9.404 1.00 . A A . 59 VAL CB 1 1
14 21806 1 1 59 VAL CG1 C -3.715 2.749 -9.510 1.00 . A A . 59 VAL CG1 1 1
14 21807 1 1 59 VAL CG2 C -3.864 0.250 -9.422 1.00 . A A . 59 VAL CG2 1 1
14 21808 1 1 59 VAL H H -1.417 3.353 -11.019 1.00 . A A . 59 VAL H 1 1
14 21809 1 1 59 VAL HA H -1.260 0.499 -10.347 1.00 . A A . 59 VAL HA 1 1
14 21810 1 1 59 VAL HB H -2.398 1.453 -8.464 1.00 . A A . 59 VAL HB 1 1
14 21811 1 1 59 VAL HG11 H -3.033 3.569 -9.682 1.00 . A A . 59 VAL HG11 1 1
14 21812 1 1 59 VAL HG12 H -4.414 2.682 -10.332 1.00 . A A . 59 VAL HG12 1 1
14 21813 1 1 59 VAL HG13 H -4.256 2.919 -8.591 1.00 . A A . 59 VAL HG13 1 1
14 21814 1 1 59 VAL HG21 H -3.672 -0.367 -8.557 1.00 . A A . 59 VAL HG21 1 1
14 21815 1 1 59 VAL HG22 H -4.889 0.591 -9.400 1.00 . A A . 59 VAL HG22 1 1
14 21816 1 1 59 VAL HG23 H -3.695 -0.325 -10.320 1.00 . A A . 59 VAL HG23 1 1
14 21817 1 1 59 VAL N N -1.059 2.538 -10.609 1.00 . A A . 59 VAL N 1 1
14 21818 1 1 59 VAL O O -3.419 1.960 -12.298 1.00 . A A . 59 VAL O 1 1
14 21819 1 1 60 SER C C -4.437 -0.838 -13.538 1.00 . A A . 60 SER C 1 1
14 21820 1 1 60 SER CA C -3.005 -0.360 -13.756 1.00 . A A . 60 SER CA 1 1
14 21821 1 1 60 SER CB C -2.200 -1.440 -14.481 1.00 . A A . 60 SER CB 1 1
14 21822 1 1 60 SER H H -1.735 -0.652 -12.088 1.00 . A A . 60 SER H 1 1
14 21823 1 1 60 SER HA H -3.024 0.532 -14.365 1.00 . A A . 60 SER HA 1 1
14 21824 1 1 60 SER HB2 H -2.726 -1.740 -15.375 1.00 . A A . 60 SER HB2 1 1
14 21825 1 1 60 SER HB3 H -1.231 -1.044 -14.749 1.00 . A A . 60 SER HB3 1 1
14 21826 1 1 60 SER HG H -2.775 -2.682 -13.079 1.00 . A A . 60 SER HG 1 1
14 21827 1 1 60 SER N N -2.371 -0.022 -12.487 1.00 . A A . 60 SER N 1 1
14 21828 1 1 60 SER O O -4.878 -1.013 -12.403 1.00 . A A . 60 SER O 1 1
14 21829 1 1 60 SER OG O -2.016 -2.578 -13.657 1.00 . A A . 60 SER OG 1 1
14 21830 1 1 61 GLU C C -6.610 -2.966 -14.130 1.00 . A A . 61 GLU C 1 1
14 21831 1 1 61 GLU CA C -6.541 -1.504 -14.564 1.00 . A A . 61 GLU CA 1 1
14 21832 1 1 61 GLU CB C -7.230 -1.330 -15.919 1.00 . A A . 61 GLU CB 1 1
14 21833 1 1 61 GLU CD C -7.347 -2.021 -18.346 1.00 . A A . 61 GLU CD 1 1
14 21834 1 1 61 GLU CG C -6.623 -2.180 -17.024 1.00 . A A . 61 GLU CG 1 1
14 21835 1 1 61 GLU H H -4.751 -0.891 -15.513 1.00 . A A . 61 GLU H 1 1
14 21836 1 1 61 GLU HA H -7.053 -0.900 -13.831 1.00 . A A . 61 GLU HA 1 1
14 21837 1 1 61 GLU HB2 H -8.271 -1.598 -15.818 1.00 . A A . 61 GLU HB2 1 1
14 21838 1 1 61 GLU HB3 H -7.161 -0.293 -16.214 1.00 . A A . 61 GLU HB3 1 1
14 21839 1 1 61 GLU HG2 H -5.592 -1.890 -17.158 1.00 . A A . 61 GLU HG2 1 1
14 21840 1 1 61 GLU HG3 H -6.668 -3.218 -16.728 1.00 . A A . 61 GLU HG3 1 1
14 21841 1 1 61 GLU N N -5.158 -1.047 -14.635 1.00 . A A . 61 GLU N 1 1
14 21842 1 1 61 GLU O O -5.639 -3.711 -14.265 1.00 . A A . 61 GLU O 1 1
14 21843 1 1 61 GLU OE1 O -7.273 -0.922 -18.934 1.00 . A A . 61 GLU OE1 1 1
14 21844 1 1 61 GLU OE2 O -7.988 -2.995 -18.794 1.00 . A A . 61 GLU OE2 1 1
14 21845 1 1 62 LEU C C -7.567 -5.736 -14.241 1.00 . A A . 62 LEU C 1 1
14 21846 1 1 62 LEU CA C -7.960 -4.740 -13.154 1.00 . A A . 62 LEU CA 1 1
14 21847 1 1 62 LEU CB C -9.419 -4.960 -12.749 1.00 . A A . 62 LEU CB 1 1
14 21848 1 1 62 LEU CD1 C -9.237 -6.071 -10.509 1.00 . A A . 62 LEU CD1 1 1
14 21849 1 1 62 LEU CD2 C -11.194 -6.559 -11.989 1.00 . A A . 62 LEU CD2 1 1
14 21850 1 1 62 LEU CG C -9.709 -6.229 -11.946 1.00 . A A . 62 LEU CG 1 1
14 21851 1 1 62 LEU H H -8.501 -2.729 -13.527 1.00 . A A . 62 LEU H 1 1
14 21852 1 1 62 LEU HA H -7.328 -4.898 -12.293 1.00 . A A . 62 LEU HA 1 1
14 21853 1 1 62 LEU HB2 H -9.728 -4.115 -12.154 1.00 . A A . 62 LEU HB2 1 1
14 21854 1 1 62 LEU HB3 H -10.010 -4.997 -13.653 1.00 . A A . 62 LEU HB3 1 1
14 21855 1 1 62 LEU HD11 H -9.466 -6.968 -9.954 1.00 . A A . 62 LEU HD11 1 1
14 21856 1 1 62 LEU HD12 H -9.740 -5.229 -10.056 1.00 . A A . 62 LEU HD12 1 1
14 21857 1 1 62 LEU HD13 H -8.170 -5.901 -10.497 1.00 . A A . 62 LEU HD13 1 1
14 21858 1 1 62 LEU HD21 H -11.564 -6.421 -12.994 1.00 . A A . 62 LEU HD21 1 1
14 21859 1 1 62 LEU HD22 H -11.728 -5.904 -11.316 1.00 . A A . 62 LEU HD22 1 1
14 21860 1 1 62 LEU HD23 H -11.343 -7.585 -11.688 1.00 . A A . 62 LEU HD23 1 1
14 21861 1 1 62 LEU HG H -9.168 -7.056 -12.385 1.00 . A A . 62 LEU HG 1 1
14 21862 1 1 62 LEU N N -7.764 -3.368 -13.609 1.00 . A A . 62 LEU N 1 1
14 21863 1 1 62 LEU O O -8.103 -5.705 -15.349 1.00 . A A . 62 LEU O 1 1
14 21864 1 1 63 ASP C C -6.374 -9.032 -14.306 1.00 . A A . 63 ASP C 1 1
14 21865 1 1 63 ASP CA C -6.166 -7.627 -14.862 1.00 . A A . 63 ASP CA 1 1
14 21866 1 1 63 ASP CB C -4.689 -7.408 -15.190 1.00 . A A . 63 ASP CB 1 1
14 21867 1 1 63 ASP CG C -4.488 -6.453 -16.351 1.00 . A A . 63 ASP CG 1 1
14 21868 1 1 63 ASP H H -6.240 -6.593 -13.016 1.00 . A A . 63 ASP H 1 1
14 21869 1 1 63 ASP HA H -6.746 -7.522 -15.767 1.00 . A A . 63 ASP HA 1 1
14 21870 1 1 63 ASP HB2 H -4.190 -6.999 -14.323 1.00 . A A . 63 ASP HB2 1 1
14 21871 1 1 63 ASP HB3 H -4.239 -8.356 -15.446 1.00 . A A . 63 ASP HB3 1 1
14 21872 1 1 63 ASP N N -6.629 -6.619 -13.915 1.00 . A A . 63 ASP N 1 1
14 21873 1 1 63 ASP O O -7.231 -9.778 -14.780 1.00 . A A . 63 ASP O 1 1
14 21874 1 1 63 ASP OD1 O -5.245 -6.554 -17.340 1.00 . A A . 63 ASP OD1 1 1
14 21875 1 1 63 ASP OD2 O -3.576 -5.605 -16.270 1.00 . A A . 63 ASP OD2 1 1
14 21876 1 1 64 SER C C -6.253 -10.603 -11.271 1.00 . A A . 64 SER C 1 1
14 21877 1 1 64 SER CA C -5.677 -10.704 -12.680 1.00 . A A . 64 SER CA 1 1
14 21878 1 1 64 SER CB C -4.299 -11.368 -12.633 1.00 . A A . 64 SER CB 1 1
14 21879 1 1 64 SER H H -4.919 -8.747 -12.964 1.00 . A A . 64 SER H 1 1
14 21880 1 1 64 SER HA H -6.338 -11.307 -13.284 1.00 . A A . 64 SER HA 1 1
14 21881 1 1 64 SER HB2 H -3.539 -10.608 -12.540 1.00 . A A . 64 SER HB2 1 1
14 21882 1 1 64 SER HB3 H -4.251 -12.031 -11.782 1.00 . A A . 64 SER HB3 1 1
14 21883 1 1 64 SER HG H -3.864 -13.028 -13.577 1.00 . A A . 64 SER HG 1 1
14 21884 1 1 64 SER N N -5.583 -9.386 -13.298 1.00 . A A . 64 SER N 1 1
14 21885 1 1 64 SER O O -5.556 -10.842 -10.285 1.00 . A A . 64 SER O 1 1
14 21886 1 1 64 SER OG O -4.054 -12.117 -13.811 1.00 . A A . 64 SER OG 1 1
14 21887 1 1 65 ASP C C -7.251 -9.561 -8.842 1.00 . A A . 65 ASP C 1 1
14 21888 1 1 65 ASP CA C -8.202 -10.116 -9.897 1.00 . A A . 65 ASP CA 1 1
14 21889 1 1 65 ASP CB C -8.753 -11.469 -9.444 1.00 . A A . 65 ASP CB 1 1
14 21890 1 1 65 ASP CG C -7.821 -12.616 -9.782 1.00 . A A . 65 ASP CG 1 1
14 21891 1 1 65 ASP H H -8.033 -10.070 -12.007 1.00 . A A . 65 ASP H 1 1
14 21892 1 1 65 ASP HA H -9.024 -9.427 -10.021 1.00 . A A . 65 ASP HA 1 1
14 21893 1 1 65 ASP HB2 H -8.898 -11.451 -8.374 1.00 . A A . 65 ASP HB2 1 1
14 21894 1 1 65 ASP HB3 H -9.702 -11.645 -9.930 1.00 . A A . 65 ASP HB3 1 1
14 21895 1 1 65 ASP N N -7.530 -10.248 -11.185 1.00 . A A . 65 ASP N 1 1
14 21896 1 1 65 ASP O O -7.281 -9.976 -7.683 1.00 . A A . 65 ASP O 1 1
14 21897 1 1 65 ASP OD1 O -7.898 -13.129 -10.918 1.00 . A A . 65 ASP OD1 1 1
14 21898 1 1 65 ASP OD2 O -7.013 -13.000 -8.911 1.00 . A A . 65 ASP OD2 1 1
14 21899 1 1 66 LYS C C -4.998 -6.644 -8.860 1.00 . A A . 66 LYS C 1 1
14 21900 1 1 66 LYS CA C -5.444 -8.008 -8.342 1.00 . A A . 66 LYS CA 1 1
14 21901 1 1 66 LYS CB C -4.228 -8.919 -8.161 1.00 . A A . 66 LYS CB 1 1
14 21902 1 1 66 LYS CD C -3.067 -10.459 -6.552 1.00 . A A . 66 LYS CD 1 1
14 21903 1 1 66 LYS CE C -2.305 -11.225 -7.622 1.00 . A A . 66 LYS CE 1 1
14 21904 1 1 66 LYS CG C -4.406 -9.961 -7.070 1.00 . A A . 66 LYS CG 1 1
14 21905 1 1 66 LYS H H -6.430 -8.331 -10.187 1.00 . A A . 66 LYS H 1 1
14 21906 1 1 66 LYS HA H -5.929 -7.875 -7.386 1.00 . A A . 66 LYS HA 1 1
14 21907 1 1 66 LYS HB2 H -4.037 -9.432 -9.092 1.00 . A A . 66 LYS HB2 1 1
14 21908 1 1 66 LYS HB3 H -3.371 -8.311 -7.913 1.00 . A A . 66 LYS HB3 1 1
14 21909 1 1 66 LYS HD2 H -2.474 -9.612 -6.240 1.00 . A A . 66 LYS HD2 1 1
14 21910 1 1 66 LYS HD3 H -3.238 -11.112 -5.708 1.00 . A A . 66 LYS HD3 1 1
14 21911 1 1 66 LYS HE2 H -1.648 -11.933 -7.141 1.00 . A A . 66 LYS HE2 1 1
14 21912 1 1 66 LYS HE3 H -3.014 -11.754 -8.241 1.00 . A A . 66 LYS HE3 1 1
14 21913 1 1 66 LYS HG2 H -4.956 -9.522 -6.252 1.00 . A A . 66 LYS HG2 1 1
14 21914 1 1 66 LYS HG3 H -4.960 -10.798 -7.471 1.00 . A A . 66 LYS HG3 1 1
14 21915 1 1 66 LYS HZ1 H -1.712 -10.487 -9.484 1.00 . A A . 66 LYS HZ1 1 1
14 21916 1 1 66 LYS HZ2 H -0.480 -10.490 -8.325 1.00 . A A . 66 LYS HZ2 1 1
14 21917 1 1 66 LYS HZ3 H -1.706 -9.326 -8.254 1.00 . A A . 66 LYS HZ3 1 1
14 21918 1 1 66 LYS N N -6.406 -8.620 -9.251 1.00 . A A . 66 LYS N 1 1
14 21919 1 1 66 LYS NZ N -1.494 -10.318 -8.481 1.00 . A A . 66 LYS NZ 1 1
14 21920 1 1 66 LYS O O -5.199 -6.318 -10.030 1.00 . A A . 66 LYS O 1 1
14 21921 1 1 67 HIS C C -2.459 -4.334 -7.936 1.00 . A A . 67 HIS C 1 1
14 21922 1 1 67 HIS CA C -3.914 -4.524 -8.352 1.00 . A A . 67 HIS CA 1 1
14 21923 1 1 67 HIS CB C -4.787 -3.448 -7.707 1.00 . A A . 67 HIS CB 1 1
14 21924 1 1 67 HIS CD2 C -7.343 -3.884 -7.763 1.00 . A A . 67 HIS CD2 1 1
14 21925 1 1 67 HIS CE1 C -7.793 -2.907 -9.673 1.00 . A A . 67 HIS CE1 1 1
14 21926 1 1 67 HIS CG C -6.179 -3.397 -8.255 1.00 . A A . 67 HIS CG 1 1
14 21927 1 1 67 HIS H H -4.259 -6.168 -7.064 1.00 . A A . 67 HIS H 1 1
14 21928 1 1 67 HIS HA H -3.982 -4.435 -9.426 1.00 . A A . 67 HIS HA 1 1
14 21929 1 1 67 HIS HB2 H -4.855 -3.637 -6.646 1.00 . A A . 67 HIS HB2 1 1
14 21930 1 1 67 HIS HB3 H -4.331 -2.481 -7.866 1.00 . A A . 67 HIS HB3 1 1
14 21931 1 1 67 HIS HD1 H -5.863 -2.344 -10.052 1.00 . A A . 67 HIS HD1 1 1
14 21932 1 1 67 HIS HD2 H -7.472 -4.422 -6.834 1.00 . A A . 67 HIS HD2 1 1
14 21933 1 1 67 HIS HE1 H -8.325 -2.527 -10.533 1.00 . A A . 67 HIS HE1 1 1
14 21934 1 1 67 HIS HE2 H -9.290 -3.713 -8.531 1.00 . A A . 67 HIS HE2 1 1
14 21935 1 1 67 HIS N N -4.391 -5.852 -7.982 1.00 . A A . 67 HIS N 1 1
14 21936 1 1 67 HIS ND1 N -6.495 -2.792 -9.453 1.00 . A A . 67 HIS ND1 1 1
14 21937 1 1 67 HIS NE2 N -8.330 -3.565 -8.662 1.00 . A A . 67 HIS NE2 1 1
14 21938 1 1 67 HIS O O -2.057 -4.734 -6.842 1.00 . A A . 67 HIS O 1 1
14 21939 1 1 68 THR C C 0.007 -1.996 -8.303 1.00 . A A . 68 THR C 1 1
14 21940 1 1 68 THR CA C -0.261 -3.478 -8.538 1.00 . A A . 68 THR CA 1 1
14 21941 1 1 68 THR CB C 0.630 -3.972 -9.694 1.00 . A A . 68 THR CB 1 1
14 21942 1 1 68 THR CG2 C 2.100 -3.907 -9.309 1.00 . A A . 68 THR CG2 1 1
14 21943 1 1 68 THR H H -2.050 -3.424 -9.668 1.00 . A A . 68 THR H 1 1
14 21944 1 1 68 THR HA H 0.004 -4.028 -7.647 1.00 . A A . 68 THR HA 1 1
14 21945 1 1 68 THR HB H 0.469 -3.333 -10.551 1.00 . A A . 68 THR HB 1 1
14 21946 1 1 68 THR HG1 H -0.451 -5.307 -10.663 1.00 . A A . 68 THR HG1 1 1
14 21947 1 1 68 THR HG21 H 2.189 -3.604 -8.276 1.00 . A A . 68 THR HG21 1 1
14 21948 1 1 68 THR HG22 H 2.606 -3.191 -9.940 1.00 . A A . 68 THR HG22 1 1
14 21949 1 1 68 THR HG23 H 2.548 -4.881 -9.438 1.00 . A A . 68 THR HG23 1 1
14 21950 1 1 68 THR N N -1.672 -3.720 -8.814 1.00 . A A . 68 THR N 1 1
14 21951 1 1 68 THR O O -0.475 -1.143 -9.048 1.00 . A A . 68 THR O 1 1
14 21952 1 1 68 THR OG1 O 0.281 -5.317 -10.041 1.00 . A A . 68 THR OG1 1 1
14 21953 1 1 69 ILE C C 2.614 -0.077 -7.023 1.00 . A A . 69 ILE C 1 1
14 21954 1 1 69 ILE CA C 1.111 -0.317 -6.931 1.00 . A A . 69 ILE CA 1 1
14 21955 1 1 69 ILE CB C 0.629 0.053 -5.516 1.00 . A A . 69 ILE CB 1 1
14 21956 1 1 69 ILE CD1 C -1.828 -0.347 -6.046 1.00 . A A . 69 ILE CD1 1 1
14 21957 1 1 69 ILE CG1 C -0.649 -0.714 -5.172 1.00 . A A . 69 ILE CG1 1 1
14 21958 1 1 69 ILE CG2 C 0.398 1.553 -5.412 1.00 . A A . 69 ILE CG2 1 1
14 21959 1 1 69 ILE H H 1.132 -2.421 -6.706 1.00 . A A . 69 ILE H 1 1
14 21960 1 1 69 ILE HA H 0.610 0.326 -7.641 1.00 . A A . 69 ILE HA 1 1
14 21961 1 1 69 ILE HB H 1.403 -0.217 -4.814 1.00 . A A . 69 ILE HB 1 1
14 21962 1 1 69 ILE HD11 H -2.683 -0.127 -5.425 1.00 . A A . 69 ILE HD11 1 1
14 21963 1 1 69 ILE HD12 H -1.580 0.519 -6.641 1.00 . A A . 69 ILE HD12 1 1
14 21964 1 1 69 ILE HD13 H -2.063 -1.176 -6.699 1.00 . A A . 69 ILE HD13 1 1
14 21965 1 1 69 ILE HG12 H -0.469 -1.771 -5.285 1.00 . A A . 69 ILE HG12 1 1
14 21966 1 1 69 ILE HG13 H -0.919 -0.507 -4.146 1.00 . A A . 69 ILE HG13 1 1
14 21967 1 1 69 ILE HG21 H 0.099 1.939 -6.375 1.00 . A A . 69 ILE HG21 1 1
14 21968 1 1 69 ILE HG22 H -0.382 1.748 -4.690 1.00 . A A . 69 ILE HG22 1 1
14 21969 1 1 69 ILE HG23 H 1.310 2.038 -5.097 1.00 . A A . 69 ILE HG23 1 1
14 21970 1 1 69 ILE N N 0.778 -1.697 -7.263 1.00 . A A . 69 ILE N 1 1
14 21971 1 1 69 ILE O O 3.414 -0.964 -6.723 1.00 . A A . 69 ILE O 1 1
14 21972 1 1 70 ARG C C 4.614 2.965 -7.269 1.00 . A A . 70 ARG C 1 1
14 21973 1 1 70 ARG CA C 4.398 1.485 -7.570 1.00 . A A . 70 ARG CA 1 1
14 21974 1 1 70 ARG CB C 4.899 1.162 -8.979 1.00 . A A . 70 ARG CB 1 1
14 21975 1 1 70 ARG CD C 6.878 1.204 -10.529 1.00 . A A . 70 ARG CD 1 1
14 21976 1 1 70 ARG CG C 6.414 1.089 -9.085 1.00 . A A . 70 ARG CG 1 1
14 21977 1 1 70 ARG CZ C 6.643 2.770 -12.409 1.00 . A A . 70 ARG CZ 1 1
14 21978 1 1 70 ARG H H 2.306 1.792 -7.664 1.00 . A A . 70 ARG H 1 1
14 21979 1 1 70 ARG HA H 4.957 0.899 -6.856 1.00 . A A . 70 ARG HA 1 1
14 21980 1 1 70 ARG HB2 H 4.493 0.209 -9.284 1.00 . A A . 70 ARG HB2 1 1
14 21981 1 1 70 ARG HB3 H 4.550 1.927 -9.656 1.00 . A A . 70 ARG HB3 1 1
14 21982 1 1 70 ARG HD2 H 7.951 1.089 -10.558 1.00 . A A . 70 ARG HD2 1 1
14 21983 1 1 70 ARG HD3 H 6.415 0.418 -11.105 1.00 . A A . 70 ARG HD3 1 1
14 21984 1 1 70 ARG HE H 6.181 3.187 -10.514 1.00 . A A . 70 ARG HE 1 1
14 21985 1 1 70 ARG HG2 H 6.845 1.898 -8.514 1.00 . A A . 70 ARG HG2 1 1
14 21986 1 1 70 ARG HG3 H 6.748 0.144 -8.683 1.00 . A A . 70 ARG HG3 1 1
14 21987 1 1 70 ARG HH11 H 7.362 0.949 -12.904 1.00 . A A . 70 ARG HH11 1 1
14 21988 1 1 70 ARG HH12 H 7.192 2.062 -14.221 1.00 . A A . 70 ARG HH12 1 1
14 21989 1 1 70 ARG HH21 H 5.951 4.662 -12.239 1.00 . A A . 70 ARG HH21 1 1
14 21990 1 1 70 ARG HH22 H 6.390 4.174 -13.841 1.00 . A A . 70 ARG HH22 1 1
14 21991 1 1 70 ARG N N 2.991 1.127 -7.439 1.00 . A A . 70 ARG N 1 1
14 21992 1 1 70 ARG NE N 6.524 2.494 -11.115 1.00 . A A . 70 ARG NE 1 1
14 21993 1 1 70 ARG NH1 N 7.104 1.852 -13.247 1.00 . A A . 70 ARG NH1 1 1
14 21994 1 1 70 ARG NH2 N 6.300 3.967 -12.868 1.00 . A A . 70 ARG NH2 1 1
14 21995 1 1 70 ARG O O 4.027 3.833 -7.916 1.00 . A A . 70 ARG O 1 1
14 21996 1 1 71 PHE C C 7.071 4.703 -5.133 1.00 . A A . 71 PHE C 1 1
14 21997 1 1 71 PHE CA C 5.750 4.621 -5.894 1.00 . A A . 71 PHE CA 1 1
14 21998 1 1 71 PHE CB C 4.617 5.181 -5.032 1.00 . A A . 71 PHE CB 1 1
14 21999 1 1 71 PHE CD1 C 5.165 4.263 -2.762 1.00 . A A . 71 PHE CD1 1 1
14 22000 1 1 71 PHE CD2 C 3.121 3.594 -3.791 1.00 . A A . 71 PHE CD2 1 1
14 22001 1 1 71 PHE CE1 C 4.871 3.480 -1.661 1.00 . A A . 71 PHE CE1 1 1
14 22002 1 1 71 PHE CE2 C 2.821 2.810 -2.694 1.00 . A A . 71 PHE CE2 1 1
14 22003 1 1 71 PHE CG C 4.294 4.329 -3.838 1.00 . A A . 71 PHE CG 1 1
14 22004 1 1 71 PHE CZ C 3.698 2.752 -1.628 1.00 . A A . 71 PHE CZ 1 1
14 22005 1 1 71 PHE H H 5.896 2.510 -5.803 1.00 . A A . 71 PHE H 1 1
14 22006 1 1 71 PHE HA H 5.830 5.209 -6.795 1.00 . A A . 71 PHE HA 1 1
14 22007 1 1 71 PHE HB2 H 4.897 6.161 -4.674 1.00 . A A . 71 PHE HB2 1 1
14 22008 1 1 71 PHE HB3 H 3.724 5.264 -5.633 1.00 . A A . 71 PHE HB3 1 1
14 22009 1 1 71 PHE HD1 H 6.084 4.832 -2.788 1.00 . A A . 71 PHE HD1 1 1
14 22010 1 1 71 PHE HD2 H 2.434 3.638 -4.625 1.00 . A A . 71 PHE HD2 1 1
14 22011 1 1 71 PHE HE1 H 5.559 3.437 -0.830 1.00 . A A . 71 PHE HE1 1 1
14 22012 1 1 71 PHE HE2 H 1.903 2.242 -2.670 1.00 . A A . 71 PHE HE2 1 1
14 22013 1 1 71 PHE HZ H 3.466 2.140 -0.769 1.00 . A A . 71 PHE HZ 1 1
14 22014 1 1 71 PHE N N 5.458 3.246 -6.282 1.00 . A A . 71 PHE N 1 1
14 22015 1 1 71 PHE O O 7.431 3.786 -4.394 1.00 . A A . 71 PHE O 1 1
14 22016 1 1 72 ILE C C 9.008 7.198 -3.701 1.00 . A A . 72 ILE C 1 1
14 22017 1 1 72 ILE CA C 9.067 6.008 -4.653 1.00 . A A . 72 ILE CA 1 1
14 22018 1 1 72 ILE CB C 10.203 6.232 -5.669 1.00 . A A . 72 ILE CB 1 1
14 22019 1 1 72 ILE CD1 C 11.065 5.293 -7.871 1.00 . A A . 72 ILE CD1 1 1
14 22020 1 1 72 ILE CG1 C 10.370 5.000 -6.560 1.00 . A A . 72 ILE CG1 1 1
14 22021 1 1 72 ILE CG2 C 11.504 6.551 -4.946 1.00 . A A . 72 ILE CG2 1 1
14 22022 1 1 72 ILE H H 7.447 6.500 -5.922 1.00 . A A . 72 ILE H 1 1
14 22023 1 1 72 ILE HA H 9.290 5.116 -4.085 1.00 . A A . 72 ILE HA 1 1
14 22024 1 1 72 ILE HB H 9.943 7.080 -6.284 1.00 . A A . 72 ILE HB 1 1
14 22025 1 1 72 ILE HD11 H 11.696 6.162 -7.759 1.00 . A A . 72 ILE HD11 1 1
14 22026 1 1 72 ILE HD12 H 11.666 4.444 -8.158 1.00 . A A . 72 ILE HD12 1 1
14 22027 1 1 72 ILE HD13 H 10.325 5.484 -8.636 1.00 . A A . 72 ILE HD13 1 1
14 22028 1 1 72 ILE HG12 H 10.953 4.260 -6.035 1.00 . A A . 72 ILE HG12 1 1
14 22029 1 1 72 ILE HG13 H 9.395 4.592 -6.784 1.00 . A A . 72 ILE HG13 1 1
14 22030 1 1 72 ILE HG21 H 12.169 5.703 -5.012 1.00 . A A . 72 ILE HG21 1 1
14 22031 1 1 72 ILE HG22 H 11.969 7.409 -5.407 1.00 . A A . 72 ILE HG22 1 1
14 22032 1 1 72 ILE HG23 H 11.296 6.766 -3.909 1.00 . A A . 72 ILE HG23 1 1
14 22033 1 1 72 ILE N N 7.787 5.806 -5.321 1.00 . A A . 72 ILE N 1 1
14 22034 1 1 72 ILE O O 8.564 8.289 -4.059 1.00 . A A . 72 ILE O 1 1
14 22035 1 1 73 PRO C C 10.503 9.123 -1.728 1.00 . A A . 73 PRO C 1 1
14 22036 1 1 73 PRO CA C 9.482 8.030 -1.431 1.00 . A A . 73 PRO CA 1 1
14 22037 1 1 73 PRO CB C 9.868 7.270 -0.159 1.00 . A A . 73 PRO CB 1 1
14 22038 1 1 73 PRO CD C 10.013 5.710 -1.965 1.00 . A A . 73 PRO CD 1 1
14 22039 1 1 73 PRO CG C 10.626 6.082 -0.643 1.00 . A A . 73 PRO CG 1 1
14 22040 1 1 73 PRO HA H 8.506 8.474 -1.305 1.00 . A A . 73 PRO HA 1 1
14 22041 1 1 73 PRO HB2 H 10.480 7.902 0.469 1.00 . A A . 73 PRO HB2 1 1
14 22042 1 1 73 PRO HB3 H 8.976 6.978 0.375 1.00 . A A . 73 PRO HB3 1 1
14 22043 1 1 73 PRO HD2 H 10.768 5.326 -2.635 1.00 . A A . 73 PRO HD2 1 1
14 22044 1 1 73 PRO HD3 H 9.226 4.984 -1.824 1.00 . A A . 73 PRO HD3 1 1
14 22045 1 1 73 PRO HG2 H 11.667 6.338 -0.770 1.00 . A A . 73 PRO HG2 1 1
14 22046 1 1 73 PRO HG3 H 10.521 5.269 0.061 1.00 . A A . 73 PRO HG3 1 1
14 22047 1 1 73 PRO N N 9.469 6.985 -2.460 1.00 . A A . 73 PRO N 1 1
14 22048 1 1 73 PRO O O 11.651 9.051 -1.289 1.00 . A A . 73 PRO O 1 1
14 22049 1 1 74 HIS C C 11.746 11.722 -1.617 1.00 . A A . 74 HIS C 1 1
14 22050 1 1 74 HIS CA C 10.954 11.246 -2.831 1.00 . A A . 74 HIS CA 1 1
14 22051 1 1 74 HIS CB C 10.139 12.404 -3.408 1.00 . A A . 74 HIS CB 1 1
14 22052 1 1 74 HIS CD2 C 9.805 13.075 -5.891 1.00 . A A . 74 HIS CD2 1 1
14 22053 1 1 74 HIS CE1 C 9.043 11.161 -6.641 1.00 . A A . 74 HIS CE1 1 1
14 22054 1 1 74 HIS CG C 9.766 12.215 -4.846 1.00 . A A . 74 HIS CG 1 1
14 22055 1 1 74 HIS H H 9.151 10.137 -2.797 1.00 . A A . 74 HIS H 1 1
14 22056 1 1 74 HIS HA H 11.646 10.895 -3.582 1.00 . A A . 74 HIS HA 1 1
14 22057 1 1 74 HIS HB2 H 9.226 12.511 -2.840 1.00 . A A . 74 HIS HB2 1 1
14 22058 1 1 74 HIS HB3 H 10.714 13.315 -3.330 1.00 . A A . 74 HIS HB3 1 1
14 22059 1 1 74 HIS HD1 H 9.138 10.204 -4.835 1.00 . A A . 74 HIS HD1 1 1
14 22060 1 1 74 HIS HD2 H 10.134 14.105 -5.863 1.00 . A A . 74 HIS HD2 1 1
14 22061 1 1 74 HIS HE1 H 8.660 10.394 -7.297 1.00 . A A . 74 HIS HE1 1 1
14 22062 1 1 74 HIS HE2 H 9.350 12.736 -7.913 1.00 . A A . 74 HIS HE2 1 1
14 22063 1 1 74 HIS N N 10.077 10.136 -2.476 1.00 . A A . 74 HIS N 1 1
14 22064 1 1 74 HIS ND1 N 9.282 11.026 -5.349 1.00 . A A . 74 HIS ND1 1 1
14 22065 1 1 74 HIS NE2 N 9.352 12.396 -6.995 1.00 . A A . 74 HIS NE2 1 1
14 22066 1 1 74 HIS O O 12.856 12.236 -1.752 1.00 . A A . 74 HIS O 1 1
14 22067 1 1 75 GLU C C 11.779 10.842 1.841 1.00 . A A . 75 GLU C 1 1
14 22068 1 1 75 GLU CA C 11.821 11.960 0.804 1.00 . A A . 75 GLU CA 1 1
14 22069 1 1 75 GLU CB C 11.151 13.216 1.365 1.00 . A A . 75 GLU CB 1 1
14 22070 1 1 75 GLU CD C 10.101 15.460 0.868 1.00 . A A . 75 GLU CD 1 1
14 22071 1 1 75 GLU CG C 10.637 14.163 0.293 1.00 . A A . 75 GLU CG 1 1
14 22072 1 1 75 GLU H H 10.282 11.131 -0.390 1.00 . A A . 75 GLU H 1 1
14 22073 1 1 75 GLU HA H 12.852 12.185 0.575 1.00 . A A . 75 GLU HA 1 1
14 22074 1 1 75 GLU HB2 H 10.317 12.919 1.984 1.00 . A A . 75 GLU HB2 1 1
14 22075 1 1 75 GLU HB3 H 11.866 13.750 1.973 1.00 . A A . 75 GLU HB3 1 1
14 22076 1 1 75 GLU HG2 H 11.446 14.394 -0.383 1.00 . A A . 75 GLU HG2 1 1
14 22077 1 1 75 GLU HG3 H 9.843 13.673 -0.252 1.00 . A A . 75 GLU HG3 1 1
14 22078 1 1 75 GLU N N 11.168 11.547 -0.433 1.00 . A A . 75 GLU N 1 1
14 22079 1 1 75 GLU O O 11.327 9.734 1.556 1.00 . A A . 75 GLU O 1 1
14 22080 1 1 75 GLU OE1 O 10.464 15.795 2.015 1.00 . A A . 75 GLU OE1 1 1
14 22081 1 1 75 GLU OE2 O 9.320 16.139 0.170 1.00 . A A . 75 GLU OE2 1 1
14 22082 1 1 76 ASN C C 11.086 10.361 5.061 1.00 . A A . 76 ASN C 1 1
14 22083 1 1 76 ASN CA C 12.274 10.162 4.125 1.00 . A A . 76 ASN CA 1 1
14 22084 1 1 76 ASN CB C 13.582 10.266 4.913 1.00 . A A . 76 ASN CB 1 1
14 22085 1 1 76 ASN CG C 14.751 9.637 4.180 1.00 . A A . 76 ASN CG 1 1
14 22086 1 1 76 ASN H H 12.603 12.043 3.211 1.00 . A A . 76 ASN H 1 1
14 22087 1 1 76 ASN HA H 12.209 9.179 3.682 1.00 . A A . 76 ASN HA 1 1
14 22088 1 1 76 ASN HB2 H 13.809 11.308 5.086 1.00 . A A . 76 ASN HB2 1 1
14 22089 1 1 76 ASN HB3 H 13.464 9.765 5.862 1.00 . A A . 76 ASN HB3 1 1
14 22090 1 1 76 ASN HD21 H 13.685 7.992 3.842 1.00 . A A . 76 ASN HD21 1 1
14 22091 1 1 76 ASN HD22 H 15.297 7.984 3.221 1.00 . A A . 76 ASN HD22 1 1
14 22092 1 1 76 ASN N N 12.255 11.142 3.045 1.00 . A A . 76 ASN N 1 1
14 22093 1 1 76 ASN ND2 N 14.558 8.414 3.699 1.00 . A A . 76 ASN ND2 1 1
14 22094 1 1 76 ASN O O 10.333 11.325 4.929 1.00 . A A . 76 ASN O 1 1
14 22095 1 1 76 ASN OD1 O 15.814 10.244 4.048 1.00 . A A . 76 ASN OD1 1 1
14 22096 1 1 77 GLY C C 8.736 8.519 6.674 1.00 . A A . 77 GLY C 1 1
14 22097 1 1 77 GLY CA C 9.827 9.534 6.952 1.00 . A A . 77 GLY CA 1 1
14 22098 1 1 77 GLY H H 11.556 8.694 6.065 1.00 . A A . 77 GLY H 1 1
14 22099 1 1 77 GLY HA2 H 10.209 9.372 7.949 1.00 . A A . 77 GLY HA2 1 1
14 22100 1 1 77 GLY HA3 H 9.402 10.526 6.897 1.00 . A A . 77 GLY HA3 1 1
14 22101 1 1 77 GLY N N 10.925 9.441 6.008 1.00 . A A . 77 GLY N 1 1
14 22102 1 1 77 GLY O O 8.848 7.713 5.750 1.00 . A A . 77 GLY O 1 1
14 22103 1 1 78 VAL C C 5.467 8.241 6.441 1.00 . A A . 78 VAL C 1 1
14 22104 1 1 78 VAL CA C 6.560 7.633 7.312 1.00 . A A . 78 VAL CA 1 1
14 22105 1 1 78 VAL CB C 5.956 7.235 8.672 1.00 . A A . 78 VAL CB 1 1
14 22106 1 1 78 VAL CG1 C 4.808 6.256 8.481 1.00 . A A . 78 VAL CG1 1 1
14 22107 1 1 78 VAL CG2 C 7.026 6.645 9.578 1.00 . A A . 78 VAL CG2 1 1
14 22108 1 1 78 VAL H H 7.644 9.222 8.195 1.00 . A A . 78 VAL H 1 1
14 22109 1 1 78 VAL HA H 6.934 6.739 6.833 1.00 . A A . 78 VAL HA 1 1
14 22110 1 1 78 VAL HB H 5.566 8.125 9.144 1.00 . A A . 78 VAL HB 1 1
14 22111 1 1 78 VAL HG11 H 3.877 6.800 8.421 1.00 . A A . 78 VAL HG11 1 1
14 22112 1 1 78 VAL HG12 H 4.960 5.697 7.570 1.00 . A A . 78 VAL HG12 1 1
14 22113 1 1 78 VAL HG13 H 4.773 5.576 9.320 1.00 . A A . 78 VAL HG13 1 1
14 22114 1 1 78 VAL HG21 H 7.608 5.924 9.024 1.00 . A A . 78 VAL HG21 1 1
14 22115 1 1 78 VAL HG22 H 7.674 7.434 9.932 1.00 . A A . 78 VAL HG22 1 1
14 22116 1 1 78 VAL HG23 H 6.558 6.160 10.421 1.00 . A A . 78 VAL HG23 1 1
14 22117 1 1 78 VAL N N 7.676 8.556 7.476 1.00 . A A . 78 VAL N 1 1
14 22118 1 1 78 VAL O O 4.702 9.095 6.891 1.00 . A A . 78 VAL O 1 1
14 22119 1 1 79 HIS C C 3.023 7.705 4.563 1.00 . A A . 79 HIS C 1 1
14 22120 1 1 79 HIS CA C 4.396 8.295 4.255 1.00 . A A . 79 HIS CA 1 1
14 22121 1 1 79 HIS CB C 4.798 7.960 2.818 1.00 . A A . 79 HIS CB 1 1
14 22122 1 1 79 HIS CD2 C 6.271 9.233 1.105 1.00 . A A . 79 HIS CD2 1 1
14 22123 1 1 79 HIS CE1 C 7.930 9.761 2.438 1.00 . A A . 79 HIS CE1 1 1
14 22124 1 1 79 HIS CG C 5.982 8.737 2.331 1.00 . A A . 79 HIS CG 1 1
14 22125 1 1 79 HIS H H 6.035 7.114 4.890 1.00 . A A . 79 HIS H 1 1
14 22126 1 1 79 HIS HA H 4.346 9.368 4.365 1.00 . A A . 79 HIS HA 1 1
14 22127 1 1 79 HIS HB2 H 5.042 6.910 2.756 1.00 . A A . 79 HIS HB2 1 1
14 22128 1 1 79 HIS HB3 H 3.967 8.171 2.161 1.00 . A A . 79 HIS HB3 1 1
14 22129 1 1 79 HIS HD1 H 7.127 8.867 4.094 1.00 . A A . 79 HIS HD1 1 1
14 22130 1 1 79 HIS HD2 H 5.660 9.148 0.218 1.00 . A A . 79 HIS HD2 1 1
14 22131 1 1 79 HIS HE1 H 8.860 10.162 2.812 1.00 . A A . 79 HIS HE1 1 1
14 22132 1 1 79 HIS HE2 H 7.911 10.393 0.490 1.00 . A A . 79 HIS HE2 1 1
14 22133 1 1 79 HIS N N 5.398 7.795 5.191 1.00 . A A . 79 HIS N 1 1
14 22134 1 1 79 HIS ND1 N 7.041 9.084 3.143 1.00 . A A . 79 HIS ND1 1 1
14 22135 1 1 79 HIS NE2 N 7.487 9.865 1.198 1.00 . A A . 79 HIS NE2 1 1
14 22136 1 1 79 HIS O O 2.906 6.743 5.321 1.00 . A A . 79 HIS O 1 1
14 22137 1 1 80 SER C C 0.022 7.285 2.890 1.00 . A A . 80 SER C 1 1
14 22138 1 1 80 SER CA C 0.622 7.825 4.185 1.00 . A A . 80 SER CA 1 1
14 22139 1 1 80 SER CB C -0.247 8.962 4.727 1.00 . A A . 80 SER CB 1 1
14 22140 1 1 80 SER H H 2.145 9.054 3.376 1.00 . A A . 80 SER H 1 1
14 22141 1 1 80 SER HA H 0.653 7.029 4.913 1.00 . A A . 80 SER HA 1 1
14 22142 1 1 80 SER HB2 H 0.337 9.567 5.403 1.00 . A A . 80 SER HB2 1 1
14 22143 1 1 80 SER HB3 H -0.592 9.571 3.904 1.00 . A A . 80 SER HB3 1 1
14 22144 1 1 80 SER HG H -1.394 8.826 6.309 1.00 . A A . 80 SER HG 1 1
14 22145 1 1 80 SER N N 1.987 8.290 3.970 1.00 . A A . 80 SER N 1 1
14 22146 1 1 80 SER O O -0.192 8.031 1.934 1.00 . A A . 80 SER O 1 1
14 22147 1 1 80 SER OG O -1.372 8.456 5.424 1.00 . A A . 80 SER OG 1 1
14 22148 1 1 81 ILE C C -2.345 5.347 1.754 1.00 . A A . 81 ILE C 1 1
14 22149 1 1 81 ILE CA C -0.822 5.343 1.692 1.00 . A A . 81 ILE CA 1 1
14 22150 1 1 81 ILE CB C -0.329 3.891 1.544 1.00 . A A . 81 ILE CB 1 1
14 22151 1 1 81 ILE CD1 C 2.089 4.337 0.885 1.00 . A A . 81 ILE CD1 1 1
14 22152 1 1 81 ILE CG1 C 1.147 3.788 1.934 1.00 . A A . 81 ILE CG1 1 1
14 22153 1 1 81 ILE CG2 C -0.541 3.403 0.118 1.00 . A A . 81 ILE CG2 1 1
14 22154 1 1 81 ILE H H -0.053 5.442 3.661 1.00 . A A . 81 ILE H 1 1
14 22155 1 1 81 ILE HA H -0.506 5.900 0.821 1.00 . A A . 81 ILE HA 1 1
14 22156 1 1 81 ILE HB H -0.913 3.268 2.203 1.00 . A A . 81 ILE HB 1 1
14 22157 1 1 81 ILE HD11 H 1.532 4.931 0.176 1.00 . A A . 81 ILE HD11 1 1
14 22158 1 1 81 ILE HD12 H 2.839 4.950 1.360 1.00 . A A . 81 ILE HD12 1 1
14 22159 1 1 81 ILE HD13 H 2.569 3.517 0.369 1.00 . A A . 81 ILE HD13 1 1
14 22160 1 1 81 ILE HG12 H 1.311 4.339 2.847 1.00 . A A . 81 ILE HG12 1 1
14 22161 1 1 81 ILE HG13 H 1.397 2.750 2.095 1.00 . A A . 81 ILE HG13 1 1
14 22162 1 1 81 ILE HG21 H -0.449 4.235 -0.564 1.00 . A A . 81 ILE HG21 1 1
14 22163 1 1 81 ILE HG22 H 0.204 2.659 -0.121 1.00 . A A . 81 ILE HG22 1 1
14 22164 1 1 81 ILE HG23 H -1.526 2.970 0.028 1.00 . A A . 81 ILE HG23 1 1
14 22165 1 1 81 ILE N N -0.246 5.984 2.868 1.00 . A A . 81 ILE N 1 1
14 22166 1 1 81 ILE O O -2.946 4.624 2.549 1.00 . A A . 81 ILE O 1 1
14 22167 1 1 82 ASP C C -5.007 5.192 -0.051 1.00 . A A . 82 ASP C 1 1
14 22168 1 1 82 ASP CA C -4.419 6.260 0.865 1.00 . A A . 82 ASP CA 1 1
14 22169 1 1 82 ASP CB C -4.845 7.650 0.389 1.00 . A A . 82 ASP CB 1 1
14 22170 1 1 82 ASP CG C -6.352 7.799 0.314 1.00 . A A . 82 ASP CG 1 1
14 22171 1 1 82 ASP H H -2.430 6.715 0.299 1.00 . A A . 82 ASP H 1 1
14 22172 1 1 82 ASP HA H -4.792 6.103 1.866 1.00 . A A . 82 ASP HA 1 1
14 22173 1 1 82 ASP HB2 H -4.463 8.392 1.075 1.00 . A A . 82 ASP HB2 1 1
14 22174 1 1 82 ASP HB3 H -4.434 7.828 -0.593 1.00 . A A . 82 ASP HB3 1 1
14 22175 1 1 82 ASP N N -2.964 6.164 0.909 1.00 . A A . 82 ASP N 1 1
14 22176 1 1 82 ASP O O -4.932 5.300 -1.275 1.00 . A A . 82 ASP O 1 1
14 22177 1 1 82 ASP OD1 O -6.988 7.028 -0.434 1.00 . A A . 82 ASP OD1 1 1
14 22178 1 1 82 ASP OD2 O -6.895 8.687 1.004 1.00 . A A . 82 ASP OD2 1 1
14 22179 1 1 83 VAL C C -7.713 3.112 -0.122 1.00 . A A . 83 VAL C 1 1
14 22180 1 1 83 VAL CA C -6.192 3.072 -0.213 1.00 . A A . 83 VAL CA 1 1
14 22181 1 1 83 VAL CB C -5.695 1.700 0.281 1.00 . A A . 83 VAL CB 1 1
14 22182 1 1 83 VAL CG1 C -6.257 0.585 -0.587 1.00 . A A . 83 VAL CG1 1 1
14 22183 1 1 83 VAL CG2 C -4.174 1.659 0.297 1.00 . A A . 83 VAL CG2 1 1
14 22184 1 1 83 VAL H H -5.618 4.130 1.528 1.00 . A A . 83 VAL H 1 1
14 22185 1 1 83 VAL HA H -5.899 3.187 -1.246 1.00 . A A . 83 VAL HA 1 1
14 22186 1 1 83 VAL HB H -6.049 1.554 1.291 1.00 . A A . 83 VAL HB 1 1
14 22187 1 1 83 VAL HG11 H -7.112 0.144 -0.096 1.00 . A A . 83 VAL HG11 1 1
14 22188 1 1 83 VAL HG12 H -6.557 0.988 -1.543 1.00 . A A . 83 VAL HG12 1 1
14 22189 1 1 83 VAL HG13 H -5.500 -0.171 -0.737 1.00 . A A . 83 VAL HG13 1 1
14 22190 1 1 83 VAL HG21 H -3.843 0.901 0.991 1.00 . A A . 83 VAL HG21 1 1
14 22191 1 1 83 VAL HG22 H -3.809 1.425 -0.692 1.00 . A A . 83 VAL HG22 1 1
14 22192 1 1 83 VAL HG23 H -3.791 2.621 0.604 1.00 . A A . 83 VAL HG23 1 1
14 22193 1 1 83 VAL N N -5.591 4.160 0.549 1.00 . A A . 83 VAL N 1 1
14 22194 1 1 83 VAL O O -8.286 2.947 0.955 1.00 . A A . 83 VAL O 1 1
14 22195 1 1 84 LYS C C -10.375 2.316 -2.237 1.00 . A A . 84 LYS C 1 1
14 22196 1 1 84 LYS CA C -9.818 3.393 -1.311 1.00 . A A . 84 LYS CA 1 1
14 22197 1 1 84 LYS CB C -10.275 4.775 -1.785 1.00 . A A . 84 LYS CB 1 1
14 22198 1 1 84 LYS CD C -10.993 7.093 -1.137 1.00 . A A . 84 LYS CD 1 1
14 22199 1 1 84 LYS CE C -11.017 8.139 -0.032 1.00 . A A . 84 LYS CE 1 1
14 22200 1 1 84 LYS CG C -10.305 5.817 -0.681 1.00 . A A . 84 LYS CG 1 1
14 22201 1 1 84 LYS H H -7.849 3.457 -2.086 1.00 . A A . 84 LYS H 1 1
14 22202 1 1 84 LYS HA H -10.193 3.222 -0.314 1.00 . A A . 84 LYS HA 1 1
14 22203 1 1 84 LYS HB2 H -9.603 5.118 -2.558 1.00 . A A . 84 LYS HB2 1 1
14 22204 1 1 84 LYS HB3 H -11.270 4.689 -2.197 1.00 . A A . 84 LYS HB3 1 1
14 22205 1 1 84 LYS HD2 H -10.461 7.495 -1.986 1.00 . A A . 84 LYS HD2 1 1
14 22206 1 1 84 LYS HD3 H -12.009 6.861 -1.423 1.00 . A A . 84 LYS HD3 1 1
14 22207 1 1 84 LYS HE2 H -11.593 8.986 -0.370 1.00 . A A . 84 LYS HE2 1 1
14 22208 1 1 84 LYS HE3 H -11.485 7.710 0.841 1.00 . A A . 84 LYS HE3 1 1
14 22209 1 1 84 LYS HG2 H -10.840 5.416 0.167 1.00 . A A . 84 LYS HG2 1 1
14 22210 1 1 84 LYS HG3 H -9.290 6.050 -0.391 1.00 . A A . 84 LYS HG3 1 1
14 22211 1 1 84 LYS HZ1 H -9.180 9.015 -0.503 1.00 . A A . 84 LYS HZ1 1 1
14 22212 1 1 84 LYS HZ2 H -9.077 7.793 0.662 1.00 . A A . 84 LYS HZ2 1 1
14 22213 1 1 84 LYS HZ3 H -9.695 9.311 1.081 1.00 . A A . 84 LYS HZ3 1 1
14 22214 1 1 84 LYS N N -8.362 3.333 -1.260 1.00 . A A . 84 LYS N 1 1
14 22215 1 1 84 LYS NZ N -9.646 8.597 0.327 1.00 . A A . 84 LYS NZ 1 1
14 22216 1 1 84 LYS O O -9.764 1.979 -3.251 1.00 . A A . 84 LYS O 1 1
14 22217 1 1 85 PHE C C -13.680 0.991 -2.794 1.00 . A A . 85 PHE C 1 1
14 22218 1 1 85 PHE CA C -12.179 0.744 -2.683 1.00 . A A . 85 PHE CA 1 1
14 22219 1 1 85 PHE CB C -11.921 -0.634 -2.069 1.00 . A A . 85 PHE CB 1 1
14 22220 1 1 85 PHE CD1 C -11.257 -1.750 -4.216 1.00 . A A . 85 PHE CD1 1 1
14 22221 1 1 85 PHE CD2 C -12.875 -2.825 -2.833 1.00 . A A . 85 PHE CD2 1 1
14 22222 1 1 85 PHE CE1 C -11.346 -2.784 -5.129 1.00 . A A . 85 PHE CE1 1 1
14 22223 1 1 85 PHE CE2 C -12.967 -3.862 -3.742 1.00 . A A . 85 PHE CE2 1 1
14 22224 1 1 85 PHE CG C -12.020 -1.759 -3.059 1.00 . A A . 85 PHE CG 1 1
14 22225 1 1 85 PHE CZ C -12.202 -3.841 -4.892 1.00 . A A . 85 PHE CZ 1 1
14 22226 1 1 85 PHE H H -11.978 2.093 -1.063 1.00 . A A . 85 PHE H 1 1
14 22227 1 1 85 PHE HA H -11.747 0.775 -3.671 1.00 . A A . 85 PHE HA 1 1
14 22228 1 1 85 PHE HB2 H -10.928 -0.651 -1.646 1.00 . A A . 85 PHE HB2 1 1
14 22229 1 1 85 PHE HB3 H -12.644 -0.813 -1.288 1.00 . A A . 85 PHE HB3 1 1
14 22230 1 1 85 PHE HD1 H -10.587 -0.923 -4.403 1.00 . A A . 85 PHE HD1 1 1
14 22231 1 1 85 PHE HD2 H -13.475 -2.843 -1.935 1.00 . A A . 85 PHE HD2 1 1
14 22232 1 1 85 PHE HE1 H -10.746 -2.764 -6.027 1.00 . A A . 85 PHE HE1 1 1
14 22233 1 1 85 PHE HE2 H -13.638 -4.687 -3.555 1.00 . A A . 85 PHE HE2 1 1
14 22234 1 1 85 PHE HZ H -12.272 -4.650 -5.604 1.00 . A A . 85 PHE HZ 1 1
14 22235 1 1 85 PHE N N -11.539 1.782 -1.883 1.00 . A A . 85 PHE N 1 1
14 22236 1 1 85 PHE O O -14.384 1.066 -1.788 1.00 . A A . 85 PHE O 1 1
14 22237 1 1 86 ASN C C -16.068 2.577 -3.494 1.00 . A A . 86 ASN C 1 1
14 22238 1 1 86 ASN CA C -15.581 1.357 -4.270 1.00 . A A . 86 ASN CA 1 1
14 22239 1 1 86 ASN CB C -16.403 0.127 -3.876 1.00 . A A . 86 ASN CB 1 1
14 22240 1 1 86 ASN CG C -16.054 -1.092 -4.708 1.00 . A A . 86 ASN CG 1 1
14 22241 1 1 86 ASN H H -13.553 1.048 -4.789 1.00 . A A . 86 ASN H 1 1
14 22242 1 1 86 ASN HA H -15.709 1.541 -5.326 1.00 . A A . 86 ASN HA 1 1
14 22243 1 1 86 ASN HB2 H -16.217 -0.105 -2.838 1.00 . A A . 86 ASN HB2 1 1
14 22244 1 1 86 ASN HB3 H -17.452 0.345 -4.010 1.00 . A A . 86 ASN HB3 1 1
14 22245 1 1 86 ASN HD21 H -15.191 -1.949 -3.135 1.00 . A A . 86 ASN HD21 1 1
14 22246 1 1 86 ASN HD22 H -15.168 -2.867 -4.599 1.00 . A A . 86 ASN HD22 1 1
14 22247 1 1 86 ASN N N -14.164 1.117 -4.026 1.00 . A A . 86 ASN N 1 1
14 22248 1 1 86 ASN ND2 N -15.406 -2.068 -4.084 1.00 . A A . 86 ASN ND2 1 1
14 22249 1 1 86 ASN O O -17.244 2.677 -3.149 1.00 . A A . 86 ASN O 1 1
14 22250 1 1 86 ASN OD1 O -16.365 -1.154 -5.898 1.00 . A A . 86 ASN OD1 1 1
14 22251 1 1 87 GLY C C -15.561 4.478 -0.996 1.00 . A A . 87 GLY C 1 1
14 22252 1 1 87 GLY CA C -15.508 4.706 -2.493 1.00 . A A . 87 GLY CA 1 1
14 22253 1 1 87 GLY H H -14.230 3.371 -3.526 1.00 . A A . 87 GLY H 1 1
14 22254 1 1 87 GLY HA2 H -14.778 5.472 -2.705 1.00 . A A . 87 GLY HA2 1 1
14 22255 1 1 87 GLY HA3 H -16.478 5.044 -2.828 1.00 . A A . 87 GLY HA3 1 1
14 22256 1 1 87 GLY N N -15.153 3.504 -3.225 1.00 . A A . 87 GLY N 1 1
14 22257 1 1 87 GLY O O -16.380 5.076 -0.299 1.00 . A A . 87 GLY O 1 1
14 22258 1 1 88 ALA C C -13.196 3.123 1.397 1.00 . A A . 88 ALA C 1 1
14 22259 1 1 88 ALA CA C -14.635 3.305 0.925 1.00 . A A . 88 ALA CA 1 1
14 22260 1 1 88 ALA CB C -15.454 2.059 1.227 1.00 . A A . 88 ALA CB 1 1
14 22261 1 1 88 ALA H H -14.057 3.165 -1.106 1.00 . A A . 88 ALA H 1 1
14 22262 1 1 88 ALA HA H -15.076 4.134 1.459 1.00 . A A . 88 ALA HA 1 1
14 22263 1 1 88 ALA HB1 H -15.089 1.236 0.629 1.00 . A A . 88 ALA HB1 1 1
14 22264 1 1 88 ALA HB2 H -15.361 1.813 2.274 1.00 . A A . 88 ALA HB2 1 1
14 22265 1 1 88 ALA HB3 H -16.491 2.244 0.991 1.00 . A A . 88 ALA HB3 1 1
14 22266 1 1 88 ALA N N -14.685 3.610 -0.500 1.00 . A A . 88 ALA N 1 1
14 22267 1 1 88 ALA O O -12.327 2.714 0.626 1.00 . A A . 88 ALA O 1 1
14 22268 1 1 89 HIS C C -11.399 1.892 3.794 1.00 . A A . 89 HIS C 1 1
14 22269 1 1 89 HIS CA C -11.618 3.297 3.242 1.00 . A A . 89 HIS CA 1 1
14 22270 1 1 89 HIS CB C -11.413 4.331 4.349 1.00 . A A . 89 HIS CB 1 1
14 22271 1 1 89 HIS CD2 C -11.450 6.709 3.316 1.00 . A A . 89 HIS CD2 1 1
14 22272 1 1 89 HIS CE1 C -9.300 7.132 3.407 1.00 . A A . 89 HIS CE1 1 1
14 22273 1 1 89 HIS CG C -10.845 5.628 3.861 1.00 . A A . 89 HIS CG 1 1
14 22274 1 1 89 HIS H H -13.686 3.748 3.231 1.00 . A A . 89 HIS H 1 1
14 22275 1 1 89 HIS HA H -10.899 3.477 2.456 1.00 . A A . 89 HIS HA 1 1
14 22276 1 1 89 HIS HB2 H -12.363 4.541 4.817 1.00 . A A . 89 HIS HB2 1 1
14 22277 1 1 89 HIS HB3 H -10.735 3.928 5.088 1.00 . A A . 89 HIS HB3 1 1
14 22278 1 1 89 HIS HD1 H -8.795 5.337 4.248 1.00 . A A . 89 HIS HD1 1 1
14 22279 1 1 89 HIS HD2 H -12.508 6.827 3.130 1.00 . A A . 89 HIS HD2 1 1
14 22280 1 1 89 HIS HE1 H -8.346 7.628 3.314 1.00 . A A . 89 HIS HE1 1 1
14 22281 1 1 89 HIS HE2 H -10.617 8.544 2.723 1.00 . A A . 89 HIS HE2 1 1
14 22282 1 1 89 HIS N N -12.952 3.428 2.667 1.00 . A A . 89 HIS N 1 1
14 22283 1 1 89 HIS ND1 N -9.499 5.924 3.903 1.00 . A A . 89 HIS ND1 1 1
14 22284 1 1 89 HIS NE2 N -10.468 7.630 3.042 1.00 . A A . 89 HIS NE2 1 1
14 22285 1 1 89 HIS O O -12.207 1.390 4.577 1.00 . A A . 89 HIS O 1 1
14 22286 1 1 90 ILE C C -9.521 -0.078 5.290 1.00 . A A . 90 ILE C 1 1
14 22287 1 1 90 ILE CA C -9.980 -0.084 3.836 1.00 . A A . 90 ILE CA 1 1
14 22288 1 1 90 ILE CB C -8.883 -0.723 2.965 1.00 . A A . 90 ILE CB 1 1
14 22289 1 1 90 ILE CD1 C -6.344 -0.882 2.885 1.00 . A A . 90 ILE CD1 1 1
14 22290 1 1 90 ILE CG1 C -7.545 -0.016 3.191 1.00 . A A . 90 ILE CG1 1 1
14 22291 1 1 90 ILE CG2 C -9.274 -0.670 1.496 1.00 . A A . 90 ILE CG2 1 1
14 22292 1 1 90 ILE H H -9.699 1.715 2.757 1.00 . A A . 90 ILE H 1 1
14 22293 1 1 90 ILE HA H -10.874 -0.687 3.753 1.00 . A A . 90 ILE HA 1 1
14 22294 1 1 90 ILE HB H -8.786 -1.760 3.249 1.00 . A A . 90 ILE HB 1 1
14 22295 1 1 90 ILE HD11 H -5.743 -0.409 2.122 1.00 . A A . 90 ILE HD11 1 1
14 22296 1 1 90 ILE HD12 H -5.754 -1.011 3.780 1.00 . A A . 90 ILE HD12 1 1
14 22297 1 1 90 ILE HD13 H -6.677 -1.848 2.531 1.00 . A A . 90 ILE HD13 1 1
14 22298 1 1 90 ILE HG12 H -7.494 0.856 2.559 1.00 . A A . 90 ILE HG12 1 1
14 22299 1 1 90 ILE HG13 H -7.479 0.290 4.226 1.00 . A A . 90 ILE HG13 1 1
14 22300 1 1 90 ILE HG21 H -8.552 -1.221 0.911 1.00 . A A . 90 ILE HG21 1 1
14 22301 1 1 90 ILE HG22 H -10.251 -1.110 1.368 1.00 . A A . 90 ILE HG22 1 1
14 22302 1 1 90 ILE HG23 H -9.295 0.358 1.165 1.00 . A A . 90 ILE HG23 1 1
14 22303 1 1 90 ILE N N -10.304 1.263 3.381 1.00 . A A . 90 ILE N 1 1
14 22304 1 1 90 ILE O O -8.964 0.900 5.787 1.00 . A A . 90 ILE O 1 1
14 22305 1 1 91 PRO C C -7.864 -1.437 7.579 1.00 . A A . 91 PRO C 1 1
14 22306 1 1 91 PRO CA C -9.375 -1.348 7.396 1.00 . A A . 91 PRO CA 1 1
14 22307 1 1 91 PRO CB C -10.042 -2.663 7.807 1.00 . A A . 91 PRO CB 1 1
14 22308 1 1 91 PRO CD C -10.419 -2.403 5.461 1.00 . A A . 91 PRO CD 1 1
14 22309 1 1 91 PRO CG C -10.186 -3.428 6.537 1.00 . A A . 91 PRO CG 1 1
14 22310 1 1 91 PRO HA H -9.763 -0.541 8.001 1.00 . A A . 91 PRO HA 1 1
14 22311 1 1 91 PRO HB2 H -9.411 -3.184 8.513 1.00 . A A . 91 PRO HB2 1 1
14 22312 1 1 91 PRO HB3 H -11.002 -2.459 8.256 1.00 . A A . 91 PRO HB3 1 1
14 22313 1 1 91 PRO HD2 H -9.962 -2.718 4.535 1.00 . A A . 91 PRO HD2 1 1
14 22314 1 1 91 PRO HD3 H -11.477 -2.234 5.324 1.00 . A A . 91 PRO HD3 1 1
14 22315 1 1 91 PRO HG2 H -9.282 -3.982 6.337 1.00 . A A . 91 PRO HG2 1 1
14 22316 1 1 91 PRO HG3 H -11.031 -4.097 6.606 1.00 . A A . 91 PRO HG3 1 1
14 22317 1 1 91 PRO N N -9.758 -1.198 5.989 1.00 . A A . 91 PRO N 1 1
14 22318 1 1 91 PRO O O -7.255 -2.469 7.300 1.00 . A A . 91 PRO O 1 1
14 22319 1 1 92 GLY C C -5.156 0.835 7.554 1.00 . A A . 92 GLY C 1 1
14 22320 1 1 92 GLY CA C -5.828 -0.325 8.261 1.00 . A A . 92 GLY CA 1 1
14 22321 1 1 92 GLY H H -7.800 0.447 8.254 1.00 . A A . 92 GLY H 1 1
14 22322 1 1 92 GLY HA2 H -5.633 -0.248 9.321 1.00 . A A . 92 GLY HA2 1 1
14 22323 1 1 92 GLY HA3 H -5.407 -1.249 7.894 1.00 . A A . 92 GLY HA3 1 1
14 22324 1 1 92 GLY N N -7.264 -0.348 8.049 1.00 . A A . 92 GLY N 1 1
14 22325 1 1 92 GLY O O -3.994 1.143 7.818 1.00 . A A . 92 GLY O 1 1
14 22326 1 1 93 SER C C -5.643 3.924 6.614 1.00 . A A . 93 SER C 1 1
14 22327 1 1 93 SER CA C -5.354 2.608 5.897 1.00 . A A . 93 SER CA 1 1
14 22328 1 1 93 SER CB C -5.951 2.638 4.490 1.00 . A A . 93 SER CB 1 1
14 22329 1 1 93 SER H H -6.808 1.186 6.484 1.00 . A A . 93 SER H 1 1
14 22330 1 1 93 SER HA H -4.284 2.480 5.822 1.00 . A A . 93 SER HA 1 1
14 22331 1 1 93 SER HB2 H -5.316 2.080 3.819 1.00 . A A . 93 SER HB2 1 1
14 22332 1 1 93 SER HB3 H -6.935 2.192 4.509 1.00 . A A . 93 SER HB3 1 1
14 22333 1 1 93 SER HG H -6.872 4.362 4.346 1.00 . A A . 93 SER HG 1 1
14 22334 1 1 93 SER N N -5.888 1.479 6.650 1.00 . A A . 93 SER N 1 1
14 22335 1 1 93 SER O O -6.608 4.051 7.367 1.00 . A A . 93 SER O 1 1
14 22336 1 1 93 SER OG O -6.063 3.968 4.011 1.00 . A A . 93 SER OG 1 1
14 22337 1 1 94 PRO C C -2.557 3.877 6.059 1.00 . A A . 94 PRO C 1 1
14 22338 1 1 94 PRO CA C -3.634 4.788 5.479 1.00 . A A . 94 PRO CA 1 1
14 22339 1 1 94 PRO CB C -3.110 6.220 5.349 1.00 . A A . 94 PRO CB 1 1
14 22340 1 1 94 PRO CD C -4.877 6.276 6.958 1.00 . A A . 94 PRO CD 1 1
14 22341 1 1 94 PRO CG C -3.559 6.903 6.595 1.00 . A A . 94 PRO CG 1 1
14 22342 1 1 94 PRO HA H -3.928 4.421 4.507 1.00 . A A . 94 PRO HA 1 1
14 22343 1 1 94 PRO HB2 H -2.032 6.206 5.272 1.00 . A A . 94 PRO HB2 1 1
14 22344 1 1 94 PRO HB3 H -3.533 6.684 4.471 1.00 . A A . 94 PRO HB3 1 1
14 22345 1 1 94 PRO HD2 H -4.988 6.225 8.030 1.00 . A A . 94 PRO HD2 1 1
14 22346 1 1 94 PRO HD3 H -5.692 6.832 6.518 1.00 . A A . 94 PRO HD3 1 1
14 22347 1 1 94 PRO HG2 H -2.838 6.741 7.382 1.00 . A A . 94 PRO HG2 1 1
14 22348 1 1 94 PRO HG3 H -3.685 7.959 6.410 1.00 . A A . 94 PRO HG3 1 1
14 22349 1 1 94 PRO N N -4.786 4.928 6.374 1.00 . A A . 94 PRO N 1 1
14 22350 1 1 94 PRO O O -2.348 3.841 7.272 1.00 . A A . 94 PRO O 1 1
14 22351 1 1 95 PHE C C 0.483 2.988 5.862 1.00 . A A . 95 PHE C 1 1
14 22352 1 1 95 PHE CA C -0.819 2.233 5.611 1.00 . A A . 95 PHE CA 1 1
14 22353 1 1 95 PHE CB C -0.597 1.147 4.557 1.00 . A A . 95 PHE CB 1 1
14 22354 1 1 95 PHE CD1 C -1.907 -0.674 5.682 1.00 . A A . 95 PHE CD1 1 1
14 22355 1 1 95 PHE CD2 C -2.422 -0.143 3.416 1.00 . A A . 95 PHE CD2 1 1
14 22356 1 1 95 PHE CE1 C -2.888 -1.647 5.681 1.00 . A A . 95 PHE CE1 1 1
14 22357 1 1 95 PHE CE2 C -3.405 -1.115 3.409 1.00 . A A . 95 PHE CE2 1 1
14 22358 1 1 95 PHE CG C -1.663 0.089 4.552 1.00 . A A . 95 PHE CG 1 1
14 22359 1 1 95 PHE CZ C -3.637 -1.869 4.542 1.00 . A A . 95 PHE CZ 1 1
14 22360 1 1 95 PHE H H -2.087 3.217 4.231 1.00 . A A . 95 PHE H 1 1
14 22361 1 1 95 PHE HA H -1.135 1.769 6.533 1.00 . A A . 95 PHE HA 1 1
14 22362 1 1 95 PHE HB2 H -0.579 1.603 3.579 1.00 . A A . 95 PHE HB2 1 1
14 22363 1 1 95 PHE HB3 H 0.350 0.664 4.742 1.00 . A A . 95 PHE HB3 1 1
14 22364 1 1 95 PHE HD1 H -1.321 -0.501 6.574 1.00 . A A . 95 PHE HD1 1 1
14 22365 1 1 95 PHE HD2 H -2.241 0.446 2.528 1.00 . A A . 95 PHE HD2 1 1
14 22366 1 1 95 PHE HE1 H -3.066 -2.235 6.569 1.00 . A A . 95 PHE HE1 1 1
14 22367 1 1 95 PHE HE2 H -3.989 -1.286 2.517 1.00 . A A . 95 PHE HE2 1 1
14 22368 1 1 95 PHE HZ H -4.404 -2.629 4.540 1.00 . A A . 95 PHE HZ 1 1
14 22369 1 1 95 PHE N N -1.875 3.144 5.185 1.00 . A A . 95 PHE N 1 1
14 22370 1 1 95 PHE O O 1.181 3.374 4.924 1.00 . A A . 95 PHE O 1 1
14 22371 1 1 96 LYS C C 3.254 3.046 7.244 1.00 . A A . 96 LYS C 1 1
14 22372 1 1 96 LYS CA C 2.022 3.904 7.511 1.00 . A A . 96 LYS CA 1 1
14 22373 1 1 96 LYS CB C 1.971 4.297 8.989 1.00 . A A . 96 LYS CB 1 1
14 22374 1 1 96 LYS CD C 1.130 6.654 8.768 1.00 . A A . 96 LYS CD 1 1
14 22375 1 1 96 LYS CE C -0.080 7.564 8.907 1.00 . A A . 96 LYS CE 1 1
14 22376 1 1 96 LYS CG C 0.851 5.267 9.323 1.00 . A A . 96 LYS CG 1 1
14 22377 1 1 96 LYS H H 0.207 2.864 7.838 1.00 . A A . 96 LYS H 1 1
14 22378 1 1 96 LYS HA H 2.084 4.799 6.911 1.00 . A A . 96 LYS HA 1 1
14 22379 1 1 96 LYS HB2 H 1.835 3.405 9.582 1.00 . A A . 96 LYS HB2 1 1
14 22380 1 1 96 LYS HB3 H 2.910 4.758 9.259 1.00 . A A . 96 LYS HB3 1 1
14 22381 1 1 96 LYS HD2 H 1.957 7.089 9.309 1.00 . A A . 96 LYS HD2 1 1
14 22382 1 1 96 LYS HD3 H 1.388 6.568 7.722 1.00 . A A . 96 LYS HD3 1 1
14 22383 1 1 96 LYS HE2 H -0.042 8.313 8.131 1.00 . A A . 96 LYS HE2 1 1
14 22384 1 1 96 LYS HE3 H -0.975 6.971 8.790 1.00 . A A . 96 LYS HE3 1 1
14 22385 1 1 96 LYS HG2 H -0.070 4.899 8.896 1.00 . A A . 96 LYS HG2 1 1
14 22386 1 1 96 LYS HG3 H 0.751 5.332 10.397 1.00 . A A . 96 LYS HG3 1 1
14 22387 1 1 96 LYS HZ1 H 0.177 9.233 10.136 1.00 . A A . 96 LYS HZ1 1 1
14 22388 1 1 96 LYS HZ2 H 0.527 7.763 10.895 1.00 . A A . 96 LYS HZ2 1 1
14 22389 1 1 96 LYS HZ3 H -1.081 8.211 10.623 1.00 . A A . 96 LYS HZ3 1 1
14 22390 1 1 96 LYS N N 0.804 3.196 7.134 1.00 . A A . 96 LYS N 1 1
14 22391 1 1 96 LYS NZ N -0.117 8.240 10.233 1.00 . A A . 96 LYS NZ 1 1
14 22392 1 1 96 LYS O O 3.513 2.075 7.956 1.00 . A A . 96 LYS O 1 1
14 22393 1 1 97 ILE C C 6.472 3.471 6.211 1.00 . A A . 97 ILE C 1 1
14 22394 1 1 97 ILE CA C 5.219 2.676 5.857 1.00 . A A . 97 ILE CA 1 1
14 22395 1 1 97 ILE CB C 5.247 2.337 4.356 1.00 . A A . 97 ILE CB 1 1
14 22396 1 1 97 ILE CD1 C 5.270 3.380 2.034 1.00 . A A . 97 ILE CD1 1 1
14 22397 1 1 97 ILE CG1 C 5.109 3.611 3.520 1.00 . A A . 97 ILE CG1 1 1
14 22398 1 1 97 ILE CG2 C 4.139 1.351 4.015 1.00 . A A . 97 ILE CG2 1 1
14 22399 1 1 97 ILE H H 3.754 4.194 5.686 1.00 . A A . 97 ILE H 1 1
14 22400 1 1 97 ILE HA H 5.223 1.751 6.415 1.00 . A A . 97 ILE HA 1 1
14 22401 1 1 97 ILE HB H 6.193 1.869 4.132 1.00 . A A . 97 ILE HB 1 1
14 22402 1 1 97 ILE HD11 H 4.350 3.632 1.528 1.00 . A A . 97 ILE HD11 1 1
14 22403 1 1 97 ILE HD12 H 6.071 3.999 1.657 1.00 . A A . 97 ILE HD12 1 1
14 22404 1 1 97 ILE HD13 H 5.505 2.340 1.855 1.00 . A A . 97 ILE HD13 1 1
14 22405 1 1 97 ILE HG12 H 4.132 4.038 3.684 1.00 . A A . 97 ILE HG12 1 1
14 22406 1 1 97 ILE HG13 H 5.863 4.320 3.830 1.00 . A A . 97 ILE HG13 1 1
14 22407 1 1 97 ILE HG21 H 4.416 0.366 4.360 1.00 . A A . 97 ILE HG21 1 1
14 22408 1 1 97 ILE HG22 H 3.224 1.657 4.499 1.00 . A A . 97 ILE HG22 1 1
14 22409 1 1 97 ILE HG23 H 3.992 1.330 2.946 1.00 . A A . 97 ILE HG23 1 1
14 22410 1 1 97 ILE N N 4.012 3.411 6.216 1.00 . A A . 97 ILE N 1 1
14 22411 1 1 97 ILE O O 6.576 4.657 5.897 1.00 . A A . 97 ILE O 1 1
14 22412 1 1 98 ARG C C 9.660 3.474 6.100 1.00 . A A . 98 ARG C 1 1
14 22413 1 1 98 ARG CA C 8.668 3.452 7.260 1.00 . A A . 98 ARG CA 1 1
14 22414 1 1 98 ARG CB C 9.283 2.728 8.458 1.00 . A A . 98 ARG CB 1 1
14 22415 1 1 98 ARG CD C 10.733 2.908 10.503 1.00 . A A . 98 ARG CD 1 1
14 22416 1 1 98 ARG CG C 10.365 3.528 9.164 1.00 . A A . 98 ARG CG 1 1
14 22417 1 1 98 ARG CZ C 13.165 2.556 10.465 1.00 . A A . 98 ARG CZ 1 1
14 22418 1 1 98 ARG H H 7.280 1.864 7.086 1.00 . A A . 98 ARG H 1 1
14 22419 1 1 98 ARG HA H 8.441 4.469 7.543 1.00 . A A . 98 ARG HA 1 1
14 22420 1 1 98 ARG HB2 H 8.503 2.511 9.173 1.00 . A A . 98 ARG HB2 1 1
14 22421 1 1 98 ARG HB3 H 9.716 1.799 8.118 1.00 . A A . 98 ARG HB3 1 1
14 22422 1 1 98 ARG HD2 H 10.056 3.284 11.256 1.00 . A A . 98 ARG HD2 1 1
14 22423 1 1 98 ARG HD3 H 10.629 1.836 10.429 1.00 . A A . 98 ARG HD3 1 1
14 22424 1 1 98 ARG HE H 12.236 3.977 11.512 1.00 . A A . 98 ARG HE 1 1
14 22425 1 1 98 ARG HG2 H 11.246 3.555 8.539 1.00 . A A . 98 ARG HG2 1 1
14 22426 1 1 98 ARG HG3 H 10.007 4.533 9.328 1.00 . A A . 98 ARG HG3 1 1
14 22427 1 1 98 ARG HH11 H 12.102 1.271 9.325 1.00 . A A . 98 ARG HH11 1 1
14 22428 1 1 98 ARG HH12 H 13.818 1.034 9.307 1.00 . A A . 98 ARG HH12 1 1
14 22429 1 1 98 ARG HH21 H 14.497 3.674 11.496 1.00 . A A . 98 ARG HH21 1 1
14 22430 1 1 98 ARG HH22 H 15.179 2.401 10.543 1.00 . A A . 98 ARG HH22 1 1
14 22431 1 1 98 ARG N N 7.421 2.808 6.864 1.00 . A A . 98 ARG N 1 1
14 22432 1 1 98 ARG NE N 12.103 3.226 10.896 1.00 . A A . 98 ARG NE 1 1
14 22433 1 1 98 ARG NH1 N 13.016 1.536 9.631 1.00 . A A . 98 ARG NH1 1 1
14 22434 1 1 98 ARG NH2 N 14.381 2.906 10.867 1.00 . A A . 98 ARG NH2 1 1
14 22435 1 1 98 ARG O O 9.936 2.444 5.486 1.00 . A A . 98 ARG O 1 1
14 22436 1 1 99 VAL C C 12.458 5.420 5.227 1.00 . A A . 99 VAL C 1 1
14 22437 1 1 99 VAL CA C 11.155 4.813 4.722 1.00 . A A . 99 VAL CA 1 1
14 22438 1 1 99 VAL CB C 10.591 5.698 3.595 1.00 . A A . 99 VAL CB 1 1
14 22439 1 1 99 VAL CG1 C 11.594 5.820 2.459 1.00 . A A . 99 VAL CG1 1 1
14 22440 1 1 99 VAL CG2 C 9.268 5.141 3.092 1.00 . A A . 99 VAL CG2 1 1
14 22441 1 1 99 VAL H H 9.933 5.441 6.332 1.00 . A A . 99 VAL H 1 1
14 22442 1 1 99 VAL HA H 11.359 3.834 4.313 1.00 . A A . 99 VAL HA 1 1
14 22443 1 1 99 VAL HB H 10.412 6.685 3.996 1.00 . A A . 99 VAL HB 1 1
14 22444 1 1 99 VAL HG11 H 11.483 4.979 1.789 1.00 . A A . 99 VAL HG11 1 1
14 22445 1 1 99 VAL HG12 H 11.416 6.738 1.918 1.00 . A A . 99 VAL HG12 1 1
14 22446 1 1 99 VAL HG13 H 12.596 5.828 2.862 1.00 . A A . 99 VAL HG13 1 1
14 22447 1 1 99 VAL HG21 H 8.642 5.953 2.751 1.00 . A A . 99 VAL HG21 1 1
14 22448 1 1 99 VAL HG22 H 9.451 4.460 2.273 1.00 . A A . 99 VAL HG22 1 1
14 22449 1 1 99 VAL HG23 H 8.770 4.615 3.893 1.00 . A A . 99 VAL HG23 1 1
14 22450 1 1 99 VAL N N 10.193 4.656 5.807 1.00 . A A . 99 VAL N 1 1
14 22451 1 1 99 VAL O O 12.457 6.458 5.887 1.00 . A A . 99 VAL O 1 1
14 22452 1 1 100 GLY C C 15.227 4.799 6.740 1.00 . A A . 100 GLY C 1 1
14 22453 1 1 100 GLY CA C 14.868 5.257 5.340 1.00 . A A . 100 GLY CA 1 1
14 22454 1 1 100 GLY H H 13.512 3.943 4.382 1.00 . A A . 100 GLY H 1 1
14 22455 1 1 100 GLY HA2 H 15.621 4.902 4.653 1.00 . A A . 100 GLY HA2 1 1
14 22456 1 1 100 GLY HA3 H 14.856 6.337 5.319 1.00 . A A . 100 GLY HA3 1 1
14 22457 1 1 100 GLY N N 13.572 4.766 4.911 1.00 . A A . 100 GLY N 1 1
14 22458 1 1 100 GLY O O 14.518 5.103 7.699 1.00 . A A . 100 GLY O 1 1
14 22459 1 1 101 GLU C C 17.666 4.586 8.853 1.00 . A A . 101 GLU C 1 1
14 22460 1 1 101 GLU CA C 16.778 3.563 8.150 1.00 . A A . 101 GLU CA 1 1
14 22461 1 1 101 GLU CB C 17.538 2.247 7.975 1.00 . A A . 101 GLU CB 1 1
14 22462 1 1 101 GLU CD C 17.402 -0.259 7.683 1.00 . A A . 101 GLU CD 1 1
14 22463 1 1 101 GLU CG C 16.632 1.045 7.764 1.00 . A A . 101 GLU CG 1 1
14 22464 1 1 101 GLU H H 16.852 3.857 6.055 1.00 . A A . 101 GLU H 1 1
14 22465 1 1 101 GLU HA H 15.904 3.386 8.759 1.00 . A A . 101 GLU HA 1 1
14 22466 1 1 101 GLU HB2 H 18.192 2.334 7.121 1.00 . A A . 101 GLU HB2 1 1
14 22467 1 1 101 GLU HB3 H 18.135 2.070 8.858 1.00 . A A . 101 GLU HB3 1 1
14 22468 1 1 101 GLU HG2 H 15.938 0.984 8.588 1.00 . A A . 101 GLU HG2 1 1
14 22469 1 1 101 GLU HG3 H 16.085 1.181 6.843 1.00 . A A . 101 GLU HG3 1 1
14 22470 1 1 101 GLU N N 16.329 4.066 6.857 1.00 . A A . 101 GLU N 1 1
14 22471 1 1 101 GLU O O 18.508 5.227 8.224 1.00 . A A . 101 GLU O 1 1
14 22472 1 1 101 GLU OE1 O 18.496 -0.266 7.080 1.00 . A A . 101 GLU OE1 1 1
14 22473 1 1 101 GLU OE2 O 16.911 -1.272 8.224 1.00 . A A . 101 GLU OE2 1 1
14 22474 1 1 102 GLN C C 19.746 5.401 10.805 1.00 . A A . 102 GLN C 1 1
14 22475 1 1 102 GLN CA C 18.253 5.679 10.946 1.00 . A A . 102 GLN CA 1 1
14 22476 1 1 102 GLN CB C 17.846 5.608 12.419 1.00 . A A . 102 GLN CB 1 1
14 22477 1 1 102 GLN CD C 18.091 4.343 14.593 1.00 . A A . 102 GLN CD 1 1
14 22478 1 1 102 GLN CG C 18.187 4.282 13.081 1.00 . A A . 102 GLN CG 1 1
14 22479 1 1 102 GLN H H 16.784 4.194 10.603 1.00 . A A . 102 GLN H 1 1
14 22480 1 1 102 GLN HA H 18.047 6.671 10.573 1.00 . A A . 102 GLN HA 1 1
14 22481 1 1 102 GLN HB2 H 18.351 6.395 12.958 1.00 . A A . 102 GLN HB2 1 1
14 22482 1 1 102 GLN HB3 H 16.779 5.758 12.493 1.00 . A A . 102 GLN HB3 1 1
14 22483 1 1 102 GLN HE21 H 16.381 3.330 14.550 1.00 . A A . 102 GLN HE21 1 1
14 22484 1 1 102 GLN HE22 H 16.946 3.785 16.118 1.00 . A A . 102 GLN HE22 1 1
14 22485 1 1 102 GLN HG2 H 17.501 3.529 12.723 1.00 . A A . 102 GLN HG2 1 1
14 22486 1 1 102 GLN HG3 H 19.195 4.008 12.809 1.00 . A A . 102 GLN HG3 1 1
14 22487 1 1 102 GLN N N 17.471 4.733 10.159 1.00 . A A . 102 GLN N 1 1
14 22488 1 1 102 GLN NE2 N 17.032 3.762 15.143 1.00 . A A . 102 GLN NE2 1 1
14 22489 1 1 102 GLN O O 20.150 4.296 10.445 1.00 . A A . 102 GLN O 1 1
14 22490 1 1 102 GLN OE1 O 18.960 4.907 15.259 1.00 . A A . 102 GLN OE1 1 1
14 22491 1 1 103 SER C C 22.556 5.428 12.132 1.00 . A A . 103 SER C 1 1
14 22492 1 1 103 SER CA C 22.009 6.279 10.990 1.00 . A A . 103 SER CA 1 1
14 22493 1 1 103 SER CB C 22.672 7.657 11.002 1.00 . A A . 103 SER CB 1 1
14 22494 1 1 103 SER H H 20.177 7.270 11.370 1.00 . A A . 103 SER H 1 1
14 22495 1 1 103 SER HA H 22.233 5.789 10.053 1.00 . A A . 103 SER HA 1 1
14 22496 1 1 103 SER HB2 H 22.144 8.301 11.689 1.00 . A A . 103 SER HB2 1 1
14 22497 1 1 103 SER HB3 H 23.700 7.556 11.320 1.00 . A A . 103 SER HB3 1 1
14 22498 1 1 103 SER HG H 21.831 8.009 9.268 1.00 . A A . 103 SER HG 1 1
14 22499 1 1 103 SER N N 20.560 6.413 11.089 1.00 . A A . 103 SER N 1 1
14 22500 1 1 103 SER O O 22.753 5.918 13.244 1.00 . A A . 103 SER O 1 1
14 22501 1 1 103 SER OG O 22.648 8.246 9.713 1.00 . A A . 103 SER OG 1 1
14 22502 1 1 104 GLN C C 24.846 3.267 12.879 1.00 . A A . 104 GLN C 1 1
14 22503 1 1 104 GLN CA C 23.322 3.234 12.853 1.00 . A A . 104 GLN CA 1 1
14 22504 1 1 104 GLN CB C 22.835 1.811 12.575 1.00 . A A . 104 GLN CB 1 1
14 22505 1 1 104 GLN CD C 22.642 -0.551 13.452 1.00 . A A . 104 GLN CD 1 1
14 22506 1 1 104 GLN CG C 22.863 0.908 13.798 1.00 . A A . 104 GLN CG 1 1
14 22507 1 1 104 GLN H H 22.621 3.822 10.944 1.00 . A A . 104 GLN H 1 1
14 22508 1 1 104 GLN HA H 22.951 3.550 13.816 1.00 . A A . 104 GLN HA 1 1
14 22509 1 1 104 GLN HB2 H 21.820 1.855 12.210 1.00 . A A . 104 GLN HB2 1 1
14 22510 1 1 104 GLN HB3 H 23.464 1.370 11.815 1.00 . A A . 104 GLN HB3 1 1
14 22511 1 1 104 GLN HE21 H 24.526 -0.717 12.840 1.00 . A A . 104 GLN HE21 1 1
14 22512 1 1 104 GLN HE22 H 23.569 -2.150 12.722 1.00 . A A . 104 GLN HE22 1 1
14 22513 1 1 104 GLN HG2 H 23.825 1.006 14.280 1.00 . A A . 104 GLN HG2 1 1
14 22514 1 1 104 GLN HG3 H 22.087 1.224 14.480 1.00 . A A . 104 GLN HG3 1 1
14 22515 1 1 104 GLN N N 22.798 4.153 11.849 1.00 . A A . 104 GLN N 1 1
14 22516 1 1 104 GLN NE2 N 23.684 -1.206 12.954 1.00 . A A . 104 GLN NE2 1 1
14 22517 1 1 104 GLN O O 25.499 3.051 11.858 1.00 . A A . 104 GLN O 1 1
14 22518 1 1 104 GLN OE1 O 21.546 -1.084 13.631 1.00 . A A . 104 GLN OE1 1 1
14 22519 1 1 105 ALA C C 27.420 2.240 14.614 1.00 . A A . 105 ALA C 1 1
14 22520 1 1 105 ALA CA C 26.855 3.598 14.211 1.00 . A A . 105 ALA CA 1 1
14 22521 1 1 105 ALA CB C 27.230 4.654 15.241 1.00 . A A . 105 ALA CB 1 1
14 22522 1 1 105 ALA H H 24.834 3.702 14.830 1.00 . A A . 105 ALA H 1 1
14 22523 1 1 105 ALA HA H 27.284 3.888 13.262 1.00 . A A . 105 ALA HA 1 1
14 22524 1 1 105 ALA HB1 H 28.306 4.716 15.315 1.00 . A A . 105 ALA HB1 1 1
14 22525 1 1 105 ALA HB2 H 26.834 5.611 14.936 1.00 . A A . 105 ALA HB2 1 1
14 22526 1 1 105 ALA HB3 H 26.818 4.382 16.201 1.00 . A A . 105 ALA HB3 1 1
14 22527 1 1 105 ALA N N 25.408 3.539 14.052 1.00 . A A . 105 ALA N 1 1
14 22528 1 1 105 ALA O O 28.215 1.647 13.886 1.00 . A A . 105 ALA O 1 1
14 22529 1 1 106 GLY C C 27.151 0.237 17.720 1.00 . A A . 106 GLY C 1 1
14 22530 1 1 106 GLY CA C 27.478 0.467 16.258 1.00 . A A . 106 GLY CA 1 1
14 22531 1 1 106 GLY H H 26.367 2.269 16.317 1.00 . A A . 106 GLY H 1 1
14 22532 1 1 106 GLY HA2 H 27.021 -0.315 15.670 1.00 . A A . 106 GLY HA2 1 1
14 22533 1 1 106 GLY HA3 H 28.549 0.422 16.129 1.00 . A A . 106 GLY HA3 1 1
14 22534 1 1 106 GLY N N 27.002 1.752 15.778 1.00 . A A . 106 GLY N 1 1
14 22535 1 1 106 GLY O O 27.994 -0.232 18.485 1.00 . A A . 106 GLY O 1 1
14 22536 1 1 107 SER C C 25.440 -1.077 19.869 1.00 . A A . 107 SER C 1 1
14 22537 1 1 107 SER CA C 25.490 0.401 19.492 1.00 . A A . 107 SER CA 1 1
14 22538 1 1 107 SER CB C 24.115 1.038 19.697 1.00 . A A . 107 SER CB 1 1
14 22539 1 1 107 SER H H 25.298 0.938 17.453 1.00 . A A . 107 SER H 1 1
14 22540 1 1 107 SER HA H 26.207 0.899 20.127 1.00 . A A . 107 SER HA 1 1
14 22541 1 1 107 SER HB2 H 23.398 0.561 19.046 1.00 . A A . 107 SER HB2 1 1
14 22542 1 1 107 SER HB3 H 23.810 0.907 20.726 1.00 . A A . 107 SER HB3 1 1
14 22543 1 1 107 SER HG H 23.412 2.861 19.843 1.00 . A A . 107 SER HG 1 1
14 22544 1 1 107 SER N N 25.924 0.569 18.110 1.00 . A A . 107 SER N 1 1
14 22545 1 1 107 SER O O 25.022 -1.918 19.075 1.00 . A A . 107 SER O 1 1
14 22546 1 1 107 SER OG O 24.146 2.424 19.404 1.00 . A A . 107 SER OG 1 1
14 22547 1 1 108 GLY C C 25.822 -2.863 23.064 1.00 . A A . 108 GLY C 1 1
14 22548 1 1 108 GLY CA C 25.868 -2.760 21.552 1.00 . A A . 108 GLY CA 1 1
14 22549 1 1 108 GLY H H 26.194 -0.671 21.679 1.00 . A A . 108 GLY H 1 1
14 22550 1 1 108 GLY HA2 H 25.006 -3.264 21.141 1.00 . A A . 108 GLY HA2 1 1
14 22551 1 1 108 GLY HA3 H 26.763 -3.249 21.197 1.00 . A A . 108 GLY HA3 1 1
14 22552 1 1 108 GLY N N 25.871 -1.384 21.089 1.00 . A A . 108 GLY N 1 1
14 22553 1 1 108 GLY O O 26.738 -3.385 23.700 1.00 . A A . 108 GLY O 1 1
14 22554 1 1 109 PRO C C 24.301 -3.785 25.646 1.00 . A A . 109 PRO C 1 1
14 22555 1 1 109 PRO CA C 24.549 -2.377 25.117 1.00 . A A . 109 PRO CA 1 1
14 22556 1 1 109 PRO CB C 23.313 -1.500 25.330 1.00 . A A . 109 PRO CB 1 1
14 22557 1 1 109 PRO CD C 23.606 -1.715 22.967 1.00 . A A . 109 PRO CD 1 1
14 22558 1 1 109 PRO CG C 22.565 -1.581 24.044 1.00 . A A . 109 PRO CG 1 1
14 22559 1 1 109 PRO HA H 25.393 -1.943 25.632 1.00 . A A . 109 PRO HA 1 1
14 22560 1 1 109 PRO HB2 H 22.729 -1.890 26.153 1.00 . A A . 109 PRO HB2 1 1
14 22561 1 1 109 PRO HB3 H 23.618 -0.487 25.546 1.00 . A A . 109 PRO HB3 1 1
14 22562 1 1 109 PRO HD2 H 23.242 -2.342 22.167 1.00 . A A . 109 PRO HD2 1 1
14 22563 1 1 109 PRO HD3 H 23.886 -0.742 22.590 1.00 . A A . 109 PRO HD3 1 1
14 22564 1 1 109 PRO HG2 H 21.917 -2.444 24.049 1.00 . A A . 109 PRO HG2 1 1
14 22565 1 1 109 PRO HG3 H 21.989 -0.679 23.898 1.00 . A A . 109 PRO HG3 1 1
14 22566 1 1 109 PRO N N 24.736 -2.353 23.663 1.00 . A A . 109 PRO N 1 1
14 22567 1 1 109 PRO O O 24.816 -4.162 26.699 1.00 . A A . 109 PRO O 1 1
14 22568 1 1 110 SER C C 24.464 -6.730 25.555 1.00 . A A . 110 SER C 1 1
14 22569 1 1 110 SER CA C 23.191 -5.925 25.307 1.00 . A A . 110 SER CA 1 1
14 22570 1 1 110 SER CB C 22.344 -6.607 24.231 1.00 . A A . 110 SER CB 1 1
14 22571 1 1 110 SER H H 23.130 -4.201 24.080 1.00 . A A . 110 SER H 1 1
14 22572 1 1 110 SER HA H 22.624 -5.879 26.225 1.00 . A A . 110 SER HA 1 1
14 22573 1 1 110 SER HB2 H 22.113 -7.614 24.544 1.00 . A A . 110 SER HB2 1 1
14 22574 1 1 110 SER HB3 H 21.427 -6.053 24.094 1.00 . A A . 110 SER HB3 1 1
14 22575 1 1 110 SER HG H 22.428 -6.920 22.299 1.00 . A A . 110 SER HG 1 1
14 22576 1 1 110 SER N N 23.510 -4.559 24.910 1.00 . A A . 110 SER N 1 1
14 22577 1 1 110 SER O O 25.572 -6.242 25.334 1.00 . A A . 110 SER O 1 1
14 22578 1 1 110 SER OG O 23.036 -6.661 22.996 1.00 . A A . 110 SER OG 1 1
14 22579 1 1 111 SER C C 25.306 -10.152 25.534 1.00 . A A . 111 SER C 1 1
14 22580 1 1 111 SER CA C 25.429 -8.837 26.298 1.00 . A A . 111 SER CA 1 1
14 22581 1 1 111 SER CB C 25.526 -9.113 27.799 1.00 . A A . 111 SER CB 1 1
14 22582 1 1 111 SER H H 23.386 -8.296 26.172 1.00 . A A . 111 SER H 1 1
14 22583 1 1 111 SER HA H 26.326 -8.330 25.975 1.00 . A A . 111 SER HA 1 1
14 22584 1 1 111 SER HB2 H 24.535 -9.119 28.226 1.00 . A A . 111 SER HB2 1 1
14 22585 1 1 111 SER HB3 H 25.991 -10.076 27.956 1.00 . A A . 111 SER HB3 1 1
14 22586 1 1 111 SER HG H 27.051 -8.532 28.883 1.00 . A A . 111 SER HG 1 1
14 22587 1 1 111 SER N N 24.295 -7.965 26.016 1.00 . A A . 111 SER N 1 1
14 22588 1 1 111 SER O O 24.860 -11.161 26.080 1.00 . A A . 111 SER O 1 1
14 22589 1 1 111 SER OG O 26.299 -8.121 28.452 1.00 . A A . 111 SER OG 1 1
14 22590 1 1 112 GLY C C 24.385 -11.365 22.585 1.00 . A A . 112 GLY C 1 1
14 22591 1 1 112 GLY CA C 25.632 -11.328 23.447 1.00 . A A . 112 GLY CA 1 1
14 22592 1 1 112 GLY H H 26.052 -9.299 23.884 1.00 . A A . 112 GLY H 1 1
14 22593 1 1 112 GLY HA2 H 26.501 -11.367 22.807 1.00 . A A . 112 GLY HA2 1 1
14 22594 1 1 112 GLY HA3 H 25.634 -12.194 24.092 1.00 . A A . 112 GLY HA3 1 1
14 22595 1 1 112 GLY N N 25.705 -10.132 24.266 1.00 . A A . 112 GLY N 1 1
14 22596 1 1 112 GLY O O 23.909 -10.327 22.126 1.00 . A A . 112 GLY O 1 1
15 22597 1 1 1 GLY C C -29.771 4.256 -7.601 1.00 . A A . 1 GLY C 1 1
15 22598 1 1 1 GLY CA C -29.659 4.043 -9.097 1.00 . A A . 1 GLY CA 1 1
15 22599 1 1 1 GLY H1 H -30.076 2.277 -10.189 1.00 . A A . 1 GLY H1 1 1
15 22600 1 1 1 GLY HA2 H -28.624 3.859 -9.348 1.00 . A A . 1 GLY HA2 1 1
15 22601 1 1 1 GLY HA3 H -29.987 4.939 -9.602 1.00 . A A . 1 GLY HA3 1 1
15 22602 1 1 1 GLY N N -30.459 2.924 -9.560 1.00 . A A . 1 GLY N 1 1
15 22603 1 1 1 GLY O O -28.762 4.320 -6.898 1.00 . A A . 1 GLY O 1 1
15 22604 1 1 2 SER C C -31.184 3.263 -4.924 1.00 . A A . 2 SER C 1 1
15 22605 1 1 2 SER CA C -31.242 4.582 -5.689 1.00 . A A . 2 SER CA 1 1
15 22606 1 1 2 SER CB C -32.602 5.249 -5.474 1.00 . A A . 2 SER CB 1 1
15 22607 1 1 2 SER H H -31.766 4.309 -7.722 1.00 . A A . 2 SER H 1 1
15 22608 1 1 2 SER HA H -30.467 5.235 -5.316 1.00 . A A . 2 SER HA 1 1
15 22609 1 1 2 SER HB2 H -32.649 5.650 -4.473 1.00 . A A . 2 SER HB2 1 1
15 22610 1 1 2 SER HB3 H -32.724 6.050 -6.189 1.00 . A A . 2 SER HB3 1 1
15 22611 1 1 2 SER HG H -33.587 3.908 -6.509 1.00 . A A . 2 SER HG 1 1
15 22612 1 1 2 SER N N -31.002 4.368 -7.111 1.00 . A A . 2 SER N 1 1
15 22613 1 1 2 SER O O -31.894 2.312 -5.250 1.00 . A A . 2 SER O 1 1
15 22614 1 1 2 SER OG O -33.658 4.320 -5.644 1.00 . A A . 2 SER OG 1 1
15 22615 1 1 3 SER C C -29.812 2.367 -1.658 1.00 . A A . 3 SER C 1 1
15 22616 1 1 3 SER CA C -30.177 2.011 -3.096 1.00 . A A . 3 SER CA 1 1
15 22617 1 1 3 SER CB C -29.103 1.101 -3.696 1.00 . A A . 3 SER CB 1 1
15 22618 1 1 3 SER H H -29.793 4.005 -3.695 1.00 . A A . 3 SER H 1 1
15 22619 1 1 3 SER HA H -31.121 1.487 -3.096 1.00 . A A . 3 SER HA 1 1
15 22620 1 1 3 SER HB2 H -29.217 0.104 -3.299 1.00 . A A . 3 SER HB2 1 1
15 22621 1 1 3 SER HB3 H -29.215 1.077 -4.770 1.00 . A A . 3 SER HB3 1 1
15 22622 1 1 3 SER HG H -27.800 2.532 -3.387 1.00 . A A . 3 SER HG 1 1
15 22623 1 1 3 SER N N -30.332 3.214 -3.905 1.00 . A A . 3 SER N 1 1
15 22624 1 1 3 SER O O -29.376 3.482 -1.374 1.00 . A A . 3 SER O 1 1
15 22625 1 1 3 SER OG O -27.803 1.572 -3.383 1.00 . A A . 3 SER OG 1 1
15 22626 1 1 4 GLY C C -28.597 0.714 1.157 1.00 . A A . 4 GLY C 1 1
15 22627 1 1 4 GLY CA C -29.682 1.641 0.645 1.00 . A A . 4 GLY CA 1 1
15 22628 1 1 4 GLY H H -30.347 0.540 -1.037 1.00 . A A . 4 GLY H 1 1
15 22629 1 1 4 GLY HA2 H -29.353 2.663 0.765 1.00 . A A . 4 GLY HA2 1 1
15 22630 1 1 4 GLY HA3 H -30.575 1.490 1.233 1.00 . A A . 4 GLY HA3 1 1
15 22631 1 1 4 GLY N N -29.996 1.410 -0.753 1.00 . A A . 4 GLY N 1 1
15 22632 1 1 4 GLY O O -27.457 0.766 0.695 1.00 . A A . 4 GLY O 1 1
15 22633 1 1 5 SER C C -27.216 -1.799 1.602 1.00 . A A . 5 SER C 1 1
15 22634 1 1 5 SER CA C -27.999 -1.076 2.694 1.00 . A A . 5 SER CA 1 1
15 22635 1 1 5 SER CB C -28.725 -2.094 3.575 1.00 . A A . 5 SER CB 1 1
15 22636 1 1 5 SER H H -29.876 -0.130 2.441 1.00 . A A . 5 SER H 1 1
15 22637 1 1 5 SER HA H -27.307 -0.514 3.303 1.00 . A A . 5 SER HA 1 1
15 22638 1 1 5 SER HB2 H -29.604 -2.451 3.060 1.00 . A A . 5 SER HB2 1 1
15 22639 1 1 5 SER HB3 H -28.065 -2.925 3.779 1.00 . A A . 5 SER HB3 1 1
15 22640 1 1 5 SER HG H -29.569 -2.171 5.341 1.00 . A A . 5 SER HG 1 1
15 22641 1 1 5 SER N N -28.952 -0.137 2.115 1.00 . A A . 5 SER N 1 1
15 22642 1 1 5 SER O O -27.706 -2.755 1.000 1.00 . A A . 5 SER O 1 1
15 22643 1 1 5 SER OG O -29.121 -1.513 4.805 1.00 . A A . 5 SER OG 1 1
15 22644 1 1 6 SER C C -24.438 -3.173 0.868 1.00 . A A . 6 SER C 1 1
15 22645 1 1 6 SER CA C -25.146 -1.934 0.328 1.00 . A A . 6 SER CA 1 1
15 22646 1 1 6 SER CB C -24.114 -0.918 -0.165 1.00 . A A . 6 SER CB 1 1
15 22647 1 1 6 SER H H -25.661 -0.570 1.864 1.00 . A A . 6 SER H 1 1
15 22648 1 1 6 SER HA H -25.776 -2.225 -0.498 1.00 . A A . 6 SER HA 1 1
15 22649 1 1 6 SER HB2 H -23.862 -0.244 0.639 1.00 . A A . 6 SER HB2 1 1
15 22650 1 1 6 SER HB3 H -23.225 -1.440 -0.489 1.00 . A A . 6 SER HB3 1 1
15 22651 1 1 6 SER HG H -24.019 -0.228 -1.996 1.00 . A A . 6 SER HG 1 1
15 22652 1 1 6 SER N N -25.996 -1.335 1.351 1.00 . A A . 6 SER N 1 1
15 22653 1 1 6 SER O O -23.251 -3.381 0.621 1.00 . A A . 6 SER O 1 1
15 22654 1 1 6 SER OG O -24.621 -0.163 -1.252 1.00 . A A . 6 SER OG 1 1
15 22655 1 1 7 GLY C C -23.454 -4.915 3.113 1.00 . A A . 7 GLY C 1 1
15 22656 1 1 7 GLY CA C -24.606 -5.203 2.170 1.00 . A A . 7 GLY CA 1 1
15 22657 1 1 7 GLY H H -26.120 -3.778 1.771 1.00 . A A . 7 GLY H 1 1
15 22658 1 1 7 GLY HA2 H -25.375 -5.735 2.711 1.00 . A A . 7 GLY HA2 1 1
15 22659 1 1 7 GLY HA3 H -24.249 -5.828 1.365 1.00 . A A . 7 GLY HA3 1 1
15 22660 1 1 7 GLY N N -25.178 -3.995 1.607 1.00 . A A . 7 GLY N 1 1
15 22661 1 1 7 GLY O O -23.319 -3.800 3.615 1.00 . A A . 7 GLY O 1 1
15 22662 1 1 8 SER C C -20.307 -5.121 3.525 1.00 . A A . 8 SER C 1 1
15 22663 1 1 8 SER CA C -21.480 -5.775 4.248 1.00 . A A . 8 SER CA 1 1
15 22664 1 1 8 SER CB C -21.057 -7.137 4.801 1.00 . A A . 8 SER CB 1 1
15 22665 1 1 8 SER H H -22.784 -6.790 2.924 1.00 . A A . 8 SER H 1 1
15 22666 1 1 8 SER HA H -21.781 -5.140 5.068 1.00 . A A . 8 SER HA 1 1
15 22667 1 1 8 SER HB2 H -20.727 -7.766 3.989 1.00 . A A . 8 SER HB2 1 1
15 22668 1 1 8 SER HB3 H -20.247 -7.002 5.504 1.00 . A A . 8 SER HB3 1 1
15 22669 1 1 8 SER HG H -21.815 -8.194 6.266 1.00 . A A . 8 SER HG 1 1
15 22670 1 1 8 SER N N -22.623 -5.924 3.355 1.00 . A A . 8 SER N 1 1
15 22671 1 1 8 SER O O -20.203 -5.188 2.300 1.00 . A A . 8 SER O 1 1
15 22672 1 1 8 SER OG O -22.135 -7.775 5.464 1.00 . A A . 8 SER OG 1 1
15 22673 1 1 9 ASP C C -17.323 -4.831 3.066 1.00 . A A . 9 ASP C 1 1
15 22674 1 1 9 ASP CA C -18.258 -3.822 3.725 1.00 . A A . 9 ASP CA 1 1
15 22675 1 1 9 ASP CB C -17.510 -3.048 4.811 1.00 . A A . 9 ASP CB 1 1
15 22676 1 1 9 ASP CG C -18.192 -1.742 5.166 1.00 . A A . 9 ASP CG 1 1
15 22677 1 1 9 ASP H H -19.563 -4.470 5.262 1.00 . A A . 9 ASP H 1 1
15 22678 1 1 9 ASP HA H -18.605 -3.128 2.975 1.00 . A A . 9 ASP HA 1 1
15 22679 1 1 9 ASP HB2 H -17.452 -3.656 5.703 1.00 . A A . 9 ASP HB2 1 1
15 22680 1 1 9 ASP HB3 H -16.511 -2.829 4.464 1.00 . A A . 9 ASP HB3 1 1
15 22681 1 1 9 ASP N N -19.426 -4.488 4.291 1.00 . A A . 9 ASP N 1 1
15 22682 1 1 9 ASP O O -16.574 -5.534 3.745 1.00 . A A . 9 ASP O 1 1
15 22683 1 1 9 ASP OD1 O -19.440 -1.694 5.125 1.00 . A A . 9 ASP OD1 1 1
15 22684 1 1 9 ASP OD2 O -17.480 -0.768 5.486 1.00 . A A . 9 ASP OD2 1 1
15 22685 1 1 10 ASP C C -15.060 -5.440 1.115 1.00 . A A . 10 ASP C 1 1
15 22686 1 1 10 ASP CA C -16.531 -5.822 0.989 1.00 . A A . 10 ASP CA 1 1
15 22687 1 1 10 ASP CB C -16.943 -5.838 -0.484 1.00 . A A . 10 ASP CB 1 1
15 22688 1 1 10 ASP CG C -18.447 -5.785 -0.665 1.00 . A A . 10 ASP CG 1 1
15 22689 1 1 10 ASP H H -17.992 -4.313 1.255 1.00 . A A . 10 ASP H 1 1
15 22690 1 1 10 ASP HA H -16.670 -6.809 1.403 1.00 . A A . 10 ASP HA 1 1
15 22691 1 1 10 ASP HB2 H -16.509 -4.983 -0.982 1.00 . A A . 10 ASP HB2 1 1
15 22692 1 1 10 ASP HB3 H -16.574 -6.743 -0.944 1.00 . A A . 10 ASP HB3 1 1
15 22693 1 1 10 ASP N N -17.374 -4.899 1.740 1.00 . A A . 10 ASP N 1 1
15 22694 1 1 10 ASP O O -14.179 -6.297 1.056 1.00 . A A . 10 ASP O 1 1
15 22695 1 1 10 ASP OD1 O -19.037 -4.711 -0.421 1.00 . A A . 10 ASP OD1 1 1
15 22696 1 1 10 ASP OD2 O -19.034 -6.816 -1.053 1.00 . A A . 10 ASP OD2 1 1
15 22697 1 1 11 ALA C C -12.697 -4.381 2.538 1.00 . A A . 11 ALA C 1 1
15 22698 1 1 11 ALA CA C -13.438 -3.652 1.422 1.00 . A A . 11 ALA CA 1 1
15 22699 1 1 11 ALA CB C -13.444 -2.153 1.682 1.00 . A A . 11 ALA CB 1 1
15 22700 1 1 11 ALA H H -15.547 -3.513 1.327 1.00 . A A . 11 ALA H 1 1
15 22701 1 1 11 ALA HA H -12.925 -3.829 0.488 1.00 . A A . 11 ALA HA 1 1
15 22702 1 1 11 ALA HB1 H -12.867 -1.940 2.570 1.00 . A A . 11 ALA HB1 1 1
15 22703 1 1 11 ALA HB2 H -13.008 -1.640 0.838 1.00 . A A . 11 ALA HB2 1 1
15 22704 1 1 11 ALA HB3 H -14.460 -1.817 1.823 1.00 . A A . 11 ALA HB3 1 1
15 22705 1 1 11 ALA N N -14.802 -4.148 1.288 1.00 . A A . 11 ALA N 1 1
15 22706 1 1 11 ALA O O -11.468 -4.460 2.532 1.00 . A A . 11 ALA O 1 1
15 22707 1 1 12 ARG C C -12.118 -6.874 4.138 1.00 . A A . 12 ARG C 1 1
15 22708 1 1 12 ARG CA C -12.865 -5.633 4.618 1.00 . A A . 12 ARG CA 1 1
15 22709 1 1 12 ARG CB C -13.952 -6.035 5.617 1.00 . A A . 12 ARG CB 1 1
15 22710 1 1 12 ARG CD C -16.055 -7.370 5.951 1.00 . A A . 12 ARG CD 1 1
15 22711 1 1 12 ARG CG C -14.737 -7.268 5.200 1.00 . A A . 12 ARG CG 1 1
15 22712 1 1 12 ARG CZ C -16.898 -8.220 8.099 1.00 . A A . 12 ARG CZ 1 1
15 22713 1 1 12 ARG H H -14.425 -4.816 3.444 1.00 . A A . 12 ARG H 1 1
15 22714 1 1 12 ARG HA H -12.166 -4.973 5.108 1.00 . A A . 12 ARG HA 1 1
15 22715 1 1 12 ARG HB2 H -13.491 -6.235 6.573 1.00 . A A . 12 ARG HB2 1 1
15 22716 1 1 12 ARG HB3 H -14.645 -5.214 5.726 1.00 . A A . 12 ARG HB3 1 1
15 22717 1 1 12 ARG HD2 H -16.452 -6.376 6.093 1.00 . A A . 12 ARG HD2 1 1
15 22718 1 1 12 ARG HD3 H -16.746 -7.952 5.361 1.00 . A A . 12 ARG HD3 1 1
15 22719 1 1 12 ARG HE H -14.991 -8.285 7.517 1.00 . A A . 12 ARG HE 1 1
15 22720 1 1 12 ARG HG2 H -14.942 -7.212 4.141 1.00 . A A . 12 ARG HG2 1 1
15 22721 1 1 12 ARG HG3 H -14.145 -8.147 5.408 1.00 . A A . 12 ARG HG3 1 1
15 22722 1 1 12 ARG HH11 H -18.304 -7.414 6.893 1.00 . A A . 12 ARG HH11 1 1
15 22723 1 1 12 ARG HH12 H -18.885 -8.017 8.409 1.00 . A A . 12 ARG HH12 1 1
15 22724 1 1 12 ARG HH21 H -15.744 -9.083 9.516 1.00 . A A . 12 ARG HH21 1 1
15 22725 1 1 12 ARG HH22 H -17.428 -8.965 9.901 1.00 . A A . 12 ARG HH22 1 1
15 22726 1 1 12 ARG N N -13.451 -4.912 3.495 1.00 . A A . 12 ARG N 1 1
15 22727 1 1 12 ARG NE N -15.893 -8.005 7.256 1.00 . A A . 12 ARG NE 1 1
15 22728 1 1 12 ARG NH1 N -18.130 -7.853 7.774 1.00 . A A . 12 ARG NH1 1 1
15 22729 1 1 12 ARG NH2 N -16.671 -8.804 9.268 1.00 . A A . 12 ARG NH2 1 1
15 22730 1 1 12 ARG O O -11.315 -7.450 4.872 1.00 . A A . 12 ARG O 1 1
15 22731 1 1 13 ARG C C -10.368 -8.095 1.764 1.00 . A A . 13 ARG C 1 1
15 22732 1 1 13 ARG CA C -11.742 -8.452 2.324 1.00 . A A . 13 ARG CA 1 1
15 22733 1 1 13 ARG CB C -12.615 -9.048 1.219 1.00 . A A . 13 ARG CB 1 1
15 22734 1 1 13 ARG CD C -14.763 -10.208 0.621 1.00 . A A . 13 ARG CD 1 1
15 22735 1 1 13 ARG CG C -13.804 -9.838 1.741 1.00 . A A . 13 ARG CG 1 1
15 22736 1 1 13 ARG CZ C -16.525 -11.481 1.769 1.00 . A A . 13 ARG CZ 1 1
15 22737 1 1 13 ARG H H -13.037 -6.778 2.365 1.00 . A A . 13 ARG H 1 1
15 22738 1 1 13 ARG HA H -11.620 -9.183 3.108 1.00 . A A . 13 ARG HA 1 1
15 22739 1 1 13 ARG HB2 H -12.989 -8.247 0.598 1.00 . A A . 13 ARG HB2 1 1
15 22740 1 1 13 ARG HB3 H -12.010 -9.708 0.615 1.00 . A A . 13 ARG HB3 1 1
15 22741 1 1 13 ARG HD2 H -15.463 -9.397 0.482 1.00 . A A . 13 ARG HD2 1 1
15 22742 1 1 13 ARG HD3 H -14.196 -10.354 -0.286 1.00 . A A . 13 ARG HD3 1 1
15 22743 1 1 13 ARG HE H -15.232 -12.251 0.459 1.00 . A A . 13 ARG HE 1 1
15 22744 1 1 13 ARG HG2 H -13.446 -10.744 2.207 1.00 . A A . 13 ARG HG2 1 1
15 22745 1 1 13 ARG HG3 H -14.329 -9.240 2.471 1.00 . A A . 13 ARG HG3 1 1
15 22746 1 1 13 ARG HH11 H -16.449 -9.519 2.242 1.00 . A A . 13 ARG HH11 1 1
15 22747 1 1 13 ARG HH12 H -17.687 -10.428 3.044 1.00 . A A . 13 ARG HH12 1 1
15 22748 1 1 13 ARG HH21 H -16.858 -13.458 1.510 1.00 . A A . 13 ARG HH21 1 1
15 22749 1 1 13 ARG HH22 H -17.918 -12.668 2.628 1.00 . A A . 13 ARG HH22 1 1
15 22750 1 1 13 ARG N N -12.388 -7.279 2.901 1.00 . A A . 13 ARG N 1 1
15 22751 1 1 13 ARG NE N -15.507 -11.429 0.918 1.00 . A A . 13 ARG NE 1 1
15 22752 1 1 13 ARG NH1 N -16.919 -10.386 2.404 1.00 . A A . 13 ARG NH1 1 1
15 22753 1 1 13 ARG NH2 N -17.152 -12.630 1.987 1.00 . A A . 13 ARG NH2 1 1
15 22754 1 1 13 ARG O O -9.451 -8.918 1.770 1.00 . A A . 13 ARG O 1 1
15 22755 1 1 14 LEU C C -7.829 -6.578 1.714 1.00 . A A . 14 LEU C 1 1
15 22756 1 1 14 LEU CA C -8.970 -6.400 0.717 1.00 . A A . 14 LEU CA 1 1
15 22757 1 1 14 LEU CB C -9.082 -4.929 0.311 1.00 . A A . 14 LEU CB 1 1
15 22758 1 1 14 LEU CD1 C -10.355 -3.055 -0.760 1.00 . A A . 14 LEU CD1 1 1
15 22759 1 1 14 LEU CD2 C -10.254 -5.292 -1.874 1.00 . A A . 14 LEU CD2 1 1
15 22760 1 1 14 LEU CG C -10.295 -4.559 -0.542 1.00 . A A . 14 LEU CG 1 1
15 22761 1 1 14 LEU H H -10.998 -6.255 1.304 1.00 . A A . 14 LEU H 1 1
15 22762 1 1 14 LEU HA H -8.761 -6.992 -0.161 1.00 . A A . 14 LEU HA 1 1
15 22763 1 1 14 LEU HB2 H -9.120 -4.339 1.214 1.00 . A A . 14 LEU HB2 1 1
15 22764 1 1 14 LEU HB3 H -8.193 -4.673 -0.247 1.00 . A A . 14 LEU HB3 1 1
15 22765 1 1 14 LEU HD11 H -10.583 -2.850 -1.795 1.00 . A A . 14 LEU HD11 1 1
15 22766 1 1 14 LEU HD12 H -9.401 -2.616 -0.508 1.00 . A A . 14 LEU HD12 1 1
15 22767 1 1 14 LEU HD13 H -11.124 -2.630 -0.131 1.00 . A A . 14 LEU HD13 1 1
15 22768 1 1 14 LEU HD21 H -10.766 -4.705 -2.623 1.00 . A A . 14 LEU HD21 1 1
15 22769 1 1 14 LEU HD22 H -10.743 -6.251 -1.773 1.00 . A A . 14 LEU HD22 1 1
15 22770 1 1 14 LEU HD23 H -9.227 -5.440 -2.172 1.00 . A A . 14 LEU HD23 1 1
15 22771 1 1 14 LEU HG H -11.196 -4.856 -0.023 1.00 . A A . 14 LEU HG 1 1
15 22772 1 1 14 LEU N N -10.232 -6.865 1.281 1.00 . A A . 14 LEU N 1 1
15 22773 1 1 14 LEU O O -8.002 -6.375 2.916 1.00 . A A . 14 LEU O 1 1
15 22774 1 1 15 THR C C -4.202 -6.921 1.275 1.00 . A A . 15 THR C 1 1
15 22775 1 1 15 THR CA C -5.491 -7.164 2.052 1.00 . A A . 15 THR CA 1 1
15 22776 1 1 15 THR CB C -5.464 -8.588 2.637 1.00 . A A . 15 THR CB 1 1
15 22777 1 1 15 THR CG2 C -6.477 -8.731 3.763 1.00 . A A . 15 THR CG2 1 1
15 22778 1 1 15 THR H H -6.585 -7.105 0.241 1.00 . A A . 15 THR H 1 1
15 22779 1 1 15 THR HA H -5.544 -6.462 2.871 1.00 . A A . 15 THR HA 1 1
15 22780 1 1 15 THR HB H -4.477 -8.779 3.034 1.00 . A A . 15 THR HB 1 1
15 22781 1 1 15 THR HG1 H -6.304 -9.141 0.940 1.00 . A A . 15 THR HG1 1 1
15 22782 1 1 15 THR HG21 H -6.359 -9.695 4.234 1.00 . A A . 15 THR HG21 1 1
15 22783 1 1 15 THR HG22 H -7.475 -8.646 3.361 1.00 . A A . 15 THR HG22 1 1
15 22784 1 1 15 THR HG23 H -6.315 -7.952 4.492 1.00 . A A . 15 THR HG23 1 1
15 22785 1 1 15 THR N N -6.661 -6.959 1.207 1.00 . A A . 15 THR N 1 1
15 22786 1 1 15 THR O O -4.196 -6.932 0.044 1.00 . A A . 15 THR O 1 1
15 22787 1 1 15 THR OG1 O -5.746 -9.546 1.610 1.00 . A A . 15 THR OG1 1 1
15 22788 1 1 16 VAL C C -0.694 -7.130 2.165 1.00 . A A . 16 VAL C 1 1
15 22789 1 1 16 VAL CA C -1.815 -6.458 1.380 1.00 . A A . 16 VAL CA 1 1
15 22790 1 1 16 VAL CB C -1.519 -4.951 1.271 1.00 . A A . 16 VAL CB 1 1
15 22791 1 1 16 VAL CG1 C -0.177 -4.717 0.594 1.00 . A A . 16 VAL CG1 1 1
15 22792 1 1 16 VAL CG2 C -2.636 -4.242 0.520 1.00 . A A . 16 VAL CG2 1 1
15 22793 1 1 16 VAL H H -3.179 -6.706 2.979 1.00 . A A . 16 VAL H 1 1
15 22794 1 1 16 VAL HA H -1.840 -6.872 0.382 1.00 . A A . 16 VAL HA 1 1
15 22795 1 1 16 VAL HB H -1.469 -4.541 2.270 1.00 . A A . 16 VAL HB 1 1
15 22796 1 1 16 VAL HG11 H -0.302 -4.768 -0.478 1.00 . A A . 16 VAL HG11 1 1
15 22797 1 1 16 VAL HG12 H 0.200 -3.742 0.868 1.00 . A A . 16 VAL HG12 1 1
15 22798 1 1 16 VAL HG13 H 0.523 -5.476 0.910 1.00 . A A . 16 VAL HG13 1 1
15 22799 1 1 16 VAL HG21 H -2.609 -4.531 -0.520 1.00 . A A . 16 VAL HG21 1 1
15 22800 1 1 16 VAL HG22 H -3.589 -4.518 0.946 1.00 . A A . 16 VAL HG22 1 1
15 22801 1 1 16 VAL HG23 H -2.502 -3.173 0.600 1.00 . A A . 16 VAL HG23 1 1
15 22802 1 1 16 VAL N N -3.111 -6.702 2.001 1.00 . A A . 16 VAL N 1 1
15 22803 1 1 16 VAL O O -0.699 -7.134 3.396 1.00 . A A . 16 VAL O 1 1
15 22804 1 1 17 THR C C 2.721 -7.878 1.502 1.00 . A A . 17 THR C 1 1
15 22805 1 1 17 THR CA C 1.397 -8.373 2.073 1.00 . A A . 17 THR CA 1 1
15 22806 1 1 17 THR CB C 1.311 -9.900 1.889 1.00 . A A . 17 THR CB 1 1
15 22807 1 1 17 THR CG2 C 2.510 -10.589 2.521 1.00 . A A . 17 THR CG2 1 1
15 22808 1 1 17 THR H H 0.217 -7.661 0.466 1.00 . A A . 17 THR H 1 1
15 22809 1 1 17 THR HA H 1.368 -8.156 3.131 1.00 . A A . 17 THR HA 1 1
15 22810 1 1 17 THR HB H 1.303 -10.120 0.831 1.00 . A A . 17 THR HB 1 1
15 22811 1 1 17 THR HG1 H -0.095 -11.264 2.118 1.00 . A A . 17 THR HG1 1 1
15 22812 1 1 17 THR HG21 H 2.178 -11.456 3.073 1.00 . A A . 17 THR HG21 1 1
15 22813 1 1 17 THR HG22 H 3.007 -9.904 3.192 1.00 . A A . 17 THR HG22 1 1
15 22814 1 1 17 THR HG23 H 3.197 -10.897 1.747 1.00 . A A . 17 THR HG23 1 1
15 22815 1 1 17 THR N N 0.269 -7.697 1.444 1.00 . A A . 17 THR N 1 1
15 22816 1 1 17 THR O O 3.568 -7.363 2.231 1.00 . A A . 17 THR O 1 1
15 22817 1 1 17 THR OG1 O 0.104 -10.396 2.478 1.00 . A A . 17 THR OG1 1 1
15 22818 1 1 18 SER C C 4.662 -6.332 0.157 1.00 . A A . 18 SER C 1 1
15 22819 1 1 18 SER CA C 4.116 -7.609 -0.474 1.00 . A A . 18 SER CA 1 1
15 22820 1 1 18 SER CB C 3.857 -7.384 -1.965 1.00 . A A . 18 SER CB 1 1
15 22821 1 1 18 SER H H 2.180 -8.455 -0.334 1.00 . A A . 18 SER H 1 1
15 22822 1 1 18 SER HA H 4.849 -8.394 -0.360 1.00 . A A . 18 SER HA 1 1
15 22823 1 1 18 SER HB2 H 2.855 -7.006 -2.100 1.00 . A A . 18 SER HB2 1 1
15 22824 1 1 18 SER HB3 H 4.567 -6.664 -2.347 1.00 . A A . 18 SER HB3 1 1
15 22825 1 1 18 SER HG H 3.559 -9.303 -2.219 1.00 . A A . 18 SER HG 1 1
15 22826 1 1 18 SER N N 2.893 -8.037 0.194 1.00 . A A . 18 SER N 1 1
15 22827 1 1 18 SER O O 5.854 -6.229 0.448 1.00 . A A . 18 SER O 1 1
15 22828 1 1 18 SER OG O 3.992 -8.591 -2.695 1.00 . A A . 18 SER OG 1 1
15 22829 1 1 19 LEU C C 5.115 -4.306 2.142 1.00 . A A . 19 LEU C 1 1
15 22830 1 1 19 LEU CA C 4.172 -4.088 0.963 1.00 . A A . 19 LEU CA 1 1
15 22831 1 1 19 LEU CB C 2.934 -3.316 1.424 1.00 . A A . 19 LEU CB 1 1
15 22832 1 1 19 LEU CD1 C 3.772 -0.953 1.423 1.00 . A A . 19 LEU CD1 1 1
15 22833 1 1 19 LEU CD2 C 1.917 -1.619 2.963 1.00 . A A . 19 LEU CD2 1 1
15 22834 1 1 19 LEU CG C 3.196 -2.073 2.276 1.00 . A A . 19 LEU CG 1 1
15 22835 1 1 19 LEU H H 2.844 -5.500 0.114 1.00 . A A . 19 LEU H 1 1
15 22836 1 1 19 LEU HA H 4.685 -3.511 0.208 1.00 . A A . 19 LEU HA 1 1
15 22837 1 1 19 LEU HB2 H 2.392 -3.005 0.544 1.00 . A A . 19 LEU HB2 1 1
15 22838 1 1 19 LEU HB3 H 2.320 -3.992 2.002 1.00 . A A . 19 LEU HB3 1 1
15 22839 1 1 19 LEU HD11 H 3.121 -0.093 1.472 1.00 . A A . 19 LEU HD11 1 1
15 22840 1 1 19 LEU HD12 H 3.853 -1.286 0.399 1.00 . A A . 19 LEU HD12 1 1
15 22841 1 1 19 LEU HD13 H 4.751 -0.687 1.794 1.00 . A A . 19 LEU HD13 1 1
15 22842 1 1 19 LEU HD21 H 1.830 -2.110 3.922 1.00 . A A . 19 LEU HD21 1 1
15 22843 1 1 19 LEU HD22 H 1.066 -1.877 2.349 1.00 . A A . 19 LEU HD22 1 1
15 22844 1 1 19 LEU HD23 H 1.946 -0.549 3.108 1.00 . A A . 19 LEU HD23 1 1
15 22845 1 1 19 LEU HG H 3.920 -2.316 3.041 1.00 . A A . 19 LEU HG 1 1
15 22846 1 1 19 LEU N N 3.780 -5.360 0.366 1.00 . A A . 19 LEU N 1 1
15 22847 1 1 19 LEU O O 4.742 -4.919 3.142 1.00 . A A . 19 LEU O 1 1
15 22848 1 1 20 GLN C C 7.291 -2.747 4.021 1.00 . A A . 20 GLN C 1 1
15 22849 1 1 20 GLN CA C 7.334 -3.939 3.071 1.00 . A A . 20 GLN CA 1 1
15 22850 1 1 20 GLN CB C 8.733 -4.074 2.467 1.00 . A A . 20 GLN CB 1 1
15 22851 1 1 20 GLN CD C 10.786 -5.545 2.523 1.00 . A A . 20 GLN CD 1 1
15 22852 1 1 20 GLN CG C 9.695 -4.871 3.332 1.00 . A A . 20 GLN CG 1 1
15 22853 1 1 20 GLN H H 6.575 -3.323 1.194 1.00 . A A . 20 GLN H 1 1
15 22854 1 1 20 GLN HA H 7.105 -4.836 3.627 1.00 . A A . 20 GLN HA 1 1
15 22855 1 1 20 GLN HB2 H 8.652 -4.566 1.509 1.00 . A A . 20 GLN HB2 1 1
15 22856 1 1 20 GLN HB3 H 9.146 -3.087 2.322 1.00 . A A . 20 GLN HB3 1 1
15 22857 1 1 20 GLN HE21 H 12.107 -5.195 3.967 1.00 . A A . 20 GLN HE21 1 1
15 22858 1 1 20 GLN HE22 H 12.715 -6.023 2.578 1.00 . A A . 20 GLN HE22 1 1
15 22859 1 1 20 GLN HG2 H 10.158 -4.203 4.044 1.00 . A A . 20 GLN HG2 1 1
15 22860 1 1 20 GLN HG3 H 9.139 -5.630 3.862 1.00 . A A . 20 GLN HG3 1 1
15 22861 1 1 20 GLN N N 6.338 -3.800 2.016 1.00 . A A . 20 GLN N 1 1
15 22862 1 1 20 GLN NE2 N 11.992 -5.592 3.078 1.00 . A A . 20 GLN NE2 1 1
15 22863 1 1 20 GLN O O 7.909 -1.715 3.765 1.00 . A A . 20 GLN O 1 1
15 22864 1 1 20 GLN OE1 O 10.548 -6.019 1.412 1.00 . A A . 20 GLN OE1 1 1
15 22865 1 1 21 GLU C C 7.804 -1.299 6.507 1.00 . A A . 21 GLU C 1 1
15 22866 1 1 21 GLU CA C 6.431 -1.832 6.106 1.00 . A A . 21 GLU CA 1 1
15 22867 1 1 21 GLU CB C 5.687 -2.338 7.344 1.00 . A A . 21 GLU CB 1 1
15 22868 1 1 21 GLU CD C 4.527 -1.687 9.491 1.00 . A A . 21 GLU CD 1 1
15 22869 1 1 21 GLU CG C 4.964 -1.242 8.109 1.00 . A A . 21 GLU CG 1 1
15 22870 1 1 21 GLU H H 6.086 -3.745 5.267 1.00 . A A . 21 GLU H 1 1
15 22871 1 1 21 GLU HA H 5.864 -1.030 5.659 1.00 . A A . 21 GLU HA 1 1
15 22872 1 1 21 GLU HB2 H 4.959 -3.074 7.036 1.00 . A A . 21 GLU HB2 1 1
15 22873 1 1 21 GLU HB3 H 6.397 -2.804 8.010 1.00 . A A . 21 GLU HB3 1 1
15 22874 1 1 21 GLU HG2 H 5.627 -0.396 8.213 1.00 . A A . 21 GLU HG2 1 1
15 22875 1 1 21 GLU HG3 H 4.089 -0.946 7.549 1.00 . A A . 21 GLU HG3 1 1
15 22876 1 1 21 GLU N N 6.556 -2.898 5.119 1.00 . A A . 21 GLU N 1 1
15 22877 1 1 21 GLU O O 8.087 -0.109 6.365 1.00 . A A . 21 GLU O 1 1
15 22878 1 1 21 GLU OE1 O 5.274 -2.458 10.130 1.00 . A A . 21 GLU OE1 1 1
15 22879 1 1 21 GLU OE2 O 3.439 -1.264 9.935 1.00 . A A . 21 GLU OE2 1 1
15 22880 1 1 22 THR C C 11.054 -2.425 6.525 1.00 . A A . 22 THR C 1 1
15 22881 1 1 22 THR CA C 9.996 -1.809 7.433 1.00 . A A . 22 THR CA 1 1
15 22882 1 1 22 THR CB C 10.269 -2.241 8.887 1.00 . A A . 22 THR CB 1 1
15 22883 1 1 22 THR CG2 C 9.102 -1.873 9.789 1.00 . A A . 22 THR CG2 1 1
15 22884 1 1 22 THR H H 8.370 -3.123 7.098 1.00 . A A . 22 THR H 1 1
15 22885 1 1 22 THR HA H 10.071 -0.733 7.379 1.00 . A A . 22 THR HA 1 1
15 22886 1 1 22 THR HB H 11.153 -1.727 9.238 1.00 . A A . 22 THR HB 1 1
15 22887 1 1 22 THR HG1 H 11.437 -3.823 9.042 1.00 . A A . 22 THR HG1 1 1
15 22888 1 1 22 THR HG21 H 8.173 -2.116 9.294 1.00 . A A . 22 THR HG21 1 1
15 22889 1 1 22 THR HG22 H 9.130 -0.814 10.001 1.00 . A A . 22 THR HG22 1 1
15 22890 1 1 22 THR HG23 H 9.172 -2.427 10.713 1.00 . A A . 22 THR HG23 1 1
15 22891 1 1 22 THR N N 8.654 -2.189 7.010 1.00 . A A . 22 THR N 1 1
15 22892 1 1 22 THR O O 11.085 -3.639 6.326 1.00 . A A . 22 THR O 1 1
15 22893 1 1 22 THR OG1 O 10.497 -3.653 8.944 1.00 . A A . 22 THR OG1 1 1
15 22894 1 1 23 GLY C C 13.078 -1.242 3.823 1.00 . A A . 23 GLY C 1 1
15 22895 1 1 23 GLY CA C 12.969 -2.060 5.095 1.00 . A A . 23 GLY CA 1 1
15 22896 1 1 23 GLY H H 11.848 -0.621 6.170 1.00 . A A . 23 GLY H 1 1
15 22897 1 1 23 GLY HA2 H 13.912 -2.018 5.620 1.00 . A A . 23 GLY HA2 1 1
15 22898 1 1 23 GLY HA3 H 12.760 -3.086 4.832 1.00 . A A . 23 GLY HA3 1 1
15 22899 1 1 23 GLY N N 11.921 -1.579 5.976 1.00 . A A . 23 GLY N 1 1
15 22900 1 1 23 GLY O O 14.035 -1.389 3.062 1.00 . A A . 23 GLY O 1 1
15 22901 1 1 24 LEU C C 13.054 1.632 2.552 1.00 . A A . 24 LEU C 1 1
15 22902 1 1 24 LEU CA C 12.084 0.465 2.401 1.00 . A A . 24 LEU CA 1 1
15 22903 1 1 24 LEU CB C 10.671 0.991 2.139 1.00 . A A . 24 LEU CB 1 1
15 22904 1 1 24 LEU CD1 C 8.331 0.630 1.317 1.00 . A A . 24 LEU CD1 1 1
15 22905 1 1 24 LEU CD2 C 10.177 -0.858 0.520 1.00 . A A . 24 LEU CD2 1 1
15 22906 1 1 24 LEU CG C 9.641 -0.046 1.690 1.00 . A A . 24 LEU CG 1 1
15 22907 1 1 24 LEU H H 11.360 -0.307 4.234 1.00 . A A . 24 LEU H 1 1
15 22908 1 1 24 LEU HA H 12.395 -0.140 1.563 1.00 . A A . 24 LEU HA 1 1
15 22909 1 1 24 LEU HB2 H 10.312 1.441 3.051 1.00 . A A . 24 LEU HB2 1 1
15 22910 1 1 24 LEU HB3 H 10.739 1.747 1.369 1.00 . A A . 24 LEU HB3 1 1
15 22911 1 1 24 LEU HD11 H 7.508 -0.030 1.545 1.00 . A A . 24 LEU HD11 1 1
15 22912 1 1 24 LEU HD12 H 8.330 0.855 0.261 1.00 . A A . 24 LEU HD12 1 1
15 22913 1 1 24 LEU HD13 H 8.225 1.546 1.880 1.00 . A A . 24 LEU HD13 1 1
15 22914 1 1 24 LEU HD21 H 10.712 -1.718 0.895 1.00 . A A . 24 LEU HD21 1 1
15 22915 1 1 24 LEU HD22 H 10.845 -0.246 -0.067 1.00 . A A . 24 LEU HD22 1 1
15 22916 1 1 24 LEU HD23 H 9.353 -1.187 -0.096 1.00 . A A . 24 LEU HD23 1 1
15 22917 1 1 24 LEU HG H 9.444 -0.726 2.508 1.00 . A A . 24 LEU HG 1 1
15 22918 1 1 24 LEU N N 12.095 -0.379 3.591 1.00 . A A . 24 LEU N 1 1
15 22919 1 1 24 LEU O O 13.084 2.299 3.586 1.00 . A A . 24 LEU O 1 1
15 22920 1 1 25 LYS C C 14.383 4.088 0.590 1.00 . A A . 25 LYS C 1 1
15 22921 1 1 25 LYS CA C 14.814 2.964 1.526 1.00 . A A . 25 LYS CA 1 1
15 22922 1 1 25 LYS CB C 16.197 2.449 1.119 1.00 . A A . 25 LYS CB 1 1
15 22923 1 1 25 LYS CD C 16.200 -0.062 1.174 1.00 . A A . 25 LYS CD 1 1
15 22924 1 1 25 LYS CE C 17.215 -0.489 0.125 1.00 . A A . 25 LYS CE 1 1
15 22925 1 1 25 LYS CG C 16.633 1.211 1.882 1.00 . A A . 25 LYS CG 1 1
15 22926 1 1 25 LYS H H 13.774 1.309 0.715 1.00 . A A . 25 LYS H 1 1
15 22927 1 1 25 LYS HA H 14.865 3.350 2.533 1.00 . A A . 25 LYS HA 1 1
15 22928 1 1 25 LYS HB2 H 16.183 2.211 0.066 1.00 . A A . 25 LYS HB2 1 1
15 22929 1 1 25 LYS HB3 H 16.924 3.229 1.294 1.00 . A A . 25 LYS HB3 1 1
15 22930 1 1 25 LYS HD2 H 16.099 -0.853 1.903 1.00 . A A . 25 LYS HD2 1 1
15 22931 1 1 25 LYS HD3 H 15.248 0.110 0.693 1.00 . A A . 25 LYS HD3 1 1
15 22932 1 1 25 LYS HE2 H 16.747 -1.197 -0.542 1.00 . A A . 25 LYS HE2 1 1
15 22933 1 1 25 LYS HE3 H 17.524 0.382 -0.433 1.00 . A A . 25 LYS HE3 1 1
15 22934 1 1 25 LYS HG2 H 17.709 1.213 1.969 1.00 . A A . 25 LYS HG2 1 1
15 22935 1 1 25 LYS HG3 H 16.190 1.232 2.868 1.00 . A A . 25 LYS HG3 1 1
15 22936 1 1 25 LYS HZ1 H 18.151 -2.016 1.200 1.00 . A A . 25 LYS HZ1 1 1
15 22937 1 1 25 LYS HZ2 H 18.828 -0.487 1.452 1.00 . A A . 25 LYS HZ2 1 1
15 22938 1 1 25 LYS HZ3 H 19.129 -1.318 0.009 1.00 . A A . 25 LYS HZ3 1 1
15 22939 1 1 25 LYS N N 13.845 1.875 1.512 1.00 . A A . 25 LYS N 1 1
15 22940 1 1 25 LYS NZ N 18.415 -1.122 0.739 1.00 . A A . 25 LYS NZ 1 1
15 22941 1 1 25 LYS O O 13.476 3.918 -0.225 1.00 . A A . 25 LYS O 1 1
15 22942 1 1 26 VAL C C 15.249 6.195 -1.547 1.00 . A A . 26 VAL C 1 1
15 22943 1 1 26 VAL CA C 14.726 6.389 -0.128 1.00 . A A . 26 VAL CA 1 1
15 22944 1 1 26 VAL CB C 15.322 7.685 0.454 1.00 . A A . 26 VAL CB 1 1
15 22945 1 1 26 VAL CG1 C 16.841 7.618 0.463 1.00 . A A . 26 VAL CG1 1 1
15 22946 1 1 26 VAL CG2 C 14.838 8.894 -0.334 1.00 . A A . 26 VAL CG2 1 1
15 22947 1 1 26 VAL H H 15.753 5.313 1.378 1.00 . A A . 26 VAL H 1 1
15 22948 1 1 26 VAL HA H 13.652 6.495 -0.161 1.00 . A A . 26 VAL HA 1 1
15 22949 1 1 26 VAL HB H 14.982 7.788 1.474 1.00 . A A . 26 VAL HB 1 1
15 22950 1 1 26 VAL HG11 H 17.158 6.724 0.981 1.00 . A A . 26 VAL HG11 1 1
15 22951 1 1 26 VAL HG12 H 17.207 7.596 -0.553 1.00 . A A . 26 VAL HG12 1 1
15 22952 1 1 26 VAL HG13 H 17.237 8.486 0.970 1.00 . A A . 26 VAL HG13 1 1
15 22953 1 1 26 VAL HG21 H 15.490 9.732 -0.141 1.00 . A A . 26 VAL HG21 1 1
15 22954 1 1 26 VAL HG22 H 14.851 8.664 -1.390 1.00 . A A . 26 VAL HG22 1 1
15 22955 1 1 26 VAL HG23 H 13.832 9.142 -0.032 1.00 . A A . 26 VAL HG23 1 1
15 22956 1 1 26 VAL N N 15.040 5.238 0.710 1.00 . A A . 26 VAL N 1 1
15 22957 1 1 26 VAL O O 16.282 5.562 -1.757 1.00 . A A . 26 VAL O 1 1
15 22958 1 1 27 ASN C C 14.902 5.176 -4.372 1.00 . A A . 27 ASN C 1 1
15 22959 1 1 27 ASN CA C 14.917 6.633 -3.918 1.00 . A A . 27 ASN CA 1 1
15 22960 1 1 27 ASN CB C 16.310 7.230 -4.130 1.00 . A A . 27 ASN CB 1 1
15 22961 1 1 27 ASN CG C 16.356 8.713 -3.821 1.00 . A A . 27 ASN CG 1 1
15 22962 1 1 27 ASN H H 13.712 7.239 -2.287 1.00 . A A . 27 ASN H 1 1
15 22963 1 1 27 ASN HA H 14.203 7.189 -4.507 1.00 . A A . 27 ASN HA 1 1
15 22964 1 1 27 ASN HB2 H 17.014 6.725 -3.484 1.00 . A A . 27 ASN HB2 1 1
15 22965 1 1 27 ASN HB3 H 16.604 7.085 -5.159 1.00 . A A . 27 ASN HB3 1 1
15 22966 1 1 27 ASN HD21 H 18.344 8.690 -3.888 1.00 . A A . 27 ASN HD21 1 1
15 22967 1 1 27 ASN HD22 H 17.621 10.222 -3.543 1.00 . A A . 27 ASN HD22 1 1
15 22968 1 1 27 ASN N N 14.527 6.745 -2.517 1.00 . A A . 27 ASN N 1 1
15 22969 1 1 27 ASN ND2 N 17.562 9.264 -3.743 1.00 . A A . 27 ASN ND2 1 1
15 22970 1 1 27 ASN O O 15.757 4.748 -5.146 1.00 . A A . 27 ASN O 1 1
15 22971 1 1 27 ASN OD1 O 15.320 9.357 -3.654 1.00 . A A . 27 ASN OD1 1 1
15 22972 1 1 28 GLN C C 12.372 2.688 -4.681 1.00 . A A . 28 GLN C 1 1
15 22973 1 1 28 GLN CA C 13.796 3.012 -4.240 1.00 . A A . 28 GLN CA 1 1
15 22974 1 1 28 GLN CB C 14.189 2.128 -3.055 1.00 . A A . 28 GLN CB 1 1
15 22975 1 1 28 GLN CD C 16.364 1.101 -3.829 1.00 . A A . 28 GLN CD 1 1
15 22976 1 1 28 GLN CG C 15.691 2.032 -2.840 1.00 . A A . 28 GLN CG 1 1
15 22977 1 1 28 GLN H H 13.271 4.820 -3.272 1.00 . A A . 28 GLN H 1 1
15 22978 1 1 28 GLN HA H 14.467 2.816 -5.062 1.00 . A A . 28 GLN HA 1 1
15 22979 1 1 28 GLN HB2 H 13.743 2.530 -2.158 1.00 . A A . 28 GLN HB2 1 1
15 22980 1 1 28 GLN HB3 H 13.807 1.132 -3.223 1.00 . A A . 28 GLN HB3 1 1
15 22981 1 1 28 GLN HE21 H 16.762 2.631 -5.036 1.00 . A A . 28 GLN HE21 1 1
15 22982 1 1 28 GLN HE22 H 17.298 1.083 -5.584 1.00 . A A . 28 GLN HE22 1 1
15 22983 1 1 28 GLN HG2 H 16.121 3.017 -2.947 1.00 . A A . 28 GLN HG2 1 1
15 22984 1 1 28 GLN HG3 H 15.875 1.667 -1.841 1.00 . A A . 28 GLN HG3 1 1
15 22985 1 1 28 GLN N N 13.922 4.421 -3.884 1.00 . A A . 28 GLN N 1 1
15 22986 1 1 28 GLN NE2 N 16.857 1.661 -4.928 1.00 . A A . 28 GLN NE2 1 1
15 22987 1 1 28 GLN O O 11.397 3.020 -4.008 1.00 . A A . 28 GLN O 1 1
15 22988 1 1 28 GLN OE1 O 16.439 -0.108 -3.609 1.00 . A A . 28 GLN OE1 1 1
15 22989 1 1 29 PRO C C 10.269 0.544 -5.583 1.00 . A A . 29 PRO C 1 1
15 22990 1 1 29 PRO CA C 10.947 1.641 -6.397 1.00 . A A . 29 PRO CA 1 1
15 22991 1 1 29 PRO CB C 11.298 1.129 -7.796 1.00 . A A . 29 PRO CB 1 1
15 22992 1 1 29 PRO CD C 13.368 1.597 -6.696 1.00 . A A . 29 PRO CD 1 1
15 22993 1 1 29 PRO CG C 12.714 0.679 -7.691 1.00 . A A . 29 PRO CG 1 1
15 22994 1 1 29 PRO HA H 10.284 2.490 -6.478 1.00 . A A . 29 PRO HA 1 1
15 22995 1 1 29 PRO HB2 H 10.641 0.311 -8.058 1.00 . A A . 29 PRO HB2 1 1
15 22996 1 1 29 PRO HB3 H 11.190 1.929 -8.514 1.00 . A A . 29 PRO HB3 1 1
15 22997 1 1 29 PRO HD2 H 14.110 1.063 -6.121 1.00 . A A . 29 PRO HD2 1 1
15 22998 1 1 29 PRO HD3 H 13.813 2.443 -7.198 1.00 . A A . 29 PRO HD3 1 1
15 22999 1 1 29 PRO HG2 H 12.750 -0.341 -7.341 1.00 . A A . 29 PRO HG2 1 1
15 23000 1 1 29 PRO HG3 H 13.198 0.764 -8.653 1.00 . A A . 29 PRO HG3 1 1
15 23001 1 1 29 PRO N N 12.248 2.024 -5.840 1.00 . A A . 29 PRO N 1 1
15 23002 1 1 29 PRO O O 10.568 -0.638 -5.746 1.00 . A A . 29 PRO O 1 1
15 23003 1 1 30 ALA C C 7.238 -0.279 -4.427 1.00 . A A . 30 ALA C 1 1
15 23004 1 1 30 ALA CA C 8.631 -0.005 -3.870 1.00 . A A . 30 ALA CA 1 1
15 23005 1 1 30 ALA CB C 8.537 0.515 -2.443 1.00 . A A . 30 ALA CB 1 1
15 23006 1 1 30 ALA H H 9.158 1.901 -4.623 1.00 . A A . 30 ALA H 1 1
15 23007 1 1 30 ALA HA H 9.190 -0.929 -3.854 1.00 . A A . 30 ALA HA 1 1
15 23008 1 1 30 ALA HB1 H 7.861 -0.110 -1.877 1.00 . A A . 30 ALA HB1 1 1
15 23009 1 1 30 ALA HB2 H 9.516 0.492 -1.987 1.00 . A A . 30 ALA HB2 1 1
15 23010 1 1 30 ALA HB3 H 8.167 1.529 -2.453 1.00 . A A . 30 ALA HB3 1 1
15 23011 1 1 30 ALA N N 9.353 0.945 -4.707 1.00 . A A . 30 ALA N 1 1
15 23012 1 1 30 ALA O O 6.426 0.634 -4.571 1.00 . A A . 30 ALA O 1 1
15 23013 1 1 31 SER C C 5.156 -3.196 -4.599 1.00 . A A . 31 SER C 1 1
15 23014 1 1 31 SER CA C 5.676 -1.937 -5.286 1.00 . A A . 31 SER CA 1 1
15 23015 1 1 31 SER CB C 5.785 -2.173 -6.793 1.00 . A A . 31 SER CB 1 1
15 23016 1 1 31 SER H H 7.658 -2.226 -4.602 1.00 . A A . 31 SER H 1 1
15 23017 1 1 31 SER HA H 4.981 -1.130 -5.106 1.00 . A A . 31 SER HA 1 1
15 23018 1 1 31 SER HB2 H 4.840 -2.533 -7.169 1.00 . A A . 31 SER HB2 1 1
15 23019 1 1 31 SER HB3 H 6.037 -1.243 -7.283 1.00 . A A . 31 SER HB3 1 1
15 23020 1 1 31 SER HG H 6.984 -3.111 -8.028 1.00 . A A . 31 SER HG 1 1
15 23021 1 1 31 SER N N 6.969 -1.543 -4.740 1.00 . A A . 31 SER N 1 1
15 23022 1 1 31 SER O O 5.933 -4.003 -4.087 1.00 . A A . 31 SER O 1 1
15 23023 1 1 31 SER OG O 6.788 -3.130 -7.088 1.00 . A A . 31 SER OG 1 1
15 23024 1 1 32 PHE C C 1.903 -4.871 -4.664 1.00 . A A . 32 PHE C 1 1
15 23025 1 1 32 PHE CA C 3.212 -4.517 -3.966 1.00 . A A . 32 PHE CA 1 1
15 23026 1 1 32 PHE CB C 2.955 -4.247 -2.482 1.00 . A A . 32 PHE CB 1 1
15 23027 1 1 32 PHE CD1 C 3.721 -1.878 -2.167 1.00 . A A . 32 PHE CD1 1 1
15 23028 1 1 32 PHE CD2 C 1.403 -2.366 -1.890 1.00 . A A . 32 PHE CD2 1 1
15 23029 1 1 32 PHE CE1 C 3.477 -0.548 -1.883 1.00 . A A . 32 PHE CE1 1 1
15 23030 1 1 32 PHE CE2 C 1.154 -1.037 -1.605 1.00 . A A . 32 PHE CE2 1 1
15 23031 1 1 32 PHE CG C 2.688 -2.801 -2.173 1.00 . A A . 32 PHE CG 1 1
15 23032 1 1 32 PHE CZ C 2.192 -0.126 -1.603 1.00 . A A . 32 PHE CZ 1 1
15 23033 1 1 32 PHE H H 3.270 -2.679 -5.015 1.00 . A A . 32 PHE H 1 1
15 23034 1 1 32 PHE HA H 3.893 -5.349 -4.059 1.00 . A A . 32 PHE HA 1 1
15 23035 1 1 32 PHE HB2 H 2.097 -4.818 -2.163 1.00 . A A . 32 PHE HB2 1 1
15 23036 1 1 32 PHE HB3 H 3.820 -4.555 -1.913 1.00 . A A . 32 PHE HB3 1 1
15 23037 1 1 32 PHE HD1 H 4.726 -2.205 -2.387 1.00 . A A . 32 PHE HD1 1 1
15 23038 1 1 32 PHE HD2 H 0.590 -3.078 -1.892 1.00 . A A . 32 PHE HD2 1 1
15 23039 1 1 32 PHE HE1 H 4.291 0.163 -1.882 1.00 . A A . 32 PHE HE1 1 1
15 23040 1 1 32 PHE HE2 H 0.147 -0.711 -1.387 1.00 . A A . 32 PHE HE2 1 1
15 23041 1 1 32 PHE HZ H 1.999 0.912 -1.380 1.00 . A A . 32 PHE HZ 1 1
15 23042 1 1 32 PHE N N 3.837 -3.357 -4.591 1.00 . A A . 32 PHE N 1 1
15 23043 1 1 32 PHE O O 1.488 -4.198 -5.607 1.00 . A A . 32 PHE O 1 1
15 23044 1 1 33 ALA C C -1.107 -6.419 -3.717 1.00 . A A . 33 ALA C 1 1
15 23045 1 1 33 ALA CA C -0.006 -6.377 -4.771 1.00 . A A . 33 ALA CA 1 1
15 23046 1 1 33 ALA CB C 0.161 -7.744 -5.418 1.00 . A A . 33 ALA CB 1 1
15 23047 1 1 33 ALA H H 1.638 -6.429 -3.440 1.00 . A A . 33 ALA H 1 1
15 23048 1 1 33 ALA HA H -0.286 -5.673 -5.542 1.00 . A A . 33 ALA HA 1 1
15 23049 1 1 33 ALA HB1 H -0.757 -8.304 -5.314 1.00 . A A . 33 ALA HB1 1 1
15 23050 1 1 33 ALA HB2 H 0.391 -7.620 -6.466 1.00 . A A . 33 ALA HB2 1 1
15 23051 1 1 33 ALA HB3 H 0.964 -8.276 -4.932 1.00 . A A . 33 ALA HB3 1 1
15 23052 1 1 33 ALA N N 1.257 -5.933 -4.194 1.00 . A A . 33 ALA N 1 1
15 23053 1 1 33 ALA O O -0.927 -6.987 -2.640 1.00 . A A . 33 ALA O 1 1
15 23054 1 1 34 VAL C C -4.423 -6.824 -3.492 1.00 . A A . 34 VAL C 1 1
15 23055 1 1 34 VAL CA C -3.377 -5.782 -3.114 1.00 . A A . 34 VAL CA 1 1
15 23056 1 1 34 VAL CB C -4.040 -4.392 -3.086 1.00 . A A . 34 VAL CB 1 1
15 23057 1 1 34 VAL CG1 C -5.138 -4.344 -2.034 1.00 . A A . 34 VAL CG1 1 1
15 23058 1 1 34 VAL CG2 C -3.000 -3.311 -2.833 1.00 . A A . 34 VAL CG2 1 1
15 23059 1 1 34 VAL H H -2.330 -5.377 -4.908 1.00 . A A . 34 VAL H 1 1
15 23060 1 1 34 VAL HA H -3.007 -6.001 -2.122 1.00 . A A . 34 VAL HA 1 1
15 23061 1 1 34 VAL HB H -4.490 -4.210 -4.051 1.00 . A A . 34 VAL HB 1 1
15 23062 1 1 34 VAL HG11 H -6.008 -3.853 -2.444 1.00 . A A . 34 VAL HG11 1 1
15 23063 1 1 34 VAL HG12 H -5.397 -5.350 -1.738 1.00 . A A . 34 VAL HG12 1 1
15 23064 1 1 34 VAL HG13 H -4.787 -3.794 -1.173 1.00 . A A . 34 VAL HG13 1 1
15 23065 1 1 34 VAL HG21 H -2.142 -3.746 -2.343 1.00 . A A . 34 VAL HG21 1 1
15 23066 1 1 34 VAL HG22 H -2.696 -2.876 -3.774 1.00 . A A . 34 VAL HG22 1 1
15 23067 1 1 34 VAL HG23 H -3.424 -2.543 -2.203 1.00 . A A . 34 VAL HG23 1 1
15 23068 1 1 34 VAL N N -2.247 -5.813 -4.034 1.00 . A A . 34 VAL N 1 1
15 23069 1 1 34 VAL O O -5.074 -6.715 -4.531 1.00 . A A . 34 VAL O 1 1
15 23070 1 1 35 GLN C C -6.949 -8.463 -2.473 1.00 . A A . 35 GLN C 1 1
15 23071 1 1 35 GLN CA C -5.547 -8.896 -2.889 1.00 . A A . 35 GLN CA 1 1
15 23072 1 1 35 GLN CB C -5.147 -10.165 -2.133 1.00 . A A . 35 GLN CB 1 1
15 23073 1 1 35 GLN CD C -5.500 -12.653 -1.870 1.00 . A A . 35 GLN CD 1 1
15 23074 1 1 35 GLN CG C -6.058 -11.350 -2.408 1.00 . A A . 35 GLN CG 1 1
15 23075 1 1 35 GLN H H -4.031 -7.865 -1.831 1.00 . A A . 35 GLN H 1 1
15 23076 1 1 35 GLN HA H -5.548 -9.105 -3.948 1.00 . A A . 35 GLN HA 1 1
15 23077 1 1 35 GLN HB2 H -4.141 -10.437 -2.417 1.00 . A A . 35 GLN HB2 1 1
15 23078 1 1 35 GLN HB3 H -5.170 -9.960 -1.073 1.00 . A A . 35 GLN HB3 1 1
15 23079 1 1 35 GLN HE21 H -5.832 -13.545 -3.615 1.00 . A A . 35 GLN HE21 1 1
15 23080 1 1 35 GLN HE22 H -5.130 -14.536 -2.386 1.00 . A A . 35 GLN HE22 1 1
15 23081 1 1 35 GLN HG2 H -7.015 -11.168 -1.943 1.00 . A A . 35 GLN HG2 1 1
15 23082 1 1 35 GLN HG3 H -6.190 -11.446 -3.476 1.00 . A A . 35 GLN HG3 1 1
15 23083 1 1 35 GLN N N -4.580 -7.834 -2.642 1.00 . A A . 35 GLN N 1 1
15 23084 1 1 35 GLN NE2 N -5.486 -13.683 -2.708 1.00 . A A . 35 GLN NE2 1 1
15 23085 1 1 35 GLN O O -7.144 -7.913 -1.388 1.00 . A A . 35 GLN O 1 1
15 23086 1 1 35 GLN OE1 O -5.085 -12.733 -0.713 1.00 . A A . 35 GLN OE1 1 1
15 23087 1 1 36 LEU C C -9.978 -9.394 -2.177 1.00 . A A . 36 LEU C 1 1
15 23088 1 1 36 LEU CA C -9.308 -8.350 -3.064 1.00 . A A . 36 LEU CA 1 1
15 23089 1 1 36 LEU CB C -10.087 -8.198 -4.371 1.00 . A A . 36 LEU CB 1 1
15 23090 1 1 36 LEU CD1 C -10.054 -7.730 -6.834 1.00 . A A . 36 LEU CD1 1 1
15 23091 1 1 36 LEU CD2 C -9.290 -5.978 -5.220 1.00 . A A . 36 LEU CD2 1 1
15 23092 1 1 36 LEU CG C -9.362 -7.471 -5.505 1.00 . A A . 36 LEU CG 1 1
15 23093 1 1 36 LEU H H -7.706 -9.155 -4.189 1.00 . A A . 36 LEU H 1 1
15 23094 1 1 36 LEU HA H -9.304 -7.403 -2.545 1.00 . A A . 36 LEU HA 1 1
15 23095 1 1 36 LEU HB2 H -10.340 -9.187 -4.722 1.00 . A A . 36 LEU HB2 1 1
15 23096 1 1 36 LEU HB3 H -10.994 -7.652 -4.153 1.00 . A A . 36 LEU HB3 1 1
15 23097 1 1 36 LEU HD11 H -11.123 -7.668 -6.701 1.00 . A A . 36 LEU HD11 1 1
15 23098 1 1 36 LEU HD12 H -9.792 -8.715 -7.190 1.00 . A A . 36 LEU HD12 1 1
15 23099 1 1 36 LEU HD13 H -9.737 -6.991 -7.555 1.00 . A A . 36 LEU HD13 1 1
15 23100 1 1 36 LEU HD21 H -8.276 -5.634 -5.361 1.00 . A A . 36 LEU HD21 1 1
15 23101 1 1 36 LEU HD22 H -9.596 -5.791 -4.201 1.00 . A A . 36 LEU HD22 1 1
15 23102 1 1 36 LEU HD23 H -9.947 -5.451 -5.896 1.00 . A A . 36 LEU HD23 1 1
15 23103 1 1 36 LEU HG H -8.351 -7.848 -5.577 1.00 . A A . 36 LEU HG 1 1
15 23104 1 1 36 LEU N N -7.922 -8.714 -3.341 1.00 . A A . 36 LEU N 1 1
15 23105 1 1 36 LEU O O -10.738 -9.057 -1.270 1.00 . A A . 36 LEU O 1 1
15 23106 1 1 37 ASN C C -11.784 -11.774 -1.794 1.00 . A A . 37 ASN C 1 1
15 23107 1 1 37 ASN CA C -10.264 -11.758 -1.669 1.00 . A A . 37 ASN CA 1 1
15 23108 1 1 37 ASN CB C -9.863 -11.633 -0.198 1.00 . A A . 37 ASN CB 1 1
15 23109 1 1 37 ASN CG C -8.396 -11.944 0.030 1.00 . A A . 37 ASN CG 1 1
15 23110 1 1 37 ASN H H -9.076 -10.870 -3.181 1.00 . A A . 37 ASN H 1 1
15 23111 1 1 37 ASN HA H -9.872 -12.684 -2.063 1.00 . A A . 37 ASN HA 1 1
15 23112 1 1 37 ASN HB2 H -10.053 -10.623 0.136 1.00 . A A . 37 ASN HB2 1 1
15 23113 1 1 37 ASN HB3 H -10.454 -12.320 0.390 1.00 . A A . 37 ASN HB3 1 1
15 23114 1 1 37 ASN HD21 H -8.104 -10.129 0.788 1.00 . A A . 37 ASN HD21 1 1
15 23115 1 1 37 ASN HD22 H -6.712 -11.151 0.728 1.00 . A A . 37 ASN HD22 1 1
15 23116 1 1 37 ASN N N -9.690 -10.664 -2.444 1.00 . A A . 37 ASN N 1 1
15 23117 1 1 37 ASN ND2 N -7.664 -10.977 0.570 1.00 . A A . 37 ASN ND2 1 1
15 23118 1 1 37 ASN O O -12.495 -12.020 -0.821 1.00 . A A . 37 ASN O 1 1
15 23119 1 1 37 ASN OD1 O -7.928 -13.041 -0.275 1.00 . A A . 37 ASN OD1 1 1
15 23120 1 1 38 GLY C C -14.226 -10.123 -3.602 1.00 . A A . 38 GLY C 1 1
15 23121 1 1 38 GLY CA C -13.709 -11.498 -3.232 1.00 . A A . 38 GLY CA 1 1
15 23122 1 1 38 GLY H H -11.661 -11.319 -3.740 1.00 . A A . 38 GLY H 1 1
15 23123 1 1 38 GLY HA2 H -13.939 -12.185 -4.033 1.00 . A A . 38 GLY HA2 1 1
15 23124 1 1 38 GLY HA3 H -14.209 -11.829 -2.333 1.00 . A A . 38 GLY HA3 1 1
15 23125 1 1 38 GLY N N -12.276 -11.509 -3.001 1.00 . A A . 38 GLY N 1 1
15 23126 1 1 38 GLY O O -15.218 -9.997 -4.320 1.00 . A A . 38 GLY O 1 1
15 23127 1 1 39 ALA C C -13.899 -7.424 -4.888 1.00 . A A . 39 ALA C 1 1
15 23128 1 1 39 ALA CA C -13.953 -7.714 -3.391 1.00 . A A . 39 ALA CA 1 1
15 23129 1 1 39 ALA CB C -13.065 -6.740 -2.631 1.00 . A A . 39 ALA CB 1 1
15 23130 1 1 39 ALA H H -12.773 -9.251 -2.542 1.00 . A A . 39 ALA H 1 1
15 23131 1 1 39 ALA HA H -14.968 -7.582 -3.046 1.00 . A A . 39 ALA HA 1 1
15 23132 1 1 39 ALA HB1 H -12.446 -7.287 -1.935 1.00 . A A . 39 ALA HB1 1 1
15 23133 1 1 39 ALA HB2 H -12.437 -6.206 -3.329 1.00 . A A . 39 ALA HB2 1 1
15 23134 1 1 39 ALA HB3 H -13.681 -6.038 -2.091 1.00 . A A . 39 ALA HB3 1 1
15 23135 1 1 39 ALA N N -13.555 -9.087 -3.108 1.00 . A A . 39 ALA N 1 1
15 23136 1 1 39 ALA O O -13.111 -8.025 -5.618 1.00 . A A . 39 ALA O 1 1
15 23137 1 1 40 ARG C C -15.097 -4.647 -6.911 1.00 . A A . 40 ARG C 1 1
15 23138 1 1 40 ARG CA C -14.793 -6.134 -6.747 1.00 . A A . 40 ARG CA 1 1
15 23139 1 1 40 ARG CB C -15.850 -6.965 -7.476 1.00 . A A . 40 ARG CB 1 1
15 23140 1 1 40 ARG CD C -14.397 -8.155 -9.146 1.00 . A A . 40 ARG CD 1 1
15 23141 1 1 40 ARG CG C -15.338 -8.311 -7.961 1.00 . A A . 40 ARG CG 1 1
15 23142 1 1 40 ARG CZ C -13.298 -9.603 -10.801 1.00 . A A . 40 ARG CZ 1 1
15 23143 1 1 40 ARG H H -15.347 -6.057 -4.706 1.00 . A A . 40 ARG H 1 1
15 23144 1 1 40 ARG HA H -13.825 -6.340 -7.179 1.00 . A A . 40 ARG HA 1 1
15 23145 1 1 40 ARG HB2 H -16.678 -7.141 -6.806 1.00 . A A . 40 ARG HB2 1 1
15 23146 1 1 40 ARG HB3 H -16.201 -6.408 -8.332 1.00 . A A . 40 ARG HB3 1 1
15 23147 1 1 40 ARG HD2 H -14.924 -7.652 -9.943 1.00 . A A . 40 ARG HD2 1 1
15 23148 1 1 40 ARG HD3 H -13.551 -7.558 -8.841 1.00 . A A . 40 ARG HD3 1 1
15 23149 1 1 40 ARG HE H -14.060 -10.229 -9.068 1.00 . A A . 40 ARG HE 1 1
15 23150 1 1 40 ARG HG2 H -14.806 -8.796 -7.156 1.00 . A A . 40 ARG HG2 1 1
15 23151 1 1 40 ARG HG3 H -16.179 -8.920 -8.258 1.00 . A A . 40 ARG HG3 1 1
15 23152 1 1 40 ARG HH11 H -13.394 -7.651 -11.310 1.00 . A A . 40 ARG HH11 1 1
15 23153 1 1 40 ARG HH12 H -12.622 -8.682 -12.468 1.00 . A A . 40 ARG HH12 1 1
15 23154 1 1 40 ARG HH21 H -13.046 -11.597 -10.584 1.00 . A A . 40 ARG HH21 1 1
15 23155 1 1 40 ARG HH22 H -12.425 -10.927 -12.055 1.00 . A A . 40 ARG HH22 1 1
15 23156 1 1 40 ARG N N -14.743 -6.501 -5.337 1.00 . A A . 40 ARG N 1 1
15 23157 1 1 40 ARG NE N -13.916 -9.444 -9.636 1.00 . A A . 40 ARG NE 1 1
15 23158 1 1 40 ARG NH1 N -13.088 -8.560 -11.592 1.00 . A A . 40 ARG NH1 1 1
15 23159 1 1 40 ARG NH2 N -12.889 -10.808 -11.178 1.00 . A A . 40 ARG NH2 1 1
15 23160 1 1 40 ARG O O -16.215 -4.200 -6.657 1.00 . A A . 40 ARG O 1 1
15 23161 1 1 41 GLY C C -13.039 -1.789 -8.097 1.00 . A A . 41 GLY C 1 1
15 23162 1 1 41 GLY CA C -14.274 -2.459 -7.528 1.00 . A A . 41 GLY CA 1 1
15 23163 1 1 41 GLY H H -13.224 -4.298 -7.525 1.00 . A A . 41 GLY H 1 1
15 23164 1 1 41 GLY HA2 H -15.101 -2.298 -8.203 1.00 . A A . 41 GLY HA2 1 1
15 23165 1 1 41 GLY HA3 H -14.507 -2.007 -6.575 1.00 . A A . 41 GLY HA3 1 1
15 23166 1 1 41 GLY N N -14.094 -3.886 -7.338 1.00 . A A . 41 GLY N 1 1
15 23167 1 1 41 GLY O O -12.448 -2.276 -9.061 1.00 . A A . 41 GLY O 1 1
15 23168 1 1 42 VAL C C -10.596 0.482 -6.778 1.00 . A A . 42 VAL C 1 1
15 23169 1 1 42 VAL CA C -11.475 0.071 -7.953 1.00 . A A . 42 VAL CA 1 1
15 23170 1 1 42 VAL CB C -11.876 1.329 -8.746 1.00 . A A . 42 VAL CB 1 1
15 23171 1 1 42 VAL CG1 C -10.640 2.089 -9.203 1.00 . A A . 42 VAL CG1 1 1
15 23172 1 1 42 VAL CG2 C -12.751 0.955 -9.932 1.00 . A A . 42 VAL CG2 1 1
15 23173 1 1 42 VAL H H -13.159 -0.329 -6.736 1.00 . A A . 42 VAL H 1 1
15 23174 1 1 42 VAL HA H -10.906 -0.575 -8.607 1.00 . A A . 42 VAL HA 1 1
15 23175 1 1 42 VAL HB H -12.447 1.974 -8.094 1.00 . A A . 42 VAL HB 1 1
15 23176 1 1 42 VAL HG11 H -9.861 1.988 -8.461 1.00 . A A . 42 VAL HG11 1 1
15 23177 1 1 42 VAL HG12 H -10.297 1.685 -10.144 1.00 . A A . 42 VAL HG12 1 1
15 23178 1 1 42 VAL HG13 H -10.885 3.133 -9.327 1.00 . A A . 42 VAL HG13 1 1
15 23179 1 1 42 VAL HG21 H -12.867 -0.118 -9.969 1.00 . A A . 42 VAL HG21 1 1
15 23180 1 1 42 VAL HG22 H -13.722 1.417 -9.825 1.00 . A A . 42 VAL HG22 1 1
15 23181 1 1 42 VAL HG23 H -12.288 1.299 -10.845 1.00 . A A . 42 VAL HG23 1 1
15 23182 1 1 42 VAL N N -12.648 -0.668 -7.500 1.00 . A A . 42 VAL N 1 1
15 23183 1 1 42 VAL O O -11.072 1.086 -5.816 1.00 . A A . 42 VAL O 1 1
15 23184 1 1 43 ILE C C -7.594 1.761 -6.144 1.00 . A A . 43 ILE C 1 1
15 23185 1 1 43 ILE CA C -8.366 0.490 -5.806 1.00 . A A . 43 ILE CA 1 1
15 23186 1 1 43 ILE CB C -7.366 -0.655 -5.559 1.00 . A A . 43 ILE CB 1 1
15 23187 1 1 43 ILE CD1 C -8.369 -1.945 -3.609 1.00 . A A . 43 ILE CD1 1 1
15 23188 1 1 43 ILE CG1 C -8.101 -1.914 -5.097 1.00 . A A . 43 ILE CG1 1 1
15 23189 1 1 43 ILE CG2 C -6.324 -0.236 -4.532 1.00 . A A . 43 ILE CG2 1 1
15 23190 1 1 43 ILE H H -8.993 -0.328 -7.654 1.00 . A A . 43 ILE H 1 1
15 23191 1 1 43 ILE HA H -8.927 0.653 -4.896 1.00 . A A . 43 ILE HA 1 1
15 23192 1 1 43 ILE HB H -6.857 -0.864 -6.488 1.00 . A A . 43 ILE HB 1 1
15 23193 1 1 43 ILE HD11 H -9.073 -1.167 -3.353 1.00 . A A . 43 ILE HD11 1 1
15 23194 1 1 43 ILE HD12 H -8.779 -2.907 -3.336 1.00 . A A . 43 ILE HD12 1 1
15 23195 1 1 43 ILE HD13 H -7.444 -1.783 -3.073 1.00 . A A . 43 ILE HD13 1 1
15 23196 1 1 43 ILE HG12 H -9.051 -1.976 -5.606 1.00 . A A . 43 ILE HG12 1 1
15 23197 1 1 43 ILE HG13 H -7.507 -2.781 -5.347 1.00 . A A . 43 ILE HG13 1 1
15 23198 1 1 43 ILE HG21 H -5.735 0.578 -4.928 1.00 . A A . 43 ILE HG21 1 1
15 23199 1 1 43 ILE HG22 H -6.820 0.085 -3.628 1.00 . A A . 43 ILE HG22 1 1
15 23200 1 1 43 ILE HG23 H -5.679 -1.073 -4.312 1.00 . A A . 43 ILE HG23 1 1
15 23201 1 1 43 ILE N N -9.312 0.153 -6.862 1.00 . A A . 43 ILE N 1 1
15 23202 1 1 43 ILE O O -6.942 1.845 -7.184 1.00 . A A . 43 ILE O 1 1
15 23203 1 1 44 ASP C C -5.793 4.142 -4.506 1.00 . A A . 44 ASP C 1 1
15 23204 1 1 44 ASP CA C -6.978 4.013 -5.459 1.00 . A A . 44 ASP CA 1 1
15 23205 1 1 44 ASP CB C -7.940 5.185 -5.257 1.00 . A A . 44 ASP CB 1 1
15 23206 1 1 44 ASP CG C -7.420 6.473 -5.864 1.00 . A A . 44 ASP CG 1 1
15 23207 1 1 44 ASP H H -8.208 2.619 -4.446 1.00 . A A . 44 ASP H 1 1
15 23208 1 1 44 ASP HA H -6.611 4.032 -6.474 1.00 . A A . 44 ASP HA 1 1
15 23209 1 1 44 ASP HB2 H -8.888 4.948 -5.720 1.00 . A A . 44 ASP HB2 1 1
15 23210 1 1 44 ASP HB3 H -8.090 5.341 -4.199 1.00 . A A . 44 ASP HB3 1 1
15 23211 1 1 44 ASP N N -7.672 2.747 -5.257 1.00 . A A . 44 ASP N 1 1
15 23212 1 1 44 ASP O O -5.951 4.058 -3.289 1.00 . A A . 44 ASP O 1 1
15 23213 1 1 44 ASP OD1 O -6.523 7.094 -5.258 1.00 . A A . 44 ASP OD1 1 1
15 23214 1 1 44 ASP OD2 O -7.911 6.860 -6.946 1.00 . A A . 44 ASP OD2 1 1
15 23215 1 1 45 ALA C C -2.823 5.896 -4.387 1.00 . A A . 45 ALA C 1 1
15 23216 1 1 45 ALA CA C -3.396 4.487 -4.271 1.00 . A A . 45 ALA CA 1 1
15 23217 1 1 45 ALA CB C -2.360 3.457 -4.695 1.00 . A A . 45 ALA CB 1 1
15 23218 1 1 45 ALA H H -4.545 4.404 -6.046 1.00 . A A . 45 ALA H 1 1
15 23219 1 1 45 ALA HA H -3.653 4.299 -3.238 1.00 . A A . 45 ALA HA 1 1
15 23220 1 1 45 ALA HB1 H -1.413 3.949 -4.864 1.00 . A A . 45 ALA HB1 1 1
15 23221 1 1 45 ALA HB2 H -2.249 2.717 -3.917 1.00 . A A . 45 ALA HB2 1 1
15 23222 1 1 45 ALA HB3 H -2.684 2.976 -5.606 1.00 . A A . 45 ALA HB3 1 1
15 23223 1 1 45 ALA N N -4.607 4.346 -5.070 1.00 . A A . 45 ALA N 1 1
15 23224 1 1 45 ALA O O -2.661 6.421 -5.489 1.00 . A A . 45 ALA O 1 1
15 23225 1 1 46 ARG C C -1.090 8.056 -1.985 1.00 . A A . 46 ARG C 1 1
15 23226 1 1 46 ARG CA C -1.964 7.850 -3.219 1.00 . A A . 46 ARG CA 1 1
15 23227 1 1 46 ARG CB C -3.089 8.887 -3.238 1.00 . A A . 46 ARG CB 1 1
15 23228 1 1 46 ARG CD C -4.484 10.428 -4.650 1.00 . A A . 46 ARG CD 1 1
15 23229 1 1 46 ARG CG C -3.636 9.166 -4.629 1.00 . A A . 46 ARG CG 1 1
15 23230 1 1 46 ARG CZ C -5.266 10.613 -6.974 1.00 . A A . 46 ARG CZ 1 1
15 23231 1 1 46 ARG H H -2.669 6.031 -2.398 1.00 . A A . 46 ARG H 1 1
15 23232 1 1 46 ARG HA H -1.356 7.976 -4.102 1.00 . A A . 46 ARG HA 1 1
15 23233 1 1 46 ARG HB2 H -3.902 8.531 -2.621 1.00 . A A . 46 ARG HB2 1 1
15 23234 1 1 46 ARG HB3 H -2.716 9.813 -2.829 1.00 . A A . 46 ARG HB3 1 1
15 23235 1 1 46 ARG HD2 H -4.964 10.541 -3.689 1.00 . A A . 46 ARG HD2 1 1
15 23236 1 1 46 ARG HD3 H -3.840 11.276 -4.832 1.00 . A A . 46 ARG HD3 1 1
15 23237 1 1 46 ARG HE H -6.425 10.165 -5.413 1.00 . A A . 46 ARG HE 1 1
15 23238 1 1 46 ARG HG2 H -2.809 9.290 -5.312 1.00 . A A . 46 ARG HG2 1 1
15 23239 1 1 46 ARG HG3 H -4.243 8.330 -4.941 1.00 . A A . 46 ARG HG3 1 1
15 23240 1 1 46 ARG HH11 H -3.292 10.954 -6.711 1.00 . A A . 46 ARG HH11 1 1
15 23241 1 1 46 ARG HH12 H -3.857 11.080 -8.345 1.00 . A A . 46 ARG HH12 1 1
15 23242 1 1 46 ARG HH21 H -7.180 10.329 -7.559 1.00 . A A . 46 ARG HH21 1 1
15 23243 1 1 46 ARG HH22 H -6.068 10.726 -8.826 1.00 . A A . 46 ARG HH22 1 1
15 23244 1 1 46 ARG N N -2.518 6.502 -3.244 1.00 . A A . 46 ARG N 1 1
15 23245 1 1 46 ARG NE N -5.510 10.381 -5.689 1.00 . A A . 46 ARG NE 1 1
15 23246 1 1 46 ARG NH1 N -4.038 10.907 -7.376 1.00 . A A . 46 ARG NH1 1 1
15 23247 1 1 46 ARG NH2 N -6.253 10.551 -7.859 1.00 . A A . 46 ARG NH2 1 1
15 23248 1 1 46 ARG O O -1.535 7.855 -0.855 1.00 . A A . 46 ARG O 1 1
15 23249 1 1 47 VAL C C 1.130 10.164 -0.730 1.00 . A A . 47 VAL C 1 1
15 23250 1 1 47 VAL CA C 1.094 8.690 -1.118 1.00 . A A . 47 VAL CA 1 1
15 23251 1 1 47 VAL CB C 2.517 8.235 -1.492 1.00 . A A . 47 VAL CB 1 1
15 23252 1 1 47 VAL CG1 C 2.617 6.717 -1.466 1.00 . A A . 47 VAL CG1 1 1
15 23253 1 1 47 VAL CG2 C 2.909 8.779 -2.858 1.00 . A A . 47 VAL CG2 1 1
15 23254 1 1 47 VAL H H 0.454 8.599 -3.133 1.00 . A A . 47 VAL H 1 1
15 23255 1 1 47 VAL HA H 0.766 8.111 -0.267 1.00 . A A . 47 VAL HA 1 1
15 23256 1 1 47 VAL HB H 3.205 8.631 -0.760 1.00 . A A . 47 VAL HB 1 1
15 23257 1 1 47 VAL HG11 H 3.021 6.400 -0.516 1.00 . A A . 47 VAL HG11 1 1
15 23258 1 1 47 VAL HG12 H 1.635 6.289 -1.602 1.00 . A A . 47 VAL HG12 1 1
15 23259 1 1 47 VAL HG13 H 3.268 6.385 -2.262 1.00 . A A . 47 VAL HG13 1 1
15 23260 1 1 47 VAL HG21 H 3.851 9.300 -2.780 1.00 . A A . 47 VAL HG21 1 1
15 23261 1 1 47 VAL HG22 H 3.006 7.961 -3.558 1.00 . A A . 47 VAL HG22 1 1
15 23262 1 1 47 VAL HG23 H 2.147 9.461 -3.206 1.00 . A A . 47 VAL HG23 1 1
15 23263 1 1 47 VAL N N 0.157 8.457 -2.211 1.00 . A A . 47 VAL N 1 1
15 23264 1 1 47 VAL O O 0.981 11.044 -1.578 1.00 . A A . 47 VAL O 1 1
15 23265 1 1 48 HIS C C 2.776 12.121 1.593 1.00 . A A . 48 HIS C 1 1
15 23266 1 1 48 HIS CA C 1.384 11.795 1.060 1.00 . A A . 48 HIS CA 1 1
15 23267 1 1 48 HIS CB C 0.343 12.000 2.160 1.00 . A A . 48 HIS CB 1 1
15 23268 1 1 48 HIS CD2 C -1.695 10.750 1.154 1.00 . A A . 48 HIS CD2 1 1
15 23269 1 1 48 HIS CE1 C -3.156 12.381 1.262 1.00 . A A . 48 HIS CE1 1 1
15 23270 1 1 48 HIS CG C -1.068 11.824 1.690 1.00 . A A . 48 HIS CG 1 1
15 23271 1 1 48 HIS H H 1.439 9.682 1.186 1.00 . A A . 48 HIS H 1 1
15 23272 1 1 48 HIS HA H 1.162 12.458 0.238 1.00 . A A . 48 HIS HA 1 1
15 23273 1 1 48 HIS HB2 H 0.520 11.287 2.952 1.00 . A A . 48 HIS HB2 1 1
15 23274 1 1 48 HIS HB3 H 0.439 13.001 2.556 1.00 . A A . 48 HIS HB3 1 1
15 23275 1 1 48 HIS HD1 H -1.862 13.735 2.085 1.00 . A A . 48 HIS HD1 1 1
15 23276 1 1 48 HIS HD2 H -1.257 9.780 0.963 1.00 . A A . 48 HIS HD2 1 1
15 23277 1 1 48 HIS HE1 H -4.072 12.947 1.180 1.00 . A A . 48 HIS HE1 1 1
15 23278 1 1 48 HIS HE2 H -3.705 10.527 0.587 1.00 . A A . 48 HIS HE2 1 1
15 23279 1 1 48 HIS N N 1.328 10.426 0.558 1.00 . A A . 48 HIS N 1 1
15 23280 1 1 48 HIS ND1 N -2.011 12.829 1.743 1.00 . A A . 48 HIS ND1 1 1
15 23281 1 1 48 HIS NE2 N -2.992 11.123 0.897 1.00 . A A . 48 HIS NE2 1 1
15 23282 1 1 48 HIS O O 3.286 11.443 2.486 1.00 . A A . 48 HIS O 1 1
15 23283 1 1 49 THR C C 4.658 14.451 2.705 1.00 . A A . 49 THR C 1 1
15 23284 1 1 49 THR CA C 4.720 13.579 1.457 1.00 . A A . 49 THR CA 1 1
15 23285 1 1 49 THR CB C 5.444 14.353 0.339 1.00 . A A . 49 THR CB 1 1
15 23286 1 1 49 THR CG2 C 5.526 13.520 -0.931 1.00 . A A . 49 THR CG2 1 1
15 23287 1 1 49 THR H H 2.929 13.664 0.332 1.00 . A A . 49 THR H 1 1
15 23288 1 1 49 THR HA H 5.292 12.690 1.678 1.00 . A A . 49 THR HA 1 1
15 23289 1 1 49 THR HB H 6.448 14.579 0.669 1.00 . A A . 49 THR HB 1 1
15 23290 1 1 49 THR HG1 H 4.371 15.917 0.880 1.00 . A A . 49 THR HG1 1 1
15 23291 1 1 49 THR HG21 H 5.868 14.139 -1.747 1.00 . A A . 49 THR HG21 1 1
15 23292 1 1 49 THR HG22 H 4.549 13.123 -1.165 1.00 . A A . 49 THR HG22 1 1
15 23293 1 1 49 THR HG23 H 6.219 12.706 -0.782 1.00 . A A . 49 THR HG23 1 1
15 23294 1 1 49 THR N N 3.387 13.164 1.039 1.00 . A A . 49 THR N 1 1
15 23295 1 1 49 THR O O 3.703 15.196 2.924 1.00 . A A . 49 THR O 1 1
15 23296 1 1 49 THR OG1 O 4.755 15.579 0.067 1.00 . A A . 49 THR OG1 1 1
15 23297 1 1 50 PRO C C 6.003 16.621 4.527 1.00 . A A . 50 PRO C 1 1
15 23298 1 1 50 PRO CA C 5.788 15.134 4.786 1.00 . A A . 50 PRO CA 1 1
15 23299 1 1 50 PRO CB C 7.005 14.533 5.494 1.00 . A A . 50 PRO CB 1 1
15 23300 1 1 50 PRO CD C 6.873 13.491 3.347 1.00 . A A . 50 PRO CD 1 1
15 23301 1 1 50 PRO CG C 7.839 13.965 4.398 1.00 . A A . 50 PRO CG 1 1
15 23302 1 1 50 PRO HA H 4.910 15.000 5.400 1.00 . A A . 50 PRO HA 1 1
15 23303 1 1 50 PRO HB2 H 7.532 15.310 6.031 1.00 . A A . 50 PRO HB2 1 1
15 23304 1 1 50 PRO HB3 H 6.683 13.767 6.183 1.00 . A A . 50 PRO HB3 1 1
15 23305 1 1 50 PRO HD2 H 7.292 13.628 2.361 1.00 . A A . 50 PRO HD2 1 1
15 23306 1 1 50 PRO HD3 H 6.617 12.454 3.510 1.00 . A A . 50 PRO HD3 1 1
15 23307 1 1 50 PRO HG2 H 8.487 14.728 3.996 1.00 . A A . 50 PRO HG2 1 1
15 23308 1 1 50 PRO HG3 H 8.421 13.135 4.773 1.00 . A A . 50 PRO HG3 1 1
15 23309 1 1 50 PRO N N 5.700 14.359 3.545 1.00 . A A . 50 PRO N 1 1
15 23310 1 1 50 PRO O O 5.945 17.436 5.447 1.00 . A A . 50 PRO O 1 1
15 23311 1 1 51 SER C C 5.168 19.138 2.876 1.00 . A A . 51 SER C 1 1
15 23312 1 1 51 SER CA C 6.478 18.357 2.888 1.00 . A A . 51 SER CA 1 1
15 23313 1 1 51 SER CB C 7.141 18.430 1.511 1.00 . A A . 51 SER CB 1 1
15 23314 1 1 51 SER H H 6.284 16.272 2.578 1.00 . A A . 51 SER H 1 1
15 23315 1 1 51 SER HA H 7.139 18.797 3.620 1.00 . A A . 51 SER HA 1 1
15 23316 1 1 51 SER HB2 H 6.755 17.639 0.886 1.00 . A A . 51 SER HB2 1 1
15 23317 1 1 51 SER HB3 H 6.920 19.386 1.058 1.00 . A A . 51 SER HB3 1 1
15 23318 1 1 51 SER HG H 8.882 18.886 2.284 1.00 . A A . 51 SER HG 1 1
15 23319 1 1 51 SER N N 6.251 16.968 3.267 1.00 . A A . 51 SER N 1 1
15 23320 1 1 51 SER O O 5.124 20.306 3.261 1.00 . A A . 51 SER O 1 1
15 23321 1 1 51 SER OG O 8.547 18.287 1.613 1.00 . A A . 51 SER OG 1 1
15 23322 1 1 52 GLY C C 2.186 19.079 0.991 1.00 . A A . 52 GLY C 1 1
15 23323 1 1 52 GLY CA C 2.802 19.131 2.375 1.00 . A A . 52 GLY CA 1 1
15 23324 1 1 52 GLY H H 4.194 17.554 2.135 1.00 . A A . 52 GLY H 1 1
15 23325 1 1 52 GLY HA2 H 2.138 18.642 3.071 1.00 . A A . 52 GLY HA2 1 1
15 23326 1 1 52 GLY HA3 H 2.916 20.165 2.667 1.00 . A A . 52 GLY HA3 1 1
15 23327 1 1 52 GLY N N 4.100 18.484 2.430 1.00 . A A . 52 GLY N 1 1
15 23328 1 1 52 GLY O O 1.341 19.906 0.649 1.00 . A A . 52 GLY O 1 1
15 23329 1 1 53 ALA C C 1.583 16.533 -1.395 1.00 . A A . 53 ALA C 1 1
15 23330 1 1 53 ALA CA C 2.096 17.950 -1.163 1.00 . A A . 53 ALA CA 1 1
15 23331 1 1 53 ALA CB C 3.172 18.297 -2.181 1.00 . A A . 53 ALA CB 1 1
15 23332 1 1 53 ALA H H 3.287 17.478 0.521 1.00 . A A . 53 ALA H 1 1
15 23333 1 1 53 ALA HA H 1.277 18.644 -1.291 1.00 . A A . 53 ALA HA 1 1
15 23334 1 1 53 ALA HB1 H 3.293 19.370 -2.223 1.00 . A A . 53 ALA HB1 1 1
15 23335 1 1 53 ALA HB2 H 4.106 17.841 -1.887 1.00 . A A . 53 ALA HB2 1 1
15 23336 1 1 53 ALA HB3 H 2.881 17.929 -3.153 1.00 . A A . 53 ALA HB3 1 1
15 23337 1 1 53 ALA N N 2.612 18.106 0.191 1.00 . A A . 53 ALA N 1 1
15 23338 1 1 53 ALA O O 2.304 15.558 -1.180 1.00 . A A . 53 ALA O 1 1
15 23339 1 1 54 VAL C C 0.321 14.481 -3.343 1.00 . A A . 54 VAL C 1 1
15 23340 1 1 54 VAL CA C -0.276 15.127 -2.097 1.00 . A A . 54 VAL CA 1 1
15 23341 1 1 54 VAL CB C -1.801 15.248 -2.275 1.00 . A A . 54 VAL CB 1 1
15 23342 1 1 54 VAL CG1 C -2.393 13.921 -2.724 1.00 . A A . 54 VAL CG1 1 1
15 23343 1 1 54 VAL CG2 C -2.451 15.721 -0.984 1.00 . A A . 54 VAL CG2 1 1
15 23344 1 1 54 VAL H H -0.191 17.239 -1.988 1.00 . A A . 54 VAL H 1 1
15 23345 1 1 54 VAL HA H -0.083 14.490 -1.246 1.00 . A A . 54 VAL HA 1 1
15 23346 1 1 54 VAL HB H -1.996 15.982 -3.042 1.00 . A A . 54 VAL HB 1 1
15 23347 1 1 54 VAL HG11 H -2.310 13.835 -3.798 1.00 . A A . 54 VAL HG11 1 1
15 23348 1 1 54 VAL HG12 H -1.857 13.109 -2.254 1.00 . A A . 54 VAL HG12 1 1
15 23349 1 1 54 VAL HG13 H -3.434 13.877 -2.440 1.00 . A A . 54 VAL HG13 1 1
15 23350 1 1 54 VAL HG21 H -3.407 15.235 -0.864 1.00 . A A . 54 VAL HG21 1 1
15 23351 1 1 54 VAL HG22 H -1.814 15.474 -0.147 1.00 . A A . 54 VAL HG22 1 1
15 23352 1 1 54 VAL HG23 H -2.593 16.791 -1.023 1.00 . A A . 54 VAL HG23 1 1
15 23353 1 1 54 VAL N N 0.334 16.425 -1.835 1.00 . A A . 54 VAL N 1 1
15 23354 1 1 54 VAL O O 0.228 15.028 -4.441 1.00 . A A . 54 VAL O 1 1
15 23355 1 1 55 GLU C C 0.600 11.523 -4.813 1.00 . A A . 55 GLU C 1 1
15 23356 1 1 55 GLU CA C 1.544 12.594 -4.274 1.00 . A A . 55 GLU CA 1 1
15 23357 1 1 55 GLU CB C 2.861 11.954 -3.832 1.00 . A A . 55 GLU CB 1 1
15 23358 1 1 55 GLU CD C 4.585 12.995 -5.357 1.00 . A A . 55 GLU CD 1 1
15 23359 1 1 55 GLU CG C 4.057 12.885 -3.940 1.00 . A A . 55 GLU CG 1 1
15 23360 1 1 55 GLU H H 0.973 12.929 -2.263 1.00 . A A . 55 GLU H 1 1
15 23361 1 1 55 GLU HA H 1.746 13.307 -5.059 1.00 . A A . 55 GLU HA 1 1
15 23362 1 1 55 GLU HB2 H 2.767 11.639 -2.803 1.00 . A A . 55 GLU HB2 1 1
15 23363 1 1 55 GLU HB3 H 3.050 11.087 -4.448 1.00 . A A . 55 GLU HB3 1 1
15 23364 1 1 55 GLU HG2 H 3.763 13.868 -3.604 1.00 . A A . 55 GLU HG2 1 1
15 23365 1 1 55 GLU HG3 H 4.847 12.511 -3.305 1.00 . A A . 55 GLU HG3 1 1
15 23366 1 1 55 GLU N N 0.932 13.314 -3.163 1.00 . A A . 55 GLU N 1 1
15 23367 1 1 55 GLU O O -0.402 11.189 -4.181 1.00 . A A . 55 GLU O 1 1
15 23368 1 1 55 GLU OE1 O 3.926 13.656 -6.187 1.00 . A A . 55 GLU OE1 1 1
15 23369 1 1 55 GLU OE2 O 5.658 12.420 -5.636 1.00 . A A . 55 GLU OE2 1 1
15 23370 1 1 56 GLU C C 0.896 8.657 -6.762 1.00 . A A . 56 GLU C 1 1
15 23371 1 1 56 GLU CA C 0.110 9.956 -6.610 1.00 . A A . 56 GLU CA 1 1
15 23372 1 1 56 GLU CB C -0.387 10.427 -7.978 1.00 . A A . 56 GLU CB 1 1
15 23373 1 1 56 GLU CD C 1.433 11.936 -8.867 1.00 . A A . 56 GLU CD 1 1
15 23374 1 1 56 GLU CG C 0.722 10.604 -9.002 1.00 . A A . 56 GLU CG 1 1
15 23375 1 1 56 GLU H H 1.740 11.297 -6.441 1.00 . A A . 56 GLU H 1 1
15 23376 1 1 56 GLU HA H -0.740 9.775 -5.971 1.00 . A A . 56 GLU HA 1 1
15 23377 1 1 56 GLU HB2 H -1.091 9.703 -8.361 1.00 . A A . 56 GLU HB2 1 1
15 23378 1 1 56 GLU HB3 H -0.891 11.375 -7.857 1.00 . A A . 56 GLU HB3 1 1
15 23379 1 1 56 GLU HG2 H 1.444 9.812 -8.871 1.00 . A A . 56 GLU HG2 1 1
15 23380 1 1 56 GLU HG3 H 0.294 10.539 -9.992 1.00 . A A . 56 GLU HG3 1 1
15 23381 1 1 56 GLU N N 0.929 10.989 -5.985 1.00 . A A . 56 GLU N 1 1
15 23382 1 1 56 GLU O O 2.122 8.643 -6.641 1.00 . A A . 56 GLU O 1 1
15 23383 1 1 56 GLU OE1 O 0.852 12.964 -9.273 1.00 . A A . 56 GLU OE1 1 1
15 23384 1 1 56 GLU OE2 O 2.573 11.950 -8.355 1.00 . A A . 56 GLU OE2 1 1
15 23385 1 1 57 CYS C C 0.657 5.765 -8.629 1.00 . A A . 57 CYS C 1 1
15 23386 1 1 57 CYS CA C 0.812 6.264 -7.195 1.00 . A A . 57 CYS CA 1 1
15 23387 1 1 57 CYS CB C 0.203 5.252 -6.223 1.00 . A A . 57 CYS CB 1 1
15 23388 1 1 57 CYS H H -0.791 7.644 -7.113 1.00 . A A . 57 CYS H 1 1
15 23389 1 1 57 CYS HA H 1.863 6.373 -6.977 1.00 . A A . 57 CYS HA 1 1
15 23390 1 1 57 CYS HB2 H -0.873 5.282 -6.311 1.00 . A A . 57 CYS HB2 1 1
15 23391 1 1 57 CYS HB3 H 0.552 4.263 -6.479 1.00 . A A . 57 CYS HB3 1 1
15 23392 1 1 57 CYS HG H -0.436 6.096 -3.903 1.00 . A A . 57 CYS HG 1 1
15 23393 1 1 57 CYS N N 0.182 7.569 -7.028 1.00 . A A . 57 CYS N 1 1
15 23394 1 1 57 CYS O O 0.101 6.459 -9.481 1.00 . A A . 57 CYS O 1 1
15 23395 1 1 57 CYS SG S 0.620 5.553 -4.489 1.00 . A A . 57 CYS SG 1 1
15 23396 1 1 58 TYR C C 0.341 2.634 -10.179 1.00 . A A . 58 TYR C 1 1
15 23397 1 1 58 TYR CA C 1.074 3.971 -10.218 1.00 . A A . 58 TYR CA 1 1
15 23398 1 1 58 TYR CB C 2.477 3.780 -10.799 1.00 . A A . 58 TYR CB 1 1
15 23399 1 1 58 TYR CD1 C 2.252 3.508 -13.299 1.00 . A A . 58 TYR CD1 1 1
15 23400 1 1 58 TYR CD2 C 2.778 1.580 -12.001 1.00 . A A . 58 TYR CD2 1 1
15 23401 1 1 58 TYR CE1 C 2.273 2.745 -14.450 1.00 . A A . 58 TYR CE1 1 1
15 23402 1 1 58 TYR CE2 C 2.804 0.809 -13.147 1.00 . A A . 58 TYR CE2 1 1
15 23403 1 1 58 TYR CG C 2.502 2.941 -12.056 1.00 . A A . 58 TYR CG 1 1
15 23404 1 1 58 TYR CZ C 2.550 1.397 -14.369 1.00 . A A . 58 TYR CZ 1 1
15 23405 1 1 58 TYR H H 1.585 4.056 -8.166 1.00 . A A . 58 TYR H 1 1
15 23406 1 1 58 TYR HA H 0.524 4.653 -10.851 1.00 . A A . 58 TYR HA 1 1
15 23407 1 1 58 TYR HB2 H 2.895 4.745 -11.037 1.00 . A A . 58 TYR HB2 1 1
15 23408 1 1 58 TYR HB3 H 3.100 3.294 -10.062 1.00 . A A . 58 TYR HB3 1 1
15 23409 1 1 58 TYR HD1 H 2.036 4.565 -13.359 1.00 . A A . 58 TYR HD1 1 1
15 23410 1 1 58 TYR HD2 H 2.977 1.123 -11.042 1.00 . A A . 58 TYR HD2 1 1
15 23411 1 1 58 TYR HE1 H 2.075 3.205 -15.408 1.00 . A A . 58 TYR HE1 1 1
15 23412 1 1 58 TYR HE2 H 3.020 -0.247 -13.085 1.00 . A A . 58 TYR HE2 1 1
15 23413 1 1 58 TYR HH H 2.702 -0.289 -15.281 1.00 . A A . 58 TYR HH 1 1
15 23414 1 1 58 TYR N N 1.153 4.561 -8.887 1.00 . A A . 58 TYR N 1 1
15 23415 1 1 58 TYR O O 0.822 1.666 -9.591 1.00 . A A . 58 TYR O 1 1
15 23416 1 1 58 TYR OH O 2.574 0.633 -15.514 1.00 . A A . 58 TYR OH 1 1
15 23417 1 1 59 VAL C C -2.156 1.106 -12.257 1.00 . A A . 59 VAL C 1 1
15 23418 1 1 59 VAL CA C -1.628 1.371 -10.852 1.00 . A A . 59 VAL CA 1 1
15 23419 1 1 59 VAL CB C -2.817 1.448 -9.875 1.00 . A A . 59 VAL CB 1 1
15 23420 1 1 59 VAL CG1 C -3.493 2.808 -9.963 1.00 . A A . 59 VAL CG1 1 1
15 23421 1 1 59 VAL CG2 C -3.810 0.331 -10.156 1.00 . A A . 59 VAL CG2 1 1
15 23422 1 1 59 VAL H H -1.159 3.393 -11.262 1.00 . A A . 59 VAL H 1 1
15 23423 1 1 59 VAL HA H -0.997 0.546 -10.553 1.00 . A A . 59 VAL HA 1 1
15 23424 1 1 59 VAL HB H -2.440 1.323 -8.871 1.00 . A A . 59 VAL HB 1 1
15 23425 1 1 59 VAL HG11 H -4.042 2.997 -9.052 1.00 . A A . 59 VAL HG11 1 1
15 23426 1 1 59 VAL HG12 H -2.744 3.575 -10.099 1.00 . A A . 59 VAL HG12 1 1
15 23427 1 1 59 VAL HG13 H -4.174 2.818 -10.801 1.00 . A A . 59 VAL HG13 1 1
15 23428 1 1 59 VAL HG21 H -4.281 0.501 -11.113 1.00 . A A . 59 VAL HG21 1 1
15 23429 1 1 59 VAL HG22 H -3.291 -0.617 -10.174 1.00 . A A . 59 VAL HG22 1 1
15 23430 1 1 59 VAL HG23 H -4.562 0.314 -9.382 1.00 . A A . 59 VAL HG23 1 1
15 23431 1 1 59 VAL N N -0.828 2.589 -10.812 1.00 . A A . 59 VAL N 1 1
15 23432 1 1 59 VAL O O -3.155 1.691 -12.677 1.00 . A A . 59 VAL O 1 1
15 23433 1 1 60 SER C C -3.373 -0.405 -14.414 1.00 . A A . 60 SER C 1 1
15 23434 1 1 60 SER CA C -1.876 -0.120 -14.342 1.00 . A A . 60 SER CA 1 1
15 23435 1 1 60 SER CB C -1.090 -1.335 -14.837 1.00 . A A . 60 SER CB 1 1
15 23436 1 1 60 SER H H -0.690 -0.212 -12.590 1.00 . A A . 60 SER H 1 1
15 23437 1 1 60 SER HA H -1.652 0.726 -14.974 1.00 . A A . 60 SER HA 1 1
15 23438 1 1 60 SER HB2 H -0.033 -1.129 -14.767 1.00 . A A . 60 SER HB2 1 1
15 23439 1 1 60 SER HB3 H -1.332 -2.191 -14.224 1.00 . A A . 60 SER HB3 1 1
15 23440 1 1 60 SER HG H -0.632 -1.502 -16.734 1.00 . A A . 60 SER HG 1 1
15 23441 1 1 60 SER N N -1.478 0.221 -12.981 1.00 . A A . 60 SER N 1 1
15 23442 1 1 60 SER O O -4.145 0.405 -14.927 1.00 . A A . 60 SER O 1 1
15 23443 1 1 60 SER OG O -1.408 -1.634 -16.185 1.00 . A A . 60 SER OG 1 1
15 23444 1 1 61 GLU C C -5.386 -3.250 -13.126 1.00 . A A . 61 GLU C 1 1
15 23445 1 1 61 GLU CA C -5.179 -1.954 -13.904 1.00 . A A . 61 GLU CA 1 1
15 23446 1 1 61 GLU CB C -5.677 -2.125 -15.341 1.00 . A A . 61 GLU CB 1 1
15 23447 1 1 61 GLU CD C -5.614 -3.598 -17.392 1.00 . A A . 61 GLU CD 1 1
15 23448 1 1 61 GLU CG C -4.884 -3.142 -16.143 1.00 . A A . 61 GLU CG 1 1
15 23449 1 1 61 GLU H H -3.112 -2.165 -13.502 1.00 . A A . 61 GLU H 1 1
15 23450 1 1 61 GLU HA H -5.746 -1.168 -13.428 1.00 . A A . 61 GLU HA 1 1
15 23451 1 1 61 GLU HB2 H -6.709 -2.442 -15.316 1.00 . A A . 61 GLU HB2 1 1
15 23452 1 1 61 GLU HB3 H -5.615 -1.172 -15.846 1.00 . A A . 61 GLU HB3 1 1
15 23453 1 1 61 GLU HG2 H -3.945 -2.697 -16.437 1.00 . A A . 61 GLU HG2 1 1
15 23454 1 1 61 GLU HG3 H -4.693 -4.003 -15.520 1.00 . A A . 61 GLU HG3 1 1
15 23455 1 1 61 GLU N N -3.775 -1.562 -13.897 1.00 . A A . 61 GLU N 1 1
15 23456 1 1 61 GLU O O -4.445 -3.799 -12.549 1.00 . A A . 61 GLU O 1 1
15 23457 1 1 61 GLU OE1 O -5.508 -2.907 -18.426 1.00 . A A . 61 GLU OE1 1 1
15 23458 1 1 61 GLU OE2 O -6.290 -4.646 -17.334 1.00 . A A . 61 GLU OE2 1 1
15 23459 1 1 62 LEU C C -6.405 -6.183 -13.142 1.00 . A A . 62 LEU C 1 1
15 23460 1 1 62 LEU CA C -6.954 -4.967 -12.404 1.00 . A A . 62 LEU CA 1 1
15 23461 1 1 62 LEU CB C -8.470 -5.094 -12.246 1.00 . A A . 62 LEU CB 1 1
15 23462 1 1 62 LEU CD1 C -8.888 -6.372 -10.130 1.00 . A A . 62 LEU CD1 1 1
15 23463 1 1 62 LEU CD2 C -10.402 -6.686 -12.097 1.00 . A A . 62 LEU CD2 1 1
15 23464 1 1 62 LEU CG C -8.974 -6.408 -11.648 1.00 . A A . 62 LEU CG 1 1
15 23465 1 1 62 LEU H H -7.330 -3.254 -13.590 1.00 . A A . 62 LEU H 1 1
15 23466 1 1 62 LEU HA H -6.501 -4.918 -11.426 1.00 . A A . 62 LEU HA 1 1
15 23467 1 1 62 LEU HB2 H -8.805 -4.291 -11.607 1.00 . A A . 62 LEU HB2 1 1
15 23468 1 1 62 LEU HB3 H -8.915 -4.982 -13.224 1.00 . A A . 62 LEU HB3 1 1
15 23469 1 1 62 LEU HD11 H -9.814 -6.734 -9.709 1.00 . A A . 62 LEU HD11 1 1
15 23470 1 1 62 LEU HD12 H -8.716 -5.358 -9.804 1.00 . A A . 62 LEU HD12 1 1
15 23471 1 1 62 LEU HD13 H -8.072 -6.999 -9.801 1.00 . A A . 62 LEU HD13 1 1
15 23472 1 1 62 LEU HD21 H -10.887 -7.326 -11.376 1.00 . A A . 62 LEU HD21 1 1
15 23473 1 1 62 LEU HD22 H -10.388 -7.175 -13.060 1.00 . A A . 62 LEU HD22 1 1
15 23474 1 1 62 LEU HD23 H -10.942 -5.754 -12.173 1.00 . A A . 62 LEU HD23 1 1
15 23475 1 1 62 LEU HG H -8.350 -7.219 -11.998 1.00 . A A . 62 LEU HG 1 1
15 23476 1 1 62 LEU N N -6.623 -3.735 -13.112 1.00 . A A . 62 LEU N 1 1
15 23477 1 1 62 LEU O O -6.924 -6.575 -14.187 1.00 . A A . 62 LEU O 1 1
15 23478 1 1 63 ASP C C -4.871 -9.168 -12.280 1.00 . A A . 63 ASP C 1 1
15 23479 1 1 63 ASP CA C -4.734 -7.953 -13.192 1.00 . A A . 63 ASP CA 1 1
15 23480 1 1 63 ASP CB C -3.258 -7.683 -13.487 1.00 . A A . 63 ASP CB 1 1
15 23481 1 1 63 ASP CG C -2.516 -8.934 -13.917 1.00 . A A . 63 ASP CG 1 1
15 23482 1 1 63 ASP H H -4.984 -6.418 -11.755 1.00 . A A . 63 ASP H 1 1
15 23483 1 1 63 ASP HA H -5.246 -8.157 -14.121 1.00 . A A . 63 ASP HA 1 1
15 23484 1 1 63 ASP HB2 H -3.183 -6.953 -14.279 1.00 . A A . 63 ASP HB2 1 1
15 23485 1 1 63 ASP HB3 H -2.785 -7.294 -12.597 1.00 . A A . 63 ASP HB3 1 1
15 23486 1 1 63 ASP N N -5.353 -6.778 -12.589 1.00 . A A . 63 ASP N 1 1
15 23487 1 1 63 ASP O O -4.277 -9.217 -11.203 1.00 . A A . 63 ASP O 1 1
15 23488 1 1 63 ASP OD1 O -2.710 -9.372 -15.070 1.00 . A A . 63 ASP OD1 1 1
15 23489 1 1 63 ASP OD2 O -1.742 -9.475 -13.099 1.00 . A A . 63 ASP OD2 1 1
15 23490 1 1 64 SER C C -6.505 -11.030 -10.588 1.00 . A A . 64 SER C 1 1
15 23491 1 1 64 SER CA C -5.875 -11.358 -11.939 1.00 . A A . 64 SER CA 1 1
15 23492 1 1 64 SER CB C -4.554 -12.101 -11.731 1.00 . A A . 64 SER CB 1 1
15 23493 1 1 64 SER H H -6.102 -10.047 -13.586 1.00 . A A . 64 SER H 1 1
15 23494 1 1 64 SER HA H -6.551 -11.992 -12.494 1.00 . A A . 64 SER HA 1 1
15 23495 1 1 64 SER HB2 H -3.777 -11.390 -11.495 1.00 . A A . 64 SER HB2 1 1
15 23496 1 1 64 SER HB3 H -4.662 -12.801 -10.915 1.00 . A A . 64 SER HB3 1 1
15 23497 1 1 64 SER HG H -4.953 -13.249 -13.268 1.00 . A A . 64 SER HG 1 1
15 23498 1 1 64 SER N N -5.657 -10.146 -12.718 1.00 . A A . 64 SER N 1 1
15 23499 1 1 64 SER O O -6.141 -11.608 -9.564 1.00 . A A . 64 SER O 1 1
15 23500 1 1 64 SER OG O -4.181 -12.814 -12.897 1.00 . A A . 64 SER OG 1 1
15 23501 1 1 65 ASP C C -7.148 -9.097 -8.372 1.00 . A A . 65 ASP C 1 1
15 23502 1 1 65 ASP CA C -8.134 -9.693 -9.372 1.00 . A A . 65 ASP CA 1 1
15 23503 1 1 65 ASP CB C -8.856 -10.887 -8.746 1.00 . A A . 65 ASP CB 1 1
15 23504 1 1 65 ASP CG C -10.262 -11.061 -9.284 1.00 . A A . 65 ASP CG 1 1
15 23505 1 1 65 ASP H H -7.698 -9.674 -11.444 1.00 . A A . 65 ASP H 1 1
15 23506 1 1 65 ASP HA H -8.863 -8.940 -9.633 1.00 . A A . 65 ASP HA 1 1
15 23507 1 1 65 ASP HB2 H -8.297 -11.788 -8.954 1.00 . A A . 65 ASP HB2 1 1
15 23508 1 1 65 ASP HB3 H -8.914 -10.744 -7.677 1.00 . A A . 65 ASP HB3 1 1
15 23509 1 1 65 ASP N N -7.452 -10.099 -10.595 1.00 . A A . 65 ASP N 1 1
15 23510 1 1 65 ASP O O -7.355 -9.170 -7.161 1.00 . A A . 65 ASP O 1 1
15 23511 1 1 65 ASP OD1 O -11.006 -10.059 -9.337 1.00 . A A . 65 ASP OD1 1 1
15 23512 1 1 65 ASP OD2 O -10.619 -12.199 -9.654 1.00 . A A . 65 ASP OD2 1 1
15 23513 1 1 66 LYS C C -4.529 -6.610 -8.665 1.00 . A A . 66 LYS C 1 1
15 23514 1 1 66 LYS CA C -5.056 -7.898 -8.041 1.00 . A A . 66 LYS CA 1 1
15 23515 1 1 66 LYS CB C -3.901 -8.876 -7.812 1.00 . A A . 66 LYS CB 1 1
15 23516 1 1 66 LYS CD C -4.850 -11.018 -6.905 1.00 . A A . 66 LYS CD 1 1
15 23517 1 1 66 LYS CE C -3.966 -12.048 -7.592 1.00 . A A . 66 LYS CE 1 1
15 23518 1 1 66 LYS CG C -4.078 -9.749 -6.582 1.00 . A A . 66 LYS CG 1 1
15 23519 1 1 66 LYS H H -5.965 -8.481 -9.861 1.00 . A A . 66 LYS H 1 1
15 23520 1 1 66 LYS HA H -5.511 -7.663 -7.091 1.00 . A A . 66 LYS HA 1 1
15 23521 1 1 66 LYS HB2 H -3.814 -9.519 -8.675 1.00 . A A . 66 LYS HB2 1 1
15 23522 1 1 66 LYS HB3 H -2.986 -8.313 -7.700 1.00 . A A . 66 LYS HB3 1 1
15 23523 1 1 66 LYS HD2 H -5.230 -11.442 -5.987 1.00 . A A . 66 LYS HD2 1 1
15 23524 1 1 66 LYS HD3 H -5.674 -10.771 -7.559 1.00 . A A . 66 LYS HD3 1 1
15 23525 1 1 66 LYS HE2 H -3.977 -11.861 -8.655 1.00 . A A . 66 LYS HE2 1 1
15 23526 1 1 66 LYS HE3 H -2.958 -11.943 -7.219 1.00 . A A . 66 LYS HE3 1 1
15 23527 1 1 66 LYS HG2 H -3.105 -10.020 -6.200 1.00 . A A . 66 LYS HG2 1 1
15 23528 1 1 66 LYS HG3 H -4.619 -9.191 -5.831 1.00 . A A . 66 LYS HG3 1 1
15 23529 1 1 66 LYS HZ1 H -5.436 -13.431 -7.057 1.00 . A A . 66 LYS HZ1 1 1
15 23530 1 1 66 LYS HZ2 H -3.875 -13.871 -6.578 1.00 . A A . 66 LYS HZ2 1 1
15 23531 1 1 66 LYS HZ3 H -4.332 -14.012 -8.200 1.00 . A A . 66 LYS HZ3 1 1
15 23532 1 1 66 LYS N N -6.075 -8.507 -8.887 1.00 . A A . 66 LYS N 1 1
15 23533 1 1 66 LYS NZ N -4.435 -13.438 -7.339 1.00 . A A . 66 LYS NZ 1 1
15 23534 1 1 66 LYS O O -4.276 -6.550 -9.869 1.00 . A A . 66 LYS O 1 1
15 23535 1 1 67 HIS C C -2.422 -4.076 -7.868 1.00 . A A . 67 HIS C 1 1
15 23536 1 1 67 HIS CA C -3.865 -4.294 -8.311 1.00 . A A . 67 HIS CA 1 1
15 23537 1 1 67 HIS CB C -4.747 -3.159 -7.791 1.00 . A A . 67 HIS CB 1 1
15 23538 1 1 67 HIS CD2 C -7.265 -3.604 -8.231 1.00 . A A . 67 HIS CD2 1 1
15 23539 1 1 67 HIS CE1 C -7.495 -2.385 -10.039 1.00 . A A . 67 HIS CE1 1 1
15 23540 1 1 67 HIS CG C -6.061 -3.048 -8.502 1.00 . A A . 67 HIS CG 1 1
15 23541 1 1 67 HIS H H -4.584 -5.690 -6.891 1.00 . A A . 67 HIS H 1 1
15 23542 1 1 67 HIS HA H -3.900 -4.300 -9.390 1.00 . A A . 67 HIS HA 1 1
15 23543 1 1 67 HIS HB2 H -4.951 -3.322 -6.743 1.00 . A A . 67 HIS HB2 1 1
15 23544 1 1 67 HIS HB3 H -4.224 -2.221 -7.910 1.00 . A A . 67 HIS HB3 1 1
15 23545 1 1 67 HIS HD1 H -5.547 -1.762 -10.090 1.00 . A A . 67 HIS HD1 1 1
15 23546 1 1 67 HIS HD2 H -7.496 -4.263 -7.405 1.00 . A A . 67 HIS HD2 1 1
15 23547 1 1 67 HIS HE1 H -7.923 -1.899 -10.902 1.00 . A A . 67 HIS HE1 1 1
15 23548 1 1 67 HIS HE2 H -9.103 -3.348 -9.214 1.00 . A A . 67 HIS HE2 1 1
15 23549 1 1 67 HIS N N -4.364 -5.581 -7.840 1.00 . A A . 67 HIS N 1 1
15 23550 1 1 67 HIS ND1 N -6.238 -2.291 -9.641 1.00 . A A . 67 HIS ND1 1 1
15 23551 1 1 67 HIS NE2 N -8.139 -3.177 -9.200 1.00 . A A . 67 HIS NE2 1 1
15 23552 1 1 67 HIS O O -2.079 -4.285 -6.704 1.00 . A A . 67 HIS O 1 1
15 23553 1 1 68 THR C C 0.109 -1.921 -8.360 1.00 . A A . 68 THR C 1 1
15 23554 1 1 68 THR CA C -0.170 -3.411 -8.512 1.00 . A A . 68 THR CA 1 1
15 23555 1 1 68 THR CB C 0.741 -3.983 -9.615 1.00 . A A . 68 THR CB 1 1
15 23556 1 1 68 THR CG2 C 2.196 -3.973 -9.173 1.00 . A A . 68 THR CG2 1 1
15 23557 1 1 68 THR H H -1.909 -3.507 -9.715 1.00 . A A . 68 THR H 1 1
15 23558 1 1 68 THR HA H 0.068 -3.909 -7.583 1.00 . A A . 68 THR HA 1 1
15 23559 1 1 68 THR HB H 0.643 -3.365 -10.497 1.00 . A A . 68 THR HB 1 1
15 23560 1 1 68 THR HG1 H -0.243 -5.307 -10.696 1.00 . A A . 68 THR HG1 1 1
15 23561 1 1 68 THR HG21 H 2.641 -4.936 -9.376 1.00 . A A . 68 THR HG21 1 1
15 23562 1 1 68 THR HG22 H 2.250 -3.768 -8.114 1.00 . A A . 68 THR HG22 1 1
15 23563 1 1 68 THR HG23 H 2.732 -3.209 -9.716 1.00 . A A . 68 THR HG23 1 1
15 23564 1 1 68 THR N N -1.577 -3.656 -8.805 1.00 . A A . 68 THR N 1 1
15 23565 1 1 68 THR O O -0.279 -1.117 -9.209 1.00 . A A . 68 THR O 1 1
15 23566 1 1 68 THR OG1 O 0.343 -5.320 -9.935 1.00 . A A . 68 THR OG1 1 1
15 23567 1 1 69 ILE C C 2.620 0.069 -7.096 1.00 . A A . 69 ILE C 1 1
15 23568 1 1 69 ILE CA C 1.115 -0.162 -7.012 1.00 . A A . 69 ILE CA 1 1
15 23569 1 1 69 ILE CB C 0.614 0.285 -5.627 1.00 . A A . 69 ILE CB 1 1
15 23570 1 1 69 ILE CD1 C -1.813 -0.087 -6.298 1.00 . A A . 69 ILE CD1 1 1
15 23571 1 1 69 ILE CG1 C -0.719 -0.391 -5.299 1.00 . A A . 69 ILE CG1 1 1
15 23572 1 1 69 ILE CG2 C 0.471 1.799 -5.579 1.00 . A A . 69 ILE CG2 1 1
15 23573 1 1 69 ILE H H 1.064 -2.244 -6.634 1.00 . A A . 69 ILE H 1 1
15 23574 1 1 69 ILE HA H 0.626 0.443 -7.763 1.00 . A A . 69 ILE HA 1 1
15 23575 1 1 69 ILE HB H 1.348 -0.006 -4.891 1.00 . A A . 69 ILE HB 1 1
15 23576 1 1 69 ILE HD11 H -1.372 0.150 -7.255 1.00 . A A . 69 ILE HD11 1 1
15 23577 1 1 69 ILE HD12 H -2.458 -0.947 -6.400 1.00 . A A . 69 ILE HD12 1 1
15 23578 1 1 69 ILE HD13 H -2.392 0.757 -5.951 1.00 . A A . 69 ILE HD13 1 1
15 23579 1 1 69 ILE HG12 H -0.577 -1.460 -5.279 1.00 . A A . 69 ILE HG12 1 1
15 23580 1 1 69 ILE HG13 H -1.054 -0.058 -4.327 1.00 . A A . 69 ILE HG13 1 1
15 23581 1 1 69 ILE HG21 H 0.264 2.109 -4.565 1.00 . A A . 69 ILE HG21 1 1
15 23582 1 1 69 ILE HG22 H 1.389 2.258 -5.914 1.00 . A A . 69 ILE HG22 1 1
15 23583 1 1 69 ILE HG23 H -0.340 2.105 -6.222 1.00 . A A . 69 ILE HG23 1 1
15 23584 1 1 69 ILE N N 0.783 -1.557 -7.274 1.00 . A A . 69 ILE N 1 1
15 23585 1 1 69 ILE O O 3.411 -0.745 -6.620 1.00 . A A . 69 ILE O 1 1
15 23586 1 1 70 ARG C C 4.657 3.001 -7.535 1.00 . A A . 70 ARG C 1 1
15 23587 1 1 70 ARG CA C 4.418 1.526 -7.847 1.00 . A A . 70 ARG CA 1 1
15 23588 1 1 70 ARG CB C 4.898 1.209 -9.265 1.00 . A A . 70 ARG CB 1 1
15 23589 1 1 70 ARG CD C 6.717 0.171 -10.654 1.00 . A A . 70 ARG CD 1 1
15 23590 1 1 70 ARG CG C 6.376 0.866 -9.345 1.00 . A A . 70 ARG CG 1 1
15 23591 1 1 70 ARG CZ C 6.028 -1.908 -11.772 1.00 . A A . 70 ARG CZ 1 1
15 23592 1 1 70 ARG H H 2.330 1.797 -8.061 1.00 . A A . 70 ARG H 1 1
15 23593 1 1 70 ARG HA H 4.978 0.927 -7.145 1.00 . A A . 70 ARG HA 1 1
15 23594 1 1 70 ARG HB2 H 4.335 0.369 -9.643 1.00 . A A . 70 ARG HB2 1 1
15 23595 1 1 70 ARG HB3 H 4.716 2.068 -9.893 1.00 . A A . 70 ARG HB3 1 1
15 23596 1 1 70 ARG HD2 H 6.228 0.694 -11.462 1.00 . A A . 70 ARG HD2 1 1
15 23597 1 1 70 ARG HD3 H 7.786 0.207 -10.797 1.00 . A A . 70 ARG HD3 1 1
15 23598 1 1 70 ARG HE H 6.176 -1.671 -9.797 1.00 . A A . 70 ARG HE 1 1
15 23599 1 1 70 ARG HG2 H 6.953 1.776 -9.273 1.00 . A A . 70 ARG HG2 1 1
15 23600 1 1 70 ARG HG3 H 6.629 0.212 -8.523 1.00 . A A . 70 ARG HG3 1 1
15 23601 1 1 70 ARG HH11 H 6.459 -0.375 -13.016 1.00 . A A . 70 ARG HH11 1 1
15 23602 1 1 70 ARG HH12 H 5.973 -1.846 -13.791 1.00 . A A . 70 ARG HH12 1 1
15 23603 1 1 70 ARG HH21 H 5.535 -3.614 -10.806 1.00 . A A . 70 ARG HH21 1 1
15 23604 1 1 70 ARG HH22 H 5.446 -3.687 -12.533 1.00 . A A . 70 ARG HH22 1 1
15 23605 1 1 70 ARG N N 3.008 1.187 -7.702 1.00 . A A . 70 ARG N 1 1
15 23606 1 1 70 ARG NE N 6.283 -1.224 -10.662 1.00 . A A . 70 ARG NE 1 1
15 23607 1 1 70 ARG NH1 N 6.164 -1.329 -12.957 1.00 . A A . 70 ARG NH1 1 1
15 23608 1 1 70 ARG NH2 N 5.638 -3.174 -11.698 1.00 . A A . 70 ARG NH2 1 1
15 23609 1 1 70 ARG O O 4.069 3.882 -8.163 1.00 . A A . 70 ARG O 1 1
15 23610 1 1 71 PHE C C 7.170 4.687 -5.422 1.00 . A A . 71 PHE C 1 1
15 23611 1 1 71 PHE CA C 5.839 4.630 -6.166 1.00 . A A . 71 PHE CA 1 1
15 23612 1 1 71 PHE CB C 4.724 5.198 -5.285 1.00 . A A . 71 PHE CB 1 1
15 23613 1 1 71 PHE CD1 C 5.288 4.244 -3.033 1.00 . A A . 71 PHE CD1 1 1
15 23614 1 1 71 PHE CD2 C 3.217 3.624 -4.040 1.00 . A A . 71 PHE CD2 1 1
15 23615 1 1 71 PHE CE1 C 4.996 3.455 -1.937 1.00 . A A . 71 PHE CE1 1 1
15 23616 1 1 71 PHE CE2 C 2.919 2.833 -2.946 1.00 . A A . 71 PHE CE2 1 1
15 23617 1 1 71 PHE CG C 4.403 4.338 -4.095 1.00 . A A . 71 PHE CG 1 1
15 23618 1 1 71 PHE CZ C 3.810 2.747 -1.894 1.00 . A A . 71 PHE CZ 1 1
15 23619 1 1 71 PHE H H 5.960 2.517 -6.098 1.00 . A A . 71 PHE H 1 1
15 23620 1 1 71 PHE HA H 5.915 5.224 -7.063 1.00 . A A . 71 PHE HA 1 1
15 23621 1 1 71 PHE HB2 H 5.023 6.169 -4.920 1.00 . A A . 71 PHE HB2 1 1
15 23622 1 1 71 PHE HB3 H 3.826 5.300 -5.874 1.00 . A A . 71 PHE HB3 1 1
15 23623 1 1 71 PHE HD1 H 6.216 4.797 -3.066 1.00 . A A . 71 PHE HD1 1 1
15 23624 1 1 71 PHE HD2 H 2.520 3.689 -4.863 1.00 . A A . 71 PHE HD2 1 1
15 23625 1 1 71 PHE HE1 H 5.694 3.390 -1.116 1.00 . A A . 71 PHE HE1 1 1
15 23626 1 1 71 PHE HE2 H 1.992 2.281 -2.916 1.00 . A A . 71 PHE HE2 1 1
15 23627 1 1 71 PHE HZ H 3.579 2.130 -1.039 1.00 . A A . 71 PHE HZ 1 1
15 23628 1 1 71 PHE N N 5.523 3.262 -6.562 1.00 . A A . 71 PHE N 1 1
15 23629 1 1 71 PHE O O 7.527 3.760 -4.695 1.00 . A A . 71 PHE O 1 1
15 23630 1 1 72 ILE C C 9.147 7.114 -3.962 1.00 . A A . 72 ILE C 1 1
15 23631 1 1 72 ILE CA C 9.190 5.960 -4.958 1.00 . A A . 72 ILE CA 1 1
15 23632 1 1 72 ILE CB C 10.308 6.224 -5.984 1.00 . A A . 72 ILE CB 1 1
15 23633 1 1 72 ILE CD1 C 11.524 5.152 -7.946 1.00 . A A . 72 ILE CD1 1 1
15 23634 1 1 72 ILE CG1 C 10.677 4.930 -6.713 1.00 . A A . 72 ILE CG1 1 1
15 23635 1 1 72 ILE CG2 C 11.529 6.817 -5.297 1.00 . A A . 72 ILE CG2 1 1
15 23636 1 1 72 ILE H H 7.561 6.485 -6.203 1.00 . A A . 72 ILE H 1 1
15 23637 1 1 72 ILE HA H 9.424 5.049 -4.427 1.00 . A A . 72 ILE HA 1 1
15 23638 1 1 72 ILE HB H 9.945 6.942 -6.703 1.00 . A A . 72 ILE HB 1 1
15 23639 1 1 72 ILE HD11 H 11.680 6.211 -8.091 1.00 . A A . 72 ILE HD11 1 1
15 23640 1 1 72 ILE HD12 H 12.477 4.660 -7.823 1.00 . A A . 72 ILE HD12 1 1
15 23641 1 1 72 ILE HD13 H 11.018 4.743 -8.809 1.00 . A A . 72 ILE HD13 1 1
15 23642 1 1 72 ILE HG12 H 11.229 4.291 -6.042 1.00 . A A . 72 ILE HG12 1 1
15 23643 1 1 72 ILE HG13 H 9.771 4.427 -7.018 1.00 . A A . 72 ILE HG13 1 1
15 23644 1 1 72 ILE HG21 H 12.418 6.312 -5.643 1.00 . A A . 72 ILE HG21 1 1
15 23645 1 1 72 ILE HG22 H 11.599 7.869 -5.533 1.00 . A A . 72 ILE HG22 1 1
15 23646 1 1 72 ILE HG23 H 11.437 6.693 -4.229 1.00 . A A . 72 ILE HG23 1 1
15 23647 1 1 72 ILE N N 7.899 5.781 -5.611 1.00 . A A . 72 ILE N 1 1
15 23648 1 1 72 ILE O O 8.694 8.217 -4.270 1.00 . A A . 72 ILE O 1 1
15 23649 1 1 73 PRO C C 10.675 8.969 -1.947 1.00 . A A . 73 PRO C 1 1
15 23650 1 1 73 PRO CA C 9.662 7.863 -1.672 1.00 . A A . 73 PRO CA 1 1
15 23651 1 1 73 PRO CB C 10.073 7.058 -0.437 1.00 . A A . 73 PRO CB 1 1
15 23652 1 1 73 PRO CD C 10.188 5.566 -2.301 1.00 . A A . 73 PRO CD 1 1
15 23653 1 1 73 PRO CG C 10.825 5.891 -0.978 1.00 . A A . 73 PRO CG 1 1
15 23654 1 1 73 PRO HA H 8.688 8.300 -1.511 1.00 . A A . 73 PRO HA 1 1
15 23655 1 1 73 PRO HB2 H 10.696 7.667 0.203 1.00 . A A . 73 PRO HB2 1 1
15 23656 1 1 73 PRO HB3 H 9.192 6.744 0.103 1.00 . A A . 73 PRO HB3 1 1
15 23657 1 1 73 PRO HD2 H 10.930 5.209 -2.999 1.00 . A A . 73 PRO HD2 1 1
15 23658 1 1 73 PRO HD3 H 9.405 4.833 -2.173 1.00 . A A . 73 PRO HD3 1 1
15 23659 1 1 73 PRO HG2 H 11.862 6.153 -1.116 1.00 . A A . 73 PRO HG2 1 1
15 23660 1 1 73 PRO HG3 H 10.735 5.052 -0.303 1.00 . A A . 73 PRO HG3 1 1
15 23661 1 1 73 PRO N N 9.632 6.857 -2.738 1.00 . A A . 73 PRO N 1 1
15 23662 1 1 73 PRO O O 11.838 8.872 -1.555 1.00 . A A . 73 PRO O 1 1
15 23663 1 1 74 HIS C C 11.853 11.623 -1.717 1.00 . A A . 74 HIS C 1 1
15 23664 1 1 74 HIS CA C 11.092 11.148 -2.951 1.00 . A A . 74 HIS CA 1 1
15 23665 1 1 74 HIS CB C 10.271 12.299 -3.533 1.00 . A A . 74 HIS CB 1 1
15 23666 1 1 74 HIS CD2 C 10.150 12.840 -6.067 1.00 . A A . 74 HIS CD2 1 1
15 23667 1 1 74 HIS CE1 C 8.965 11.110 -6.708 1.00 . A A . 74 HIS CE1 1 1
15 23668 1 1 74 HIS CG C 9.888 12.096 -4.967 1.00 . A A . 74 HIS CG 1 1
15 23669 1 1 74 HIS H H 9.288 10.041 -2.910 1.00 . A A . 74 HIS H 1 1
15 23670 1 1 74 HIS HA H 11.804 10.814 -3.691 1.00 . A A . 74 HIS HA 1 1
15 23671 1 1 74 HIS HB2 H 9.363 12.410 -2.960 1.00 . A A . 74 HIS HB2 1 1
15 23672 1 1 74 HIS HB3 H 10.846 13.211 -3.469 1.00 . A A . 74 HIS HB3 1 1
15 23673 1 1 74 HIS HD1 H 8.798 10.297 -4.838 1.00 . A A . 74 HIS HD1 1 1
15 23674 1 1 74 HIS HD2 H 10.715 13.761 -6.099 1.00 . A A . 74 HIS HD2 1 1
15 23675 1 1 74 HIS HE1 H 8.420 10.408 -7.322 1.00 . A A . 74 HIS HE1 1 1
15 23676 1 1 74 HIS HE2 H 9.661 12.467 -8.075 1.00 . A A . 74 HIS HE2 1 1
15 23677 1 1 74 HIS N N 10.225 10.021 -2.624 1.00 . A A . 74 HIS N 1 1
15 23678 1 1 74 HIS ND1 N 9.143 11.020 -5.402 1.00 . A A . 74 HIS ND1 1 1
15 23679 1 1 74 HIS NE2 N 9.566 12.206 -7.136 1.00 . A A . 74 HIS NE2 1 1
15 23680 1 1 74 HIS O O 13.031 11.969 -1.799 1.00 . A A . 74 HIS O 1 1
15 23681 1 1 75 GLU C C 11.695 10.979 1.733 1.00 . A A . 75 GLU C 1 1
15 23682 1 1 75 GLU CA C 11.784 12.074 0.673 1.00 . A A . 75 GLU CA 1 1
15 23683 1 1 75 GLU CB C 11.107 13.348 1.182 1.00 . A A . 75 GLU CB 1 1
15 23684 1 1 75 GLU CD C 11.644 15.033 -0.621 1.00 . A A . 75 GLU CD 1 1
15 23685 1 1 75 GLU CG C 10.560 14.231 0.073 1.00 . A A . 75 GLU CG 1 1
15 23686 1 1 75 GLU H H 10.235 11.351 -0.575 1.00 . A A . 75 GLU H 1 1
15 23687 1 1 75 GLU HA H 12.824 12.284 0.477 1.00 . A A . 75 GLU HA 1 1
15 23688 1 1 75 GLU HB2 H 10.289 13.072 1.832 1.00 . A A . 75 GLU HB2 1 1
15 23689 1 1 75 GLU HB3 H 11.826 13.921 1.748 1.00 . A A . 75 GLU HB3 1 1
15 23690 1 1 75 GLU HG2 H 10.071 13.607 -0.659 1.00 . A A . 75 GLU HG2 1 1
15 23691 1 1 75 GLU HG3 H 9.842 14.917 0.498 1.00 . A A . 75 GLU HG3 1 1
15 23692 1 1 75 GLU N N 11.171 11.638 -0.576 1.00 . A A . 75 GLU N 1 1
15 23693 1 1 75 GLU O O 11.093 9.930 1.507 1.00 . A A . 75 GLU O 1 1
15 23694 1 1 75 GLU OE1 O 12.042 16.086 -0.080 1.00 . A A . 75 GLU OE1 1 1
15 23695 1 1 75 GLU OE2 O 12.093 14.609 -1.706 1.00 . A A . 75 GLU OE2 1 1
15 23696 1 1 76 ASN C C 11.068 10.473 4.877 1.00 . A A . 76 ASN C 1 1
15 23697 1 1 76 ASN CA C 12.288 10.269 3.984 1.00 . A A . 76 ASN CA 1 1
15 23698 1 1 76 ASN CB C 13.568 10.395 4.814 1.00 . A A . 76 ASN CB 1 1
15 23699 1 1 76 ASN CG C 14.747 9.694 4.168 1.00 . A A . 76 ASN CG 1 1
15 23700 1 1 76 ASN H H 12.762 12.088 3.010 1.00 . A A . 76 ASN H 1 1
15 23701 1 1 76 ASN HA H 12.245 9.280 3.555 1.00 . A A . 76 ASN HA 1 1
15 23702 1 1 76 ASN HB2 H 13.814 11.441 4.928 1.00 . A A . 76 ASN HB2 1 1
15 23703 1 1 76 ASN HB3 H 13.403 9.961 5.788 1.00 . A A . 76 ASN HB3 1 1
15 23704 1 1 76 ASN HD21 H 13.654 8.055 3.895 1.00 . A A . 76 ASN HD21 1 1
15 23705 1 1 76 ASN HD22 H 15.288 7.970 3.339 1.00 . A A . 76 ASN HD22 1 1
15 23706 1 1 76 ASN N N 12.298 11.233 2.890 1.00 . A A . 76 ASN N 1 1
15 23707 1 1 76 ASN ND2 N 14.542 8.447 3.759 1.00 . A A . 76 ASN ND2 1 1
15 23708 1 1 76 ASN O O 10.273 11.386 4.660 1.00 . A A . 76 ASN O 1 1
15 23709 1 1 76 ASN OD1 O 15.829 10.266 4.038 1.00 . A A . 76 ASN OD1 1 1
15 23710 1 1 77 GLY C C 8.694 8.738 6.459 1.00 . A A . 77 GLY C 1 1
15 23711 1 1 77 GLY CA C 9.802 9.717 6.794 1.00 . A A . 77 GLY CA 1 1
15 23712 1 1 77 GLY H H 11.593 8.906 6.007 1.00 . A A . 77 GLY H 1 1
15 23713 1 1 77 GLY HA2 H 10.148 9.524 7.798 1.00 . A A . 77 GLY HA2 1 1
15 23714 1 1 77 GLY HA3 H 9.406 10.721 6.747 1.00 . A A . 77 GLY HA3 1 1
15 23715 1 1 77 GLY N N 10.927 9.614 5.883 1.00 . A A . 77 GLY N 1 1
15 23716 1 1 77 GLY O O 8.673 8.162 5.371 1.00 . A A . 77 GLY O 1 1
15 23717 1 1 78 VAL C C 5.567 8.270 6.340 1.00 . A A . 78 VAL C 1 1
15 23718 1 1 78 VAL CA C 6.655 7.632 7.196 1.00 . A A . 78 VAL CA 1 1
15 23719 1 1 78 VAL CB C 6.043 7.191 8.539 1.00 . A A . 78 VAL CB 1 1
15 23720 1 1 78 VAL CG1 C 4.808 6.333 8.307 1.00 . A A . 78 VAL CG1 1 1
15 23721 1 1 78 VAL CG2 C 7.073 6.443 9.373 1.00 . A A . 78 VAL CG2 1 1
15 23722 1 1 78 VAL H H 7.843 9.037 8.243 1.00 . A A . 78 VAL H 1 1
15 23723 1 1 78 VAL HA H 7.030 6.755 6.690 1.00 . A A . 78 VAL HA 1 1
15 23724 1 1 78 VAL HB H 5.744 8.074 9.083 1.00 . A A . 78 VAL HB 1 1
15 23725 1 1 78 VAL HG11 H 4.443 5.965 9.255 1.00 . A A . 78 VAL HG11 1 1
15 23726 1 1 78 VAL HG12 H 4.042 6.927 7.830 1.00 . A A . 78 VAL HG12 1 1
15 23727 1 1 78 VAL HG13 H 5.065 5.498 7.672 1.00 . A A . 78 VAL HG13 1 1
15 23728 1 1 78 VAL HG21 H 6.579 5.957 10.201 1.00 . A A . 78 VAL HG21 1 1
15 23729 1 1 78 VAL HG22 H 7.562 5.700 8.760 1.00 . A A . 78 VAL HG22 1 1
15 23730 1 1 78 VAL HG23 H 7.807 7.139 9.749 1.00 . A A . 78 VAL HG23 1 1
15 23731 1 1 78 VAL N N 7.771 8.548 7.397 1.00 . A A . 78 VAL N 1 1
15 23732 1 1 78 VAL O O 4.898 9.212 6.767 1.00 . A A . 78 VAL O 1 1
15 23733 1 1 79 HIS C C 3.023 7.643 4.492 1.00 . A A . 79 HIS C 1 1
15 23734 1 1 79 HIS CA C 4.386 8.269 4.211 1.00 . A A . 79 HIS CA 1 1
15 23735 1 1 79 HIS CB C 4.796 7.998 2.763 1.00 . A A . 79 HIS CB 1 1
15 23736 1 1 79 HIS CD2 C 6.175 9.460 1.124 1.00 . A A . 79 HIS CD2 1 1
15 23737 1 1 79 HIS CE1 C 7.900 9.853 2.418 1.00 . A A . 79 HIS CE1 1 1
15 23738 1 1 79 HIS CG C 5.951 8.832 2.302 1.00 . A A . 79 HIS CG 1 1
15 23739 1 1 79 HIS H H 5.958 7.001 4.845 1.00 . A A . 79 HIS H 1 1
15 23740 1 1 79 HIS HA H 4.317 9.336 4.363 1.00 . A A . 79 HIS HA 1 1
15 23741 1 1 79 HIS HB2 H 5.076 6.960 2.663 1.00 . A A . 79 HIS HB2 1 1
15 23742 1 1 79 HIS HB3 H 3.957 8.204 2.114 1.00 . A A . 79 HIS HB3 1 1
15 23743 1 1 79 HIS HD1 H 7.187 8.779 4.007 1.00 . A A . 79 HIS HD1 1 1
15 23744 1 1 79 HIS HD2 H 5.518 9.468 0.265 1.00 . A A . 79 HIS HD2 1 1
15 23745 1 1 79 HIS HE1 H 8.848 10.218 2.784 1.00 . A A . 79 HIS HE1 1 1
15 23746 1 1 79 HIS HE2 H 7.778 10.692 0.554 1.00 . A A . 79 HIS HE2 1 1
15 23747 1 1 79 HIS N N 5.395 7.751 5.128 1.00 . A A . 79 HIS N 1 1
15 23748 1 1 79 HIS ND1 N 7.051 9.097 3.090 1.00 . A A . 79 HIS ND1 1 1
15 23749 1 1 79 HIS NE2 N 7.393 10.088 1.222 1.00 . A A . 79 HIS NE2 1 1
15 23750 1 1 79 HIS O O 2.929 6.607 5.149 1.00 . A A . 79 HIS O 1 1
15 23751 1 1 80 SER C C 0.020 7.277 2.882 1.00 . A A . 80 SER C 1 1
15 23752 1 1 80 SER CA C 0.612 7.789 4.191 1.00 . A A . 80 SER CA 1 1
15 23753 1 1 80 SER CB C -0.274 8.896 4.766 1.00 . A A . 80 SER CB 1 1
15 23754 1 1 80 SER H H 2.110 9.103 3.475 1.00 . A A . 80 SER H 1 1
15 23755 1 1 80 SER HA H 0.656 6.973 4.897 1.00 . A A . 80 SER HA 1 1
15 23756 1 1 80 SER HB2 H 0.259 9.408 5.553 1.00 . A A . 80 SER HB2 1 1
15 23757 1 1 80 SER HB3 H -0.521 9.599 3.983 1.00 . A A . 80 SER HB3 1 1
15 23758 1 1 80 SER HG H -2.217 8.901 5.013 1.00 . A A . 80 SER HG 1 1
15 23759 1 1 80 SER N N 1.970 8.281 3.990 1.00 . A A . 80 SER N 1 1
15 23760 1 1 80 SER O O -0.270 8.056 1.973 1.00 . A A . 80 SER O 1 1
15 23761 1 1 80 SER OG O -1.475 8.364 5.298 1.00 . A A . 80 SER OG 1 1
15 23762 1 1 81 ILE C C -2.234 5.285 1.667 1.00 . A A . 81 ILE C 1 1
15 23763 1 1 81 ILE CA C -0.712 5.346 1.596 1.00 . A A . 81 ILE CA 1 1
15 23764 1 1 81 ILE CB C -0.161 3.923 1.387 1.00 . A A . 81 ILE CB 1 1
15 23765 1 1 81 ILE CD1 C 2.220 4.436 0.648 1.00 . A A . 81 ILE CD1 1 1
15 23766 1 1 81 ILE CG1 C 1.328 3.874 1.733 1.00 . A A . 81 ILE CG1 1 1
15 23767 1 1 81 ILE CG2 C -0.393 3.471 -0.047 1.00 . A A . 81 ILE CG2 1 1
15 23768 1 1 81 ILE H H 0.096 5.395 3.551 1.00 . A A . 81 ILE H 1 1
15 23769 1 1 81 ILE HA H -0.427 5.950 0.746 1.00 . A A . 81 ILE HA 1 1
15 23770 1 1 81 ILE HB H -0.698 3.254 2.041 1.00 . A A . 81 ILE HB 1 1
15 23771 1 1 81 ILE HD11 H 2.680 3.625 0.104 1.00 . A A . 81 ILE HD11 1 1
15 23772 1 1 81 ILE HD12 H 1.630 5.036 -0.028 1.00 . A A . 81 ILE HD12 1 1
15 23773 1 1 81 ILE HD13 H 2.988 5.050 1.096 1.00 . A A . 81 ILE HD13 1 1
15 23774 1 1 81 ILE HG12 H 1.502 4.443 2.632 1.00 . A A . 81 ILE HG12 1 1
15 23775 1 1 81 ILE HG13 H 1.617 2.846 1.901 1.00 . A A . 81 ILE HG13 1 1
15 23776 1 1 81 ILE HG21 H 0.535 3.108 -0.464 1.00 . A A . 81 ILE HG21 1 1
15 23777 1 1 81 ILE HG22 H -1.127 2.679 -0.061 1.00 . A A . 81 ILE HG22 1 1
15 23778 1 1 81 ILE HG23 H -0.750 4.304 -0.635 1.00 . A A . 81 ILE HG23 1 1
15 23779 1 1 81 ILE N N -0.155 5.963 2.793 1.00 . A A . 81 ILE N 1 1
15 23780 1 1 81 ILE O O -2.799 4.539 2.468 1.00 . A A . 81 ILE O 1 1
15 23781 1 1 82 ASP C C -4.899 4.975 -0.078 1.00 . A A . 82 ASP C 1 1
15 23782 1 1 82 ASP CA C -4.350 6.105 0.788 1.00 . A A . 82 ASP CA 1 1
15 23783 1 1 82 ASP CB C -4.838 7.454 0.258 1.00 . A A . 82 ASP CB 1 1
15 23784 1 1 82 ASP CG C -6.207 7.361 -0.388 1.00 . A A . 82 ASP CG 1 1
15 23785 1 1 82 ASP H H -2.387 6.643 0.209 1.00 . A A . 82 ASP H 1 1
15 23786 1 1 82 ASP HA H -4.710 5.974 1.798 1.00 . A A . 82 ASP HA 1 1
15 23787 1 1 82 ASP HB2 H -4.895 8.156 1.077 1.00 . A A . 82 ASP HB2 1 1
15 23788 1 1 82 ASP HB3 H -4.136 7.820 -0.477 1.00 . A A . 82 ASP HB3 1 1
15 23789 1 1 82 ASP N N -2.893 6.071 0.823 1.00 . A A . 82 ASP N 1 1
15 23790 1 1 82 ASP O O -4.719 4.969 -1.296 1.00 . A A . 82 ASP O 1 1
15 23791 1 1 82 ASP OD1 O -6.285 6.906 -1.549 1.00 . A A . 82 ASP OD1 1 1
15 23792 1 1 82 ASP OD2 O -7.199 7.743 0.266 1.00 . A A . 82 ASP OD2 1 1
15 23793 1 1 83 VAL C C -7.666 2.902 -0.077 1.00 . A A . 83 VAL C 1 1
15 23794 1 1 83 VAL CA C -6.143 2.884 -0.153 1.00 . A A . 83 VAL CA 1 1
15 23795 1 1 83 VAL CB C -5.627 1.547 0.412 1.00 . A A . 83 VAL CB 1 1
15 23796 1 1 83 VAL CG1 C -6.414 0.383 -0.169 1.00 . A A . 83 VAL CG1 1 1
15 23797 1 1 83 VAL CG2 C -4.140 1.390 0.132 1.00 . A A . 83 VAL CG2 1 1
15 23798 1 1 83 VAL H H -5.678 4.079 1.531 1.00 . A A . 83 VAL H 1 1
15 23799 1 1 83 VAL HA H -5.843 2.953 -1.189 1.00 . A A . 83 VAL HA 1 1
15 23800 1 1 83 VAL HB H -5.772 1.552 1.482 1.00 . A A . 83 VAL HB 1 1
15 23801 1 1 83 VAL HG11 H -7.297 0.211 0.429 1.00 . A A . 83 VAL HG11 1 1
15 23802 1 1 83 VAL HG12 H -6.704 0.614 -1.184 1.00 . A A . 83 VAL HG12 1 1
15 23803 1 1 83 VAL HG13 H -5.799 -0.505 -0.164 1.00 . A A . 83 VAL HG13 1 1
15 23804 1 1 83 VAL HG21 H -3.588 1.495 1.054 1.00 . A A . 83 VAL HG21 1 1
15 23805 1 1 83 VAL HG22 H -3.954 0.412 -0.289 1.00 . A A . 83 VAL HG22 1 1
15 23806 1 1 83 VAL HG23 H -3.823 2.148 -0.568 1.00 . A A . 83 VAL HG23 1 1
15 23807 1 1 83 VAL N N -5.568 4.019 0.559 1.00 . A A . 83 VAL N 1 1
15 23808 1 1 83 VAL O O -8.250 2.589 0.960 1.00 . A A . 83 VAL O 1 1
15 23809 1 1 84 LYS C C -10.307 2.258 -2.186 1.00 . A A . 84 LYS C 1 1
15 23810 1 1 84 LYS CA C -9.759 3.327 -1.244 1.00 . A A . 84 LYS CA 1 1
15 23811 1 1 84 LYS CB C -10.217 4.712 -1.707 1.00 . A A . 84 LYS CB 1 1
15 23812 1 1 84 LYS CD C -11.363 6.806 -0.927 1.00 . A A . 84 LYS CD 1 1
15 23813 1 1 84 LYS CE C -10.681 7.970 -1.629 1.00 . A A . 84 LYS CE 1 1
15 23814 1 1 84 LYS CG C -10.371 5.711 -0.573 1.00 . A A . 84 LYS CG 1 1
15 23815 1 1 84 LYS H H -7.782 3.507 -1.979 1.00 . A A . 84 LYS H 1 1
15 23816 1 1 84 LYS HA H -10.140 3.144 -0.251 1.00 . A A . 84 LYS HA 1 1
15 23817 1 1 84 LYS HB2 H -9.492 5.102 -2.406 1.00 . A A . 84 LYS HB2 1 1
15 23818 1 1 84 LYS HB3 H -11.170 4.615 -2.205 1.00 . A A . 84 LYS HB3 1 1
15 23819 1 1 84 LYS HD2 H -12.119 6.398 -1.582 1.00 . A A . 84 LYS HD2 1 1
15 23820 1 1 84 LYS HD3 H -11.827 7.166 -0.019 1.00 . A A . 84 LYS HD3 1 1
15 23821 1 1 84 LYS HE2 H -10.170 8.569 -0.891 1.00 . A A . 84 LYS HE2 1 1
15 23822 1 1 84 LYS HE3 H -9.964 7.578 -2.334 1.00 . A A . 84 LYS HE3 1 1
15 23823 1 1 84 LYS HG2 H -10.723 5.192 0.307 1.00 . A A . 84 LYS HG2 1 1
15 23824 1 1 84 LYS HG3 H -9.410 6.161 -0.368 1.00 . A A . 84 LYS HG3 1 1
15 23825 1 1 84 LYS HZ1 H -12.627 8.600 -2.056 1.00 . A A . 84 LYS HZ1 1 1
15 23826 1 1 84 LYS HZ2 H -11.579 8.667 -3.382 1.00 . A A . 84 LYS HZ2 1 1
15 23827 1 1 84 LYS HZ3 H -11.470 9.831 -2.158 1.00 . A A . 84 LYS HZ3 1 1
15 23828 1 1 84 LYS N N -8.303 3.269 -1.183 1.00 . A A . 84 LYS N 1 1
15 23829 1 1 84 LYS NZ N -11.657 8.827 -2.357 1.00 . A A . 84 LYS NZ 1 1
15 23830 1 1 84 LYS O O -9.643 1.863 -3.144 1.00 . A A . 84 LYS O 1 1
15 23831 1 1 85 PHE C C -13.609 1.140 -3.024 1.00 . A A . 85 PHE C 1 1
15 23832 1 1 85 PHE CA C -12.158 0.774 -2.729 1.00 . A A . 85 PHE CA 1 1
15 23833 1 1 85 PHE CB C -12.094 -0.585 -2.030 1.00 . A A . 85 PHE CB 1 1
15 23834 1 1 85 PHE CD1 C -11.669 -1.970 -4.079 1.00 . A A . 85 PHE CD1 1 1
15 23835 1 1 85 PHE CD2 C -13.466 -2.595 -2.642 1.00 . A A . 85 PHE CD2 1 1
15 23836 1 1 85 PHE CE1 C -11.963 -3.032 -4.914 1.00 . A A . 85 PHE CE1 1 1
15 23837 1 1 85 PHE CE2 C -13.764 -3.659 -3.473 1.00 . A A . 85 PHE CE2 1 1
15 23838 1 1 85 PHE CG C -12.416 -1.740 -2.935 1.00 . A A . 85 PHE CG 1 1
15 23839 1 1 85 PHE CZ C -13.012 -3.877 -4.611 1.00 . A A . 85 PHE CZ 1 1
15 23840 1 1 85 PHE H H -12.000 2.151 -1.129 1.00 . A A . 85 PHE H 1 1
15 23841 1 1 85 PHE HA H -11.617 0.716 -3.661 1.00 . A A . 85 PHE HA 1 1
15 23842 1 1 85 PHE HB2 H -11.099 -0.736 -1.642 1.00 . A A . 85 PHE HB2 1 1
15 23843 1 1 85 PHE HB3 H -12.800 -0.595 -1.214 1.00 . A A . 85 PHE HB3 1 1
15 23844 1 1 85 PHE HD1 H -10.848 -1.309 -4.318 1.00 . A A . 85 PHE HD1 1 1
15 23845 1 1 85 PHE HD2 H -14.056 -2.425 -1.753 1.00 . A A . 85 PHE HD2 1 1
15 23846 1 1 85 PHE HE1 H -11.372 -3.199 -5.803 1.00 . A A . 85 PHE HE1 1 1
15 23847 1 1 85 PHE HE2 H -14.585 -4.318 -3.234 1.00 . A A . 85 PHE HE2 1 1
15 23848 1 1 85 PHE HZ H -13.242 -4.707 -5.261 1.00 . A A . 85 PHE HZ 1 1
15 23849 1 1 85 PHE N N -11.521 1.797 -1.907 1.00 . A A . 85 PHE N 1 1
15 23850 1 1 85 PHE O O -14.489 0.961 -2.183 1.00 . A A . 85 PHE O 1 1
15 23851 1 1 86 ASN C C -15.865 2.894 -3.554 1.00 . A A . 86 ASN C 1 1
15 23852 1 1 86 ASN CA C -15.196 2.048 -4.633 1.00 . A A . 86 ASN CA 1 1
15 23853 1 1 86 ASN CB C -16.045 0.809 -4.924 1.00 . A A . 86 ASN CB 1 1
15 23854 1 1 86 ASN CG C -15.888 0.324 -6.352 1.00 . A A . 86 ASN CG 1 1
15 23855 1 1 86 ASN H H -13.108 1.774 -4.854 1.00 . A A . 86 ASN H 1 1
15 23856 1 1 86 ASN HA H -15.110 2.635 -5.534 1.00 . A A . 86 ASN HA 1 1
15 23857 1 1 86 ASN HB2 H -15.747 0.011 -4.259 1.00 . A A . 86 ASN HB2 1 1
15 23858 1 1 86 ASN HB3 H -17.085 1.044 -4.755 1.00 . A A . 86 ASN HB3 1 1
15 23859 1 1 86 ASN HD21 H -17.133 -1.187 -6.001 1.00 . A A . 86 ASN HD21 1 1
15 23860 1 1 86 ASN HD22 H -16.490 -1.100 -7.603 1.00 . A A . 86 ASN HD22 1 1
15 23861 1 1 86 ASN N N -13.851 1.655 -4.226 1.00 . A A . 86 ASN N 1 1
15 23862 1 1 86 ASN ND2 N -16.573 -0.764 -6.686 1.00 . A A . 86 ASN ND2 1 1
15 23863 1 1 86 ASN O O -17.008 2.645 -3.175 1.00 . A A . 86 ASN O 1 1
15 23864 1 1 86 ASN OD1 O -15.161 0.920 -7.146 1.00 . A A . 86 ASN OD1 1 1
15 23865 1 1 87 GLY C C -15.806 4.069 -0.694 1.00 . A A . 87 GLY C 1 1
15 23866 1 1 87 GLY CA C -15.682 4.766 -2.034 1.00 . A A . 87 GLY CA 1 1
15 23867 1 1 87 GLY H H -14.236 4.049 -3.404 1.00 . A A . 87 GLY H 1 1
15 23868 1 1 87 GLY HA2 H -15.034 5.623 -1.925 1.00 . A A . 87 GLY HA2 1 1
15 23869 1 1 87 GLY HA3 H -16.661 5.105 -2.342 1.00 . A A . 87 GLY HA3 1 1
15 23870 1 1 87 GLY N N -15.142 3.897 -3.064 1.00 . A A . 87 GLY N 1 1
15 23871 1 1 87 GLY O O -16.836 4.169 -0.028 1.00 . A A . 87 GLY O 1 1
15 23872 1 1 88 ALA C C -13.325 2.412 1.466 1.00 . A A . 88 ALA C 1 1
15 23873 1 1 88 ALA CA C -14.749 2.645 0.972 1.00 . A A . 88 ALA CA 1 1
15 23874 1 1 88 ALA CB C -15.484 1.320 0.834 1.00 . A A . 88 ALA CB 1 1
15 23875 1 1 88 ALA H H -13.961 3.319 -0.873 1.00 . A A . 88 ALA H 1 1
15 23876 1 1 88 ALA HA H -15.276 3.247 1.697 1.00 . A A . 88 ALA HA 1 1
15 23877 1 1 88 ALA HB1 H -14.768 0.511 0.822 1.00 . A A . 88 ALA HB1 1 1
15 23878 1 1 88 ALA HB2 H -16.157 1.193 1.668 1.00 . A A . 88 ALA HB2 1 1
15 23879 1 1 88 ALA HB3 H -16.047 1.316 -0.088 1.00 . A A . 88 ALA HB3 1 1
15 23880 1 1 88 ALA N N -14.754 3.361 -0.298 1.00 . A A . 88 ALA N 1 1
15 23881 1 1 88 ALA O O -12.581 1.615 0.893 1.00 . A A . 88 ALA O 1 1
15 23882 1 1 89 HIS C C -11.398 1.582 3.662 1.00 . A A . 89 HIS C 1 1
15 23883 1 1 89 HIS CA C -11.614 2.984 3.101 1.00 . A A . 89 HIS CA 1 1
15 23884 1 1 89 HIS CB C -11.403 4.024 4.201 1.00 . A A . 89 HIS CB 1 1
15 23885 1 1 89 HIS CD2 C -11.426 6.372 3.098 1.00 . A A . 89 HIS CD2 1 1
15 23886 1 1 89 HIS CE1 C -9.290 6.831 3.278 1.00 . A A . 89 HIS CE1 1 1
15 23887 1 1 89 HIS CG C -10.832 5.316 3.703 1.00 . A A . 89 HIS CG 1 1
15 23888 1 1 89 HIS H H -13.588 3.734 2.943 1.00 . A A . 89 HIS H 1 1
15 23889 1 1 89 HIS HA H -10.899 3.157 2.312 1.00 . A A . 89 HIS HA 1 1
15 23890 1 1 89 HIS HB2 H -12.352 4.241 4.670 1.00 . A A . 89 HIS HB2 1 1
15 23891 1 1 89 HIS HB3 H -10.725 3.624 4.941 1.00 . A A . 89 HIS HB3 1 1
15 23892 1 1 89 HIS HD1 H -8.798 5.069 4.193 1.00 . A A . 89 HIS HD1 1 1
15 23893 1 1 89 HIS HD2 H -12.476 6.468 2.860 1.00 . A A . 89 HIS HD2 1 1
15 23894 1 1 89 HIS HE1 H -8.340 7.339 3.215 1.00 . A A . 89 HIS HE1 1 1
15 23895 1 1 89 HIS HE2 H -10.593 8.202 2.492 1.00 . A A . 89 HIS HE2 1 1
15 23896 1 1 89 HIS N N -12.951 3.114 2.531 1.00 . A A . 89 HIS N 1 1
15 23897 1 1 89 HIS ND1 N -9.494 5.634 3.799 1.00 . A A . 89 HIS ND1 1 1
15 23898 1 1 89 HIS NE2 N -10.446 7.300 2.845 1.00 . A A . 89 HIS NE2 1 1
15 23899 1 1 89 HIS O O -12.234 1.063 4.403 1.00 . A A . 89 HIS O 1 1
15 23900 1 1 90 ILE C C -9.466 -0.343 5.220 1.00 . A A . 90 ILE C 1 1
15 23901 1 1 90 ILE CA C -9.946 -0.367 3.773 1.00 . A A . 90 ILE CA 1 1
15 23902 1 1 90 ILE CB C -8.862 -1.022 2.896 1.00 . A A . 90 ILE CB 1 1
15 23903 1 1 90 ILE CD1 C -6.326 -1.197 2.776 1.00 . A A . 90 ILE CD1 1 1
15 23904 1 1 90 ILE CG1 C -7.517 -0.324 3.103 1.00 . A A . 90 ILE CG1 1 1
15 23905 1 1 90 ILE CG2 C -9.268 -0.977 1.430 1.00 . A A . 90 ILE CG2 1 1
15 23906 1 1 90 ILE H H -9.645 1.439 2.712 1.00 . A A . 90 ILE H 1 1
15 23907 1 1 90 ILE HA H -10.842 -0.968 3.711 1.00 . A A . 90 ILE HA 1 1
15 23908 1 1 90 ILE HB H -8.771 -2.057 3.188 1.00 . A A . 90 ILE HB 1 1
15 23909 1 1 90 ILE HD11 H -5.697 -0.694 2.057 1.00 . A A . 90 ILE HD11 1 1
15 23910 1 1 90 ILE HD12 H -5.762 -1.390 3.676 1.00 . A A . 90 ILE HD12 1 1
15 23911 1 1 90 ILE HD13 H -6.670 -2.133 2.359 1.00 . A A . 90 ILE HD13 1 1
15 23912 1 1 90 ILE HG12 H -7.470 0.549 2.472 1.00 . A A . 90 ILE HG12 1 1
15 23913 1 1 90 ILE HG13 H -7.433 -0.020 4.137 1.00 . A A . 90 ILE HG13 1 1
15 23914 1 1 90 ILE HG21 H -9.396 0.051 1.124 1.00 . A A . 90 ILE HG21 1 1
15 23915 1 1 90 ILE HG22 H -8.498 -1.438 0.830 1.00 . A A . 90 ILE HG22 1 1
15 23916 1 1 90 ILE HG23 H -10.197 -1.511 1.297 1.00 . A A . 90 ILE HG23 1 1
15 23917 1 1 90 ILE N N -10.272 0.974 3.304 1.00 . A A . 90 ILE N 1 1
15 23918 1 1 90 ILE O O -8.899 0.641 5.696 1.00 . A A . 90 ILE O 1 1
15 23919 1 1 91 PRO C C -7.782 -1.676 7.505 1.00 . A A . 91 PRO C 1 1
15 23920 1 1 91 PRO CA C -9.295 -1.584 7.342 1.00 . A A . 91 PRO CA 1 1
15 23921 1 1 91 PRO CB C -9.960 -2.891 7.780 1.00 . A A . 91 PRO CB 1 1
15 23922 1 1 91 PRO CD C -10.369 -2.662 5.436 1.00 . A A . 91 PRO CD 1 1
15 23923 1 1 91 PRO CG C -10.125 -3.672 6.523 1.00 . A A . 91 PRO CG 1 1
15 23924 1 1 91 PRO HA H -9.671 -0.768 7.941 1.00 . A A . 91 PRO HA 1 1
15 23925 1 1 91 PRO HB2 H -9.321 -3.404 8.485 1.00 . A A . 91 PRO HB2 1 1
15 23926 1 1 91 PRO HB3 H -10.914 -2.677 8.240 1.00 . A A . 91 PRO HB3 1 1
15 23927 1 1 91 PRO HD2 H -9.926 -2.992 4.508 1.00 . A A . 91 PRO HD2 1 1
15 23928 1 1 91 PRO HD3 H -11.428 -2.491 5.311 1.00 . A A . 91 PRO HD3 1 1
15 23929 1 1 91 PRO HG2 H -9.225 -4.233 6.318 1.00 . A A . 91 PRO HG2 1 1
15 23930 1 1 91 PRO HG3 H -10.971 -4.338 6.613 1.00 . A A . 91 PRO HG3 1 1
15 23931 1 1 91 PRO N N -9.698 -1.452 5.939 1.00 . A A . 91 PRO N 1 1
15 23932 1 1 91 PRO O O -7.181 -2.715 7.236 1.00 . A A . 91 PRO O 1 1
15 23933 1 1 92 GLY C C -5.069 0.596 7.417 1.00 . A A . 92 GLY C 1 1
15 23934 1 1 92 GLY CA C -5.733 -0.560 8.139 1.00 . A A . 92 GLY CA 1 1
15 23935 1 1 92 GLY H H -7.702 0.219 8.147 1.00 . A A . 92 GLY H 1 1
15 23936 1 1 92 GLY HA2 H -5.522 -0.479 9.195 1.00 . A A . 92 GLY HA2 1 1
15 23937 1 1 92 GLY HA3 H -5.318 -1.486 7.769 1.00 . A A . 92 GLY HA3 1 1
15 23938 1 1 92 GLY N N -7.171 -0.581 7.948 1.00 . A A . 92 GLY N 1 1
15 23939 1 1 92 GLY O O -3.900 0.898 7.657 1.00 . A A . 92 GLY O 1 1
15 23940 1 1 93 SER C C -5.588 3.688 6.465 1.00 . A A . 93 SER C 1 1
15 23941 1 1 93 SER CA C -5.289 2.367 5.762 1.00 . A A . 93 SER CA 1 1
15 23942 1 1 93 SER CB C -5.889 2.379 4.355 1.00 . A A . 93 SER CB 1 1
15 23943 1 1 93 SER H H -6.740 0.954 6.379 1.00 . A A . 93 SER H 1 1
15 23944 1 1 93 SER HA H -4.219 2.247 5.688 1.00 . A A . 93 SER HA 1 1
15 23945 1 1 93 SER HB2 H -5.250 1.819 3.690 1.00 . A A . 93 SER HB2 1 1
15 23946 1 1 93 SER HB3 H -6.869 1.925 4.380 1.00 . A A . 93 SER HB3 1 1
15 23947 1 1 93 SER HG H -6.768 4.128 4.273 1.00 . A A . 93 SER HG 1 1
15 23948 1 1 93 SER N N -5.815 1.242 6.527 1.00 . A A . 93 SER N 1 1
15 23949 1 1 93 SER O O -6.553 3.816 7.218 1.00 . A A . 93 SER O 1 1
15 23950 1 1 93 SER OG O -6.011 3.703 3.863 1.00 . A A . 93 SER OG 1 1
15 23951 1 1 94 PRO C C -2.502 3.659 5.908 1.00 . A A . 94 PRO C 1 1
15 23952 1 1 94 PRO CA C -3.586 4.556 5.320 1.00 . A A . 94 PRO CA 1 1
15 23953 1 1 94 PRO CB C -3.072 5.990 5.175 1.00 . A A . 94 PRO CB 1 1
15 23954 1 1 94 PRO CD C -4.839 6.050 6.784 1.00 . A A . 94 PRO CD 1 1
15 23955 1 1 94 PRO CG C -3.525 6.682 6.414 1.00 . A A . 94 PRO CG 1 1
15 23956 1 1 94 PRO HA H -3.878 4.176 4.352 1.00 . A A . 94 PRO HA 1 1
15 23957 1 1 94 PRO HB2 H -1.994 5.983 5.097 1.00 . A A . 94 PRO HB2 1 1
15 23958 1 1 94 PRO HB3 H -3.500 6.442 4.292 1.00 . A A . 94 PRO HB3 1 1
15 23959 1 1 94 PRO HD2 H -4.948 6.009 7.858 1.00 . A A . 94 PRO HD2 1 1
15 23960 1 1 94 PRO HD3 H -5.658 6.595 6.340 1.00 . A A . 94 PRO HD3 1 1
15 23961 1 1 94 PRO HG2 H -2.803 6.534 7.202 1.00 . A A . 94 PRO HG2 1 1
15 23962 1 1 94 PRO HG3 H -3.659 7.735 6.218 1.00 . A A . 94 PRO HG3 1 1
15 23963 1 1 94 PRO N N -4.739 4.696 6.214 1.00 . A A . 94 PRO N 1 1
15 23964 1 1 94 PRO O O -2.294 3.634 7.121 1.00 . A A . 94 PRO O 1 1
15 23965 1 1 95 PHE C C 0.543 2.795 5.729 1.00 . A A . 95 PHE C 1 1
15 23966 1 1 95 PHE CA C -0.750 2.025 5.475 1.00 . A A . 95 PHE CA 1 1
15 23967 1 1 95 PHE CB C -0.512 0.938 4.426 1.00 . A A . 95 PHE CB 1 1
15 23968 1 1 95 PHE CD1 C -1.831 -0.878 5.548 1.00 . A A . 95 PHE CD1 1 1
15 23969 1 1 95 PHE CD2 C -2.311 -0.373 3.268 1.00 . A A . 95 PHE CD2 1 1
15 23970 1 1 95 PHE CE1 C -2.807 -1.857 5.541 1.00 . A A . 95 PHE CE1 1 1
15 23971 1 1 95 PHE CE2 C -3.288 -1.351 3.254 1.00 . A A . 95 PHE CE2 1 1
15 23972 1 1 95 PHE CG C -1.573 -0.126 4.414 1.00 . A A . 95 PHE CG 1 1
15 23973 1 1 95 PHE CZ C -3.535 -2.094 4.392 1.00 . A A . 95 PHE CZ 1 1
15 23974 1 1 95 PHE H H -2.025 2.988 4.086 1.00 . A A . 95 PHE H 1 1
15 23975 1 1 95 PHE HA H -1.065 1.562 6.397 1.00 . A A . 95 PHE HA 1 1
15 23976 1 1 95 PHE HB2 H -0.487 1.392 3.447 1.00 . A A . 95 PHE HB2 1 1
15 23977 1 1 95 PHE HB3 H 0.436 0.460 4.621 1.00 . A A . 95 PHE HB3 1 1
15 23978 1 1 95 PHE HD1 H -1.261 -0.694 6.448 1.00 . A A . 95 PHE HD1 1 1
15 23979 1 1 95 PHE HD2 H -2.118 0.207 2.377 1.00 . A A . 95 PHE HD2 1 1
15 23980 1 1 95 PHE HE1 H -2.997 -2.437 6.432 1.00 . A A . 95 PHE HE1 1 1
15 23981 1 1 95 PHE HE2 H -3.857 -1.534 2.355 1.00 . A A . 95 PHE HE2 1 1
15 23982 1 1 95 PHE HZ H -4.298 -2.858 4.384 1.00 . A A . 95 PHE HZ 1 1
15 23983 1 1 95 PHE N N -1.813 2.924 5.041 1.00 . A A . 95 PHE N 1 1
15 23984 1 1 95 PHE O O 1.194 3.263 4.795 1.00 . A A . 95 PHE O 1 1
15 23985 1 1 96 LYS C C 3.366 2.832 6.997 1.00 . A A . 96 LYS C 1 1
15 23986 1 1 96 LYS CA C 2.125 3.633 7.379 1.00 . A A . 96 LYS CA 1 1
15 23987 1 1 96 LYS CB C 2.128 3.913 8.883 1.00 . A A . 96 LYS CB 1 1
15 23988 1 1 96 LYS CD C 1.105 6.196 9.113 1.00 . A A . 96 LYS CD 1 1
15 23989 1 1 96 LYS CE C 1.806 6.870 10.282 1.00 . A A . 96 LYS CE 1 1
15 23990 1 1 96 LYS CG C 0.923 4.707 9.357 1.00 . A A . 96 LYS CG 1 1
15 23991 1 1 96 LYS H H 0.349 2.526 7.700 1.00 . A A . 96 LYS H 1 1
15 23992 1 1 96 LYS HA H 2.139 4.572 6.846 1.00 . A A . 96 LYS HA 1 1
15 23993 1 1 96 LYS HB2 H 2.144 2.972 9.412 1.00 . A A . 96 LYS HB2 1 1
15 23994 1 1 96 LYS HB3 H 3.020 4.470 9.131 1.00 . A A . 96 LYS HB3 1 1
15 23995 1 1 96 LYS HD2 H 1.699 6.336 8.222 1.00 . A A . 96 LYS HD2 1 1
15 23996 1 1 96 LYS HD3 H 0.134 6.650 8.976 1.00 . A A . 96 LYS HD3 1 1
15 23997 1 1 96 LYS HE2 H 1.105 6.970 11.096 1.00 . A A . 96 LYS HE2 1 1
15 23998 1 1 96 LYS HE3 H 2.635 6.251 10.594 1.00 . A A . 96 LYS HE3 1 1
15 23999 1 1 96 LYS HG2 H 0.048 4.370 8.821 1.00 . A A . 96 LYS HG2 1 1
15 24000 1 1 96 LYS HG3 H 0.786 4.539 10.416 1.00 . A A . 96 LYS HG3 1 1
15 24001 1 1 96 LYS HZ1 H 2.158 8.401 8.906 1.00 . A A . 96 LYS HZ1 1 1
15 24002 1 1 96 LYS HZ2 H 3.340 8.277 10.108 1.00 . A A . 96 LYS HZ2 1 1
15 24003 1 1 96 LYS HZ3 H 1.832 8.950 10.472 1.00 . A A . 96 LYS HZ3 1 1
15 24004 1 1 96 LYS N N 0.910 2.922 7.000 1.00 . A A . 96 LYS N 1 1
15 24005 1 1 96 LYS NZ N 2.320 8.219 9.917 1.00 . A A . 96 LYS NZ 1 1
15 24006 1 1 96 LYS O O 3.662 1.802 7.604 1.00 . A A . 96 LYS O 1 1
15 24007 1 1 97 ILE C C 6.542 3.448 5.884 1.00 . A A . 97 ILE C 1 1
15 24008 1 1 97 ILE CA C 5.297 2.641 5.530 1.00 . A A . 97 ILE CA 1 1
15 24009 1 1 97 ILE CB C 5.267 2.406 4.008 1.00 . A A . 97 ILE CB 1 1
15 24010 1 1 97 ILE CD1 C 5.459 3.801 1.888 1.00 . A A . 97 ILE CD1 1 1
15 24011 1 1 97 ILE CG1 C 4.875 3.693 3.280 1.00 . A A . 97 ILE CG1 1 1
15 24012 1 1 97 ILE CG2 C 4.302 1.281 3.665 1.00 . A A . 97 ILE CG2 1 1
15 24013 1 1 97 ILE H H 3.800 4.136 5.546 1.00 . A A . 97 ILE H 1 1
15 24014 1 1 97 ILE HA H 5.353 1.680 6.022 1.00 . A A . 97 ILE HA 1 1
15 24015 1 1 97 ILE HB H 6.256 2.109 3.693 1.00 . A A . 97 ILE HB 1 1
15 24016 1 1 97 ILE HD11 H 5.018 4.644 1.377 1.00 . A A . 97 ILE HD11 1 1
15 24017 1 1 97 ILE HD12 H 6.527 3.938 1.955 1.00 . A A . 97 ILE HD12 1 1
15 24018 1 1 97 ILE HD13 H 5.245 2.896 1.337 1.00 . A A . 97 ILE HD13 1 1
15 24019 1 1 97 ILE HG12 H 3.801 3.737 3.192 1.00 . A A . 97 ILE HG12 1 1
15 24020 1 1 97 ILE HG13 H 5.221 4.542 3.852 1.00 . A A . 97 ILE HG13 1 1
15 24021 1 1 97 ILE HG21 H 3.313 1.536 4.017 1.00 . A A . 97 ILE HG21 1 1
15 24022 1 1 97 ILE HG22 H 4.278 1.143 2.595 1.00 . A A . 97 ILE HG22 1 1
15 24023 1 1 97 ILE HG23 H 4.630 0.368 4.139 1.00 . A A . 97 ILE HG23 1 1
15 24024 1 1 97 ILE N N 4.087 3.312 5.990 1.00 . A A . 97 ILE N 1 1
15 24025 1 1 97 ILE O O 6.647 4.627 5.545 1.00 . A A . 97 ILE O 1 1
15 24026 1 1 98 ARG C C 9.691 3.556 5.793 1.00 . A A . 98 ARG C 1 1
15 24027 1 1 98 ARG CA C 8.721 3.463 6.967 1.00 . A A . 98 ARG CA 1 1
15 24028 1 1 98 ARG CB C 9.375 2.707 8.125 1.00 . A A . 98 ARG CB 1 1
15 24029 1 1 98 ARG CD C 11.842 3.182 8.062 1.00 . A A . 98 ARG CD 1 1
15 24030 1 1 98 ARG CG C 10.526 3.460 8.772 1.00 . A A . 98 ARG CG 1 1
15 24031 1 1 98 ARG CZ C 13.430 4.509 9.390 1.00 . A A . 98 ARG CZ 1 1
15 24032 1 1 98 ARG H H 7.341 1.866 6.809 1.00 . A A . 98 ARG H 1 1
15 24033 1 1 98 ARG HA H 8.475 4.462 7.295 1.00 . A A . 98 ARG HA 1 1
15 24034 1 1 98 ARG HB2 H 8.629 2.515 8.882 1.00 . A A . 98 ARG HB2 1 1
15 24035 1 1 98 ARG HB3 H 9.752 1.765 7.756 1.00 . A A . 98 ARG HB3 1 1
15 24036 1 1 98 ARG HD2 H 12.264 2.271 8.459 1.00 . A A . 98 ARG HD2 1 1
15 24037 1 1 98 ARG HD3 H 11.648 3.058 7.007 1.00 . A A . 98 ARG HD3 1 1
15 24038 1 1 98 ARG HE H 12.986 4.845 7.474 1.00 . A A . 98 ARG HE 1 1
15 24039 1 1 98 ARG HG2 H 10.322 4.519 8.726 1.00 . A A . 98 ARG HG2 1 1
15 24040 1 1 98 ARG HG3 H 10.611 3.151 9.803 1.00 . A A . 98 ARG HG3 1 1
15 24041 1 1 98 ARG HH11 H 12.555 2.985 10.386 1.00 . A A . 98 ARG HH11 1 1
15 24042 1 1 98 ARG HH12 H 13.676 3.928 11.310 1.00 . A A . 98 ARG HH12 1 1
15 24043 1 1 98 ARG HH21 H 14.465 6.094 8.681 1.00 . A A . 98 ARG HH21 1 1
15 24044 1 1 98 ARG HH22 H 14.762 5.697 10.339 1.00 . A A . 98 ARG HH22 1 1
15 24045 1 1 98 ARG N N 7.483 2.805 6.568 1.00 . A A . 98 ARG N 1 1
15 24046 1 1 98 ARG NE N 12.802 4.268 8.244 1.00 . A A . 98 ARG NE 1 1
15 24047 1 1 98 ARG NH1 N 13.201 3.745 10.449 1.00 . A A . 98 ARG NH1 1 1
15 24048 1 1 98 ARG NH2 N 14.289 5.516 9.477 1.00 . A A . 98 ARG NH2 1 1
15 24049 1 1 98 ARG O O 9.851 2.604 5.030 1.00 . A A . 98 ARG O 1 1
15 24050 1 1 99 VAL C C 12.624 5.436 5.113 1.00 . A A . 99 VAL C 1 1
15 24051 1 1 99 VAL CA C 11.291 4.927 4.575 1.00 . A A . 99 VAL CA 1 1
15 24052 1 1 99 VAL CB C 10.750 5.933 3.541 1.00 . A A . 99 VAL CB 1 1
15 24053 1 1 99 VAL CG1 C 11.738 6.108 2.398 1.00 . A A . 99 VAL CG1 1 1
15 24054 1 1 99 VAL CG2 C 9.394 5.483 3.020 1.00 . A A . 99 VAL CG2 1 1
15 24055 1 1 99 VAL H H 10.167 5.432 6.295 1.00 . A A . 99 VAL H 1 1
15 24056 1 1 99 VAL HA H 11.452 3.982 4.076 1.00 . A A . 99 VAL HA 1 1
15 24057 1 1 99 VAL HB H 10.626 6.888 4.029 1.00 . A A . 99 VAL HB 1 1
15 24058 1 1 99 VAL HG11 H 11.657 7.110 2.003 1.00 . A A . 99 VAL HG11 1 1
15 24059 1 1 99 VAL HG12 H 12.742 5.943 2.761 1.00 . A A . 99 VAL HG12 1 1
15 24060 1 1 99 VAL HG13 H 11.516 5.395 1.618 1.00 . A A . 99 VAL HG13 1 1
15 24061 1 1 99 VAL HG21 H 9.327 4.406 3.074 1.00 . A A . 99 VAL HG21 1 1
15 24062 1 1 99 VAL HG22 H 8.612 5.922 3.623 1.00 . A A . 99 VAL HG22 1 1
15 24063 1 1 99 VAL HG23 H 9.278 5.800 1.994 1.00 . A A . 99 VAL HG23 1 1
15 24064 1 1 99 VAL N N 10.336 4.710 5.655 1.00 . A A . 99 VAL N 1 1
15 24065 1 1 99 VAL O O 12.685 6.478 5.763 1.00 . A A . 99 VAL O 1 1
15 24066 1 1 100 GLY C C 16.044 3.995 5.091 1.00 . A A . 100 GLY C 1 1
15 24067 1 1 100 GLY CA C 15.009 5.083 5.300 1.00 . A A . 100 GLY CA 1 1
15 24068 1 1 100 GLY H H 13.581 3.869 4.314 1.00 . A A . 100 GLY H 1 1
15 24069 1 1 100 GLY HA2 H 15.318 5.968 4.765 1.00 . A A . 100 GLY HA2 1 1
15 24070 1 1 100 GLY HA3 H 14.953 5.313 6.354 1.00 . A A . 100 GLY HA3 1 1
15 24071 1 1 100 GLY N N 13.691 4.691 4.837 1.00 . A A . 100 GLY N 1 1
15 24072 1 1 100 GLY O O 15.702 2.819 4.976 1.00 . A A . 100 GLY O 1 1
15 24073 1 1 101 GLU C C 18.575 2.548 6.068 1.00 . A A . 101 GLU C 1 1
15 24074 1 1 101 GLU CA C 18.400 3.439 4.841 1.00 . A A . 101 GLU CA 1 1
15 24075 1 1 101 GLU CB C 19.705 4.179 4.543 1.00 . A A . 101 GLU CB 1 1
15 24076 1 1 101 GLU CD C 21.057 4.185 6.677 1.00 . A A . 101 GLU CD 1 1
15 24077 1 1 101 GLU CG C 20.219 5.002 5.712 1.00 . A A . 101 GLU CG 1 1
15 24078 1 1 101 GLU H H 17.522 5.342 5.139 1.00 . A A . 101 GLU H 1 1
15 24079 1 1 101 GLU HA H 18.147 2.819 3.994 1.00 . A A . 101 GLU HA 1 1
15 24080 1 1 101 GLU HB2 H 20.463 3.455 4.278 1.00 . A A . 101 GLU HB2 1 1
15 24081 1 1 101 GLU HB3 H 19.546 4.842 3.706 1.00 . A A . 101 GLU HB3 1 1
15 24082 1 1 101 GLU HG2 H 20.825 5.809 5.329 1.00 . A A . 101 GLU HG2 1 1
15 24083 1 1 101 GLU HG3 H 19.374 5.410 6.248 1.00 . A A . 101 GLU HG3 1 1
15 24084 1 1 101 GLU N N 17.312 4.390 5.041 1.00 . A A . 101 GLU N 1 1
15 24085 1 1 101 GLU O O 18.512 3.019 7.203 1.00 . A A . 101 GLU O 1 1
15 24086 1 1 101 GLU OE1 O 21.698 3.212 6.229 1.00 . A A . 101 GLU OE1 1 1
15 24087 1 1 101 GLU OE2 O 21.070 4.518 7.881 1.00 . A A . 101 GLU OE2 1 1
15 24088 1 1 102 GLN C C 20.455 0.160 7.271 1.00 . A A . 102 GLN C 1 1
15 24089 1 1 102 GLN CA C 18.979 0.303 6.914 1.00 . A A . 102 GLN CA 1 1
15 24090 1 1 102 GLN CB C 18.402 -1.060 6.524 1.00 . A A . 102 GLN CB 1 1
15 24091 1 1 102 GLN CD C 16.653 -2.330 5.216 1.00 . A A . 102 GLN CD 1 1
15 24092 1 1 102 GLN CG C 17.202 -0.969 5.596 1.00 . A A . 102 GLN CG 1 1
15 24093 1 1 102 GLN H H 18.835 0.945 4.903 1.00 . A A . 102 GLN H 1 1
15 24094 1 1 102 GLN HA H 18.447 0.674 7.777 1.00 . A A . 102 GLN HA 1 1
15 24095 1 1 102 GLN HB2 H 19.171 -1.634 6.029 1.00 . A A . 102 GLN HB2 1 1
15 24096 1 1 102 GLN HB3 H 18.098 -1.578 7.421 1.00 . A A . 102 GLN HB3 1 1
15 24097 1 1 102 GLN HE21 H 17.253 -2.076 3.338 1.00 . A A . 102 GLN HE21 1 1
15 24098 1 1 102 GLN HE22 H 16.458 -3.571 3.676 1.00 . A A . 102 GLN HE22 1 1
15 24099 1 1 102 GLN HG2 H 16.422 -0.409 6.090 1.00 . A A . 102 GLN HG2 1 1
15 24100 1 1 102 GLN HG3 H 17.498 -0.452 4.695 1.00 . A A . 102 GLN HG3 1 1
15 24101 1 1 102 GLN N N 18.795 1.259 5.829 1.00 . A A . 102 GLN N 1 1
15 24102 1 1 102 GLN NE2 N 16.802 -2.696 3.949 1.00 . A A . 102 GLN NE2 1 1
15 24103 1 1 102 GLN O O 21.328 0.340 6.422 1.00 . A A . 102 GLN O 1 1
15 24104 1 1 102 GLN OE1 O 16.102 -3.045 6.053 1.00 . A A . 102 GLN OE1 1 1
15 24105 1 1 103 SER C C 22.755 -1.537 8.346 1.00 . A A . 103 SER C 1 1
15 24106 1 1 103 SER CA C 22.096 -0.326 9.001 1.00 . A A . 103 SER CA 1 1
15 24107 1 1 103 SER CB C 22.121 -0.478 10.523 1.00 . A A . 103 SER CB 1 1
15 24108 1 1 103 SER H H 19.985 -0.294 9.160 1.00 . A A . 103 SER H 1 1
15 24109 1 1 103 SER HA H 22.648 0.561 8.727 1.00 . A A . 103 SER HA 1 1
15 24110 1 1 103 SER HB2 H 21.440 0.232 10.965 1.00 . A A . 103 SER HB2 1 1
15 24111 1 1 103 SER HB3 H 21.817 -1.481 10.787 1.00 . A A . 103 SER HB3 1 1
15 24112 1 1 103 SER HG H 23.672 -0.971 11.614 1.00 . A A . 103 SER HG 1 1
15 24113 1 1 103 SER N N 20.725 -0.164 8.531 1.00 . A A . 103 SER N 1 1
15 24114 1 1 103 SER O O 22.784 -2.625 8.920 1.00 . A A . 103 SER O 1 1
15 24115 1 1 103 SER OG O 23.421 -0.245 11.038 1.00 . A A . 103 SER OG 1 1
15 24116 1 1 104 GLN C C 23.112 -3.692 6.462 1.00 . A A . 104 GLN C 1 1
15 24117 1 1 104 GLN CA C 23.939 -2.412 6.409 1.00 . A A . 104 GLN CA 1 1
15 24118 1 1 104 GLN CB C 25.335 -2.669 6.981 1.00 . A A . 104 GLN CB 1 1
15 24119 1 1 104 GLN CD C 27.645 -3.612 6.585 1.00 . A A . 104 GLN CD 1 1
15 24120 1 1 104 GLN CG C 26.315 -3.233 5.965 1.00 . A A . 104 GLN CG 1 1
15 24121 1 1 104 GLN H H 23.226 -0.447 6.738 1.00 . A A . 104 GLN H 1 1
15 24122 1 1 104 GLN HA H 24.034 -2.102 5.380 1.00 . A A . 104 GLN HA 1 1
15 24123 1 1 104 GLN HB2 H 25.734 -1.739 7.357 1.00 . A A . 104 GLN HB2 1 1
15 24124 1 1 104 GLN HB3 H 25.252 -3.372 7.797 1.00 . A A . 104 GLN HB3 1 1
15 24125 1 1 104 GLN HE21 H 28.618 -2.820 5.042 1.00 . A A . 104 GLN HE21 1 1
15 24126 1 1 104 GLN HE22 H 29.606 -3.516 6.276 1.00 . A A . 104 GLN HE22 1 1
15 24127 1 1 104 GLN HG2 H 25.881 -4.114 5.516 1.00 . A A . 104 GLN HG2 1 1
15 24128 1 1 104 GLN HG3 H 26.489 -2.489 5.201 1.00 . A A . 104 GLN HG3 1 1
15 24129 1 1 104 GLN N N 23.282 -1.337 7.143 1.00 . A A . 104 GLN N 1 1
15 24130 1 1 104 GLN NE2 N 28.733 -3.283 5.899 1.00 . A A . 104 GLN NE2 1 1
15 24131 1 1 104 GLN O O 23.658 -4.794 6.511 1.00 . A A . 104 GLN O 1 1
15 24132 1 1 104 GLN OE1 O 27.694 -4.194 7.669 1.00 . A A . 104 GLN OE1 1 1
15 24133 1 1 105 ALA C C 20.172 -4.868 5.163 1.00 . A A . 105 ALA C 1 1
15 24134 1 1 105 ALA CA C 20.890 -4.683 6.496 1.00 . A A . 105 ALA CA 1 1
15 24135 1 1 105 ALA CB C 19.881 -4.515 7.622 1.00 . A A . 105 ALA CB 1 1
15 24136 1 1 105 ALA H H 21.416 -2.635 6.411 1.00 . A A . 105 ALA H 1 1
15 24137 1 1 105 ALA HA H 21.479 -5.565 6.702 1.00 . A A . 105 ALA HA 1 1
15 24138 1 1 105 ALA HB1 H 19.119 -5.277 7.539 1.00 . A A . 105 ALA HB1 1 1
15 24139 1 1 105 ALA HB2 H 20.383 -4.610 8.573 1.00 . A A . 105 ALA HB2 1 1
15 24140 1 1 105 ALA HB3 H 19.423 -3.540 7.553 1.00 . A A . 105 ALA HB3 1 1
15 24141 1 1 105 ALA N N 21.792 -3.539 6.451 1.00 . A A . 105 ALA N 1 1
15 24142 1 1 105 ALA O O 19.813 -3.896 4.500 1.00 . A A . 105 ALA O 1 1
15 24143 1 1 106 GLY C C 19.719 -7.740 2.930 1.00 . A A . 106 GLY C 1 1
15 24144 1 1 106 GLY CA C 19.292 -6.412 3.524 1.00 . A A . 106 GLY CA 1 1
15 24145 1 1 106 GLY H H 20.274 -6.859 5.346 1.00 . A A . 106 GLY H 1 1
15 24146 1 1 106 GLY HA2 H 18.227 -6.433 3.697 1.00 . A A . 106 GLY HA2 1 1
15 24147 1 1 106 GLY HA3 H 19.517 -5.627 2.818 1.00 . A A . 106 GLY HA3 1 1
15 24148 1 1 106 GLY N N 19.966 -6.123 4.776 1.00 . A A . 106 GLY N 1 1
15 24149 1 1 106 GLY O O 20.865 -8.160 3.089 1.00 . A A . 106 GLY O 1 1
15 24150 1 1 107 SER C C 20.260 -9.591 0.669 1.00 . A A . 107 SER C 1 1
15 24151 1 1 107 SER CA C 19.078 -9.695 1.628 1.00 . A A . 107 SER CA 1 1
15 24152 1 1 107 SER CB C 17.846 -10.211 0.882 1.00 . A A . 107 SER CB 1 1
15 24153 1 1 107 SER H H 17.898 -8.017 2.152 1.00 . A A . 107 SER H 1 1
15 24154 1 1 107 SER HA H 19.329 -10.390 2.416 1.00 . A A . 107 SER HA 1 1
15 24155 1 1 107 SER HB2 H 17.476 -9.438 0.225 1.00 . A A . 107 SER HB2 1 1
15 24156 1 1 107 SER HB3 H 18.119 -11.079 0.299 1.00 . A A . 107 SER HB3 1 1
15 24157 1 1 107 SER HG H 16.884 -10.036 2.580 1.00 . A A . 107 SER HG 1 1
15 24158 1 1 107 SER N N 18.794 -8.404 2.243 1.00 . A A . 107 SER N 1 1
15 24159 1 1 107 SER O O 20.388 -8.619 -0.074 1.00 . A A . 107 SER O 1 1
15 24160 1 1 107 SER OG O 16.817 -10.572 1.786 1.00 . A A . 107 SER OG 1 1
15 24161 1 1 108 GLY C C 22.101 -11.500 -1.387 1.00 . A A . 108 GLY C 1 1
15 24162 1 1 108 GLY CA C 22.286 -10.605 -0.178 1.00 . A A . 108 GLY CA 1 1
15 24163 1 1 108 GLY H H 20.972 -11.350 1.307 1.00 . A A . 108 GLY H 1 1
15 24164 1 1 108 GLY HA2 H 22.473 -9.596 -0.514 1.00 . A A . 108 GLY HA2 1 1
15 24165 1 1 108 GLY HA3 H 23.141 -10.951 0.384 1.00 . A A . 108 GLY HA3 1 1
15 24166 1 1 108 GLY N N 21.124 -10.601 0.693 1.00 . A A . 108 GLY N 1 1
15 24167 1 1 108 GLY O O 21.597 -11.076 -2.428 1.00 . A A . 108 GLY O 1 1
15 24168 1 1 109 PRO C C 20.958 -14.149 -2.615 1.00 . A A . 109 PRO C 1 1
15 24169 1 1 109 PRO CA C 22.404 -13.752 -2.340 1.00 . A A . 109 PRO CA 1 1
15 24170 1 1 109 PRO CB C 23.197 -14.950 -1.813 1.00 . A A . 109 PRO CB 1 1
15 24171 1 1 109 PRO CD C 23.124 -13.342 -0.046 1.00 . A A . 109 PRO CD 1 1
15 24172 1 1 109 PRO CG C 23.142 -14.819 -0.330 1.00 . A A . 109 PRO CG 1 1
15 24173 1 1 109 PRO HA H 22.857 -13.391 -3.252 1.00 . A A . 109 PRO HA 1 1
15 24174 1 1 109 PRO HB2 H 22.732 -15.867 -2.146 1.00 . A A . 109 PRO HB2 1 1
15 24175 1 1 109 PRO HB3 H 24.212 -14.903 -2.176 1.00 . A A . 109 PRO HB3 1 1
15 24176 1 1 109 PRO HD2 H 22.521 -13.132 0.825 1.00 . A A . 109 PRO HD2 1 1
15 24177 1 1 109 PRO HD3 H 24.130 -12.972 0.091 1.00 . A A . 109 PRO HD3 1 1
15 24178 1 1 109 PRO HG2 H 22.244 -15.284 0.047 1.00 . A A . 109 PRO HG2 1 1
15 24179 1 1 109 PRO HG3 H 24.017 -15.274 0.111 1.00 . A A . 109 PRO HG3 1 1
15 24180 1 1 109 PRO N N 22.515 -12.769 -1.258 1.00 . A A . 109 PRO N 1 1
15 24181 1 1 109 PRO O O 20.489 -15.187 -2.147 1.00 . A A . 109 PRO O 1 1
15 24182 1 1 110 SER C C 18.711 -13.907 -5.196 1.00 . A A . 110 SER C 1 1
15 24183 1 1 110 SER CA C 18.861 -13.581 -3.713 1.00 . A A . 110 SER CA 1 1
15 24184 1 1 110 SER CB C 17.991 -12.375 -3.354 1.00 . A A . 110 SER CB 1 1
15 24185 1 1 110 SER H H 20.685 -12.506 -3.721 1.00 . A A . 110 SER H 1 1
15 24186 1 1 110 SER HA H 18.536 -14.433 -3.134 1.00 . A A . 110 SER HA 1 1
15 24187 1 1 110 SER HB2 H 18.340 -11.946 -2.426 1.00 . A A . 110 SER HB2 1 1
15 24188 1 1 110 SER HB3 H 18.061 -11.637 -4.140 1.00 . A A . 110 SER HB3 1 1
15 24189 1 1 110 SER HG H 16.214 -12.182 -2.552 1.00 . A A . 110 SER HG 1 1
15 24190 1 1 110 SER N N 20.255 -13.318 -3.378 1.00 . A A . 110 SER N 1 1
15 24191 1 1 110 SER O O 19.437 -13.376 -6.036 1.00 . A A . 110 SER O 1 1
15 24192 1 1 110 SER OG O 16.634 -12.752 -3.201 1.00 . A A . 110 SER OG 1 1
15 24193 1 1 111 SER C C 18.789 -15.738 -7.528 1.00 . A A . 111 SER C 1 1
15 24194 1 1 111 SER CA C 17.518 -15.185 -6.890 1.00 . A A . 111 SER CA 1 1
15 24195 1 1 111 SER CB C 17.000 -13.998 -7.704 1.00 . A A . 111 SER CB 1 1
15 24196 1 1 111 SER H H 17.216 -15.173 -4.794 1.00 . A A . 111 SER H 1 1
15 24197 1 1 111 SER HA H 16.767 -15.961 -6.882 1.00 . A A . 111 SER HA 1 1
15 24198 1 1 111 SER HB2 H 16.434 -13.343 -7.060 1.00 . A A . 111 SER HB2 1 1
15 24199 1 1 111 SER HB3 H 17.838 -13.458 -8.120 1.00 . A A . 111 SER HB3 1 1
15 24200 1 1 111 SER HG H 16.432 -15.310 -9.043 1.00 . A A . 111 SER HG 1 1
15 24201 1 1 111 SER N N 17.763 -14.784 -5.509 1.00 . A A . 111 SER N 1 1
15 24202 1 1 111 SER O O 19.104 -15.433 -8.678 1.00 . A A . 111 SER O 1 1
15 24203 1 1 111 SER OG O 16.164 -14.431 -8.763 1.00 . A A . 111 SER OG 1 1
15 24204 1 1 112 GLY C C 21.646 -17.647 -6.171 1.00 . A A . 112 GLY C 1 1
15 24205 1 1 112 GLY CA C 20.745 -17.137 -7.279 1.00 . A A . 112 GLY CA 1 1
15 24206 1 1 112 GLY H H 19.217 -16.763 -5.862 1.00 . A A . 112 GLY H 1 1
15 24207 1 1 112 GLY HA2 H 20.498 -17.959 -7.934 1.00 . A A . 112 GLY HA2 1 1
15 24208 1 1 112 GLY HA3 H 21.279 -16.388 -7.845 1.00 . A A . 112 GLY HA3 1 1
15 24209 1 1 112 GLY N N 19.517 -16.554 -6.772 1.00 . A A . 112 GLY N 1 1
15 24210 1 1 112 GLY O O 22.690 -18.243 -6.436 1.00 . A A . 112 GLY O 1 1
16 24211 1 1 1 GLY C C -35.465 1.336 -6.248 1.00 . A A . 1 GLY C 1 1
16 24212 1 1 1 GLY CA C -36.170 2.567 -5.713 1.00 . A A . 1 GLY CA 1 1
16 24213 1 1 1 GLY H1 H -34.861 3.270 -4.204 1.00 . A A . 1 GLY H1 1 1
16 24214 1 1 1 GLY HA2 H -36.914 2.258 -4.994 1.00 . A A . 1 GLY HA2 1 1
16 24215 1 1 1 GLY HA3 H -36.661 3.071 -6.532 1.00 . A A . 1 GLY HA3 1 1
16 24216 1 1 1 GLY N N -35.256 3.495 -5.072 1.00 . A A . 1 GLY N 1 1
16 24217 1 1 1 GLY O O -35.061 0.461 -5.483 1.00 . A A . 1 GLY O 1 1
16 24218 1 1 2 SER C C -33.172 0.399 -8.389 1.00 . A A . 2 SER C 1 1
16 24219 1 1 2 SER CA C -34.663 0.132 -8.206 1.00 . A A . 2 SER CA 1 1
16 24220 1 1 2 SER CB C -35.310 -0.163 -9.560 1.00 . A A . 2 SER CB 1 1
16 24221 1 1 2 SER H H -35.662 1.997 -8.125 1.00 . A A . 2 SER H 1 1
16 24222 1 1 2 SER HA H -34.786 -0.726 -7.563 1.00 . A A . 2 SER HA 1 1
16 24223 1 1 2 SER HB2 H -36.367 -0.334 -9.421 1.00 . A A . 2 SER HB2 1 1
16 24224 1 1 2 SER HB3 H -35.166 0.683 -10.217 1.00 . A A . 2 SER HB3 1 1
16 24225 1 1 2 SER HG H -35.319 -1.637 -10.851 1.00 . A A . 2 SER HG 1 1
16 24226 1 1 2 SER N N -35.318 1.268 -7.568 1.00 . A A . 2 SER N 1 1
16 24227 1 1 2 SER O O -32.747 0.932 -9.414 1.00 . A A . 2 SER O 1 1
16 24228 1 1 2 SER OG O -34.736 -1.311 -10.161 1.00 . A A . 2 SER OG 1 1
16 24229 1 1 3 SER C C -30.342 -0.414 -8.687 1.00 . A A . 3 SER C 1 1
16 24230 1 1 3 SER CA C -30.939 0.225 -7.436 1.00 . A A . 3 SER CA 1 1
16 24231 1 1 3 SER CB C -30.279 -0.362 -6.187 1.00 . A A . 3 SER CB 1 1
16 24232 1 1 3 SER H H -32.781 -0.397 -6.597 1.00 . A A . 3 SER H 1 1
16 24233 1 1 3 SER HA H -30.753 1.288 -7.466 1.00 . A A . 3 SER HA 1 1
16 24234 1 1 3 SER HB2 H -30.686 -1.342 -5.994 1.00 . A A . 3 SER HB2 1 1
16 24235 1 1 3 SER HB3 H -29.213 -0.439 -6.348 1.00 . A A . 3 SER HB3 1 1
16 24236 1 1 3 SER HG H -31.347 0.919 -5.159 1.00 . A A . 3 SER HG 1 1
16 24237 1 1 3 SER N N -32.382 0.023 -7.388 1.00 . A A . 3 SER N 1 1
16 24238 1 1 3 SER O O -30.252 -1.636 -8.791 1.00 . A A . 3 SER O 1 1
16 24239 1 1 3 SER OG O -30.511 0.459 -5.055 1.00 . A A . 3 SER OG 1 1
16 24240 1 1 4 GLY C C -27.974 -0.668 -10.658 1.00 . A A . 4 GLY C 1 1
16 24241 1 1 4 GLY CA C -29.353 -0.075 -10.867 1.00 . A A . 4 GLY CA 1 1
16 24242 1 1 4 GLY H H -30.032 1.390 -9.498 1.00 . A A . 4 GLY H 1 1
16 24243 1 1 4 GLY HA2 H -30.002 -0.835 -11.277 1.00 . A A . 4 GLY HA2 1 1
16 24244 1 1 4 GLY HA3 H -29.278 0.740 -11.573 1.00 . A A . 4 GLY HA3 1 1
16 24245 1 1 4 GLY N N -29.936 0.425 -9.636 1.00 . A A . 4 GLY N 1 1
16 24246 1 1 4 GLY O O -27.758 -1.855 -10.901 1.00 . A A . 4 GLY O 1 1
16 24247 1 1 5 SER C C -25.561 -1.016 -8.634 1.00 . A A . 5 SER C 1 1
16 24248 1 1 5 SER CA C -25.670 -0.287 -9.970 1.00 . A A . 5 SER CA 1 1
16 24249 1 1 5 SER CB C -24.710 0.903 -9.995 1.00 . A A . 5 SER CB 1 1
16 24250 1 1 5 SER H H -27.272 1.096 -10.032 1.00 . A A . 5 SER H 1 1
16 24251 1 1 5 SER HA H -25.404 -0.971 -10.762 1.00 . A A . 5 SER HA 1 1
16 24252 1 1 5 SER HB2 H -25.173 1.747 -9.506 1.00 . A A . 5 SER HB2 1 1
16 24253 1 1 5 SER HB3 H -23.801 0.639 -9.473 1.00 . A A . 5 SER HB3 1 1
16 24254 1 1 5 SER HG H -23.485 1.603 -11.354 1.00 . A A . 5 SER HG 1 1
16 24255 1 1 5 SER N N -27.038 0.161 -10.207 1.00 . A A . 5 SER N 1 1
16 24256 1 1 5 SER O O -25.936 -0.481 -7.590 1.00 . A A . 5 SER O 1 1
16 24257 1 1 5 SER OG O -24.384 1.268 -11.325 1.00 . A A . 5 SER OG 1 1
16 24258 1 1 6 SER C C -24.017 -2.325 -6.444 1.00 . A A . 6 SER C 1 1
16 24259 1 1 6 SER CA C -24.889 -3.044 -7.468 1.00 . A A . 6 SER CA 1 1
16 24260 1 1 6 SER CB C -24.277 -4.403 -7.812 1.00 . A A . 6 SER CB 1 1
16 24261 1 1 6 SER H H -24.765 -2.611 -9.537 1.00 . A A . 6 SER H 1 1
16 24262 1 1 6 SER HA H -25.870 -3.198 -7.044 1.00 . A A . 6 SER HA 1 1
16 24263 1 1 6 SER HB2 H -24.892 -4.897 -8.549 1.00 . A A . 6 SER HB2 1 1
16 24264 1 1 6 SER HB3 H -23.284 -4.257 -8.212 1.00 . A A . 6 SER HB3 1 1
16 24265 1 1 6 SER HG H -23.372 -5.731 -6.691 1.00 . A A . 6 SER HG 1 1
16 24266 1 1 6 SER N N -25.045 -2.240 -8.674 1.00 . A A . 6 SER N 1 1
16 24267 1 1 6 SER O O -23.417 -1.292 -6.739 1.00 . A A . 6 SER O 1 1
16 24268 1 1 6 SER OG O -24.189 -5.229 -6.663 1.00 . A A . 6 SER OG 1 1
16 24269 1 1 7 GLY C C -22.678 -3.294 -3.166 1.00 . A A . 7 GLY C 1 1
16 24270 1 1 7 GLY CA C -23.151 -2.279 -4.187 1.00 . A A . 7 GLY CA 1 1
16 24271 1 1 7 GLY H H -24.451 -3.704 -5.059 1.00 . A A . 7 GLY H 1 1
16 24272 1 1 7 GLY HA2 H -22.289 -1.804 -4.633 1.00 . A A . 7 GLY HA2 1 1
16 24273 1 1 7 GLY HA3 H -23.743 -1.528 -3.684 1.00 . A A . 7 GLY HA3 1 1
16 24274 1 1 7 GLY N N -23.951 -2.880 -5.238 1.00 . A A . 7 GLY N 1 1
16 24275 1 1 7 GLY O O -23.282 -3.444 -2.104 1.00 . A A . 7 GLY O 1 1
16 24276 1 1 8 SER C C -19.760 -4.507 -1.935 1.00 . A A . 8 SER C 1 1
16 24277 1 1 8 SER CA C -21.044 -5.005 -2.591 1.00 . A A . 8 SER CA 1 1
16 24278 1 1 8 SER CB C -20.770 -6.300 -3.357 1.00 . A A . 8 SER CB 1 1
16 24279 1 1 8 SER H H -21.157 -3.828 -4.348 1.00 . A A . 8 SER H 1 1
16 24280 1 1 8 SER HA H -21.776 -5.199 -1.822 1.00 . A A . 8 SER HA 1 1
16 24281 1 1 8 SER HB2 H -20.237 -6.071 -4.267 1.00 . A A . 8 SER HB2 1 1
16 24282 1 1 8 SER HB3 H -20.170 -6.958 -2.744 1.00 . A A . 8 SER HB3 1 1
16 24283 1 1 8 SER HG H -22.129 -7.682 -3.074 1.00 . A A . 8 SER HG 1 1
16 24284 1 1 8 SER N N -21.595 -3.994 -3.487 1.00 . A A . 8 SER N 1 1
16 24285 1 1 8 SER O O -18.698 -4.488 -2.558 1.00 . A A . 8 SER O 1 1
16 24286 1 1 8 SER OG O -21.978 -6.961 -3.690 1.00 . A A . 8 SER OG 1 1
16 24287 1 1 9 ASP C C -17.785 -4.752 0.462 1.00 . A A . 9 ASP C 1 1
16 24288 1 1 9 ASP CA C -18.714 -3.608 0.070 1.00 . A A . 9 ASP CA 1 1
16 24289 1 1 9 ASP CB C -19.172 -2.855 1.320 1.00 . A A . 9 ASP CB 1 1
16 24290 1 1 9 ASP CG C -19.897 -1.566 0.986 1.00 . A A . 9 ASP CG 1 1
16 24291 1 1 9 ASP H H -20.740 -4.144 -0.231 1.00 . A A . 9 ASP H 1 1
16 24292 1 1 9 ASP HA H -18.174 -2.927 -0.571 1.00 . A A . 9 ASP HA 1 1
16 24293 1 1 9 ASP HB2 H -19.841 -3.486 1.887 1.00 . A A . 9 ASP HB2 1 1
16 24294 1 1 9 ASP HB3 H -18.310 -2.616 1.925 1.00 . A A . 9 ASP HB3 1 1
16 24295 1 1 9 ASP N N -19.866 -4.105 -0.673 1.00 . A A . 9 ASP N 1 1
16 24296 1 1 9 ASP O O -17.923 -5.336 1.537 1.00 . A A . 9 ASP O 1 1
16 24297 1 1 9 ASP OD1 O -20.832 -1.608 0.158 1.00 . A A . 9 ASP OD1 1 1
16 24298 1 1 9 ASP OD2 O -19.531 -0.516 1.554 1.00 . A A . 9 ASP OD2 1 1
16 24299 1 1 10 ASP C C -14.488 -5.586 0.075 1.00 . A A . 10 ASP C 1 1
16 24300 1 1 10 ASP CA C -15.888 -6.144 -0.162 1.00 . A A . 10 ASP CA 1 1
16 24301 1 1 10 ASP CB C -15.868 -7.124 -1.336 1.00 . A A . 10 ASP CB 1 1
16 24302 1 1 10 ASP CG C -17.092 -8.018 -1.364 1.00 . A A . 10 ASP CG 1 1
16 24303 1 1 10 ASP H H -16.781 -4.566 -1.256 1.00 . A A . 10 ASP H 1 1
16 24304 1 1 10 ASP HA H -16.209 -6.667 0.726 1.00 . A A . 10 ASP HA 1 1
16 24305 1 1 10 ASP HB2 H -15.831 -6.567 -2.261 1.00 . A A . 10 ASP HB2 1 1
16 24306 1 1 10 ASP HB3 H -14.990 -7.748 -1.260 1.00 . A A . 10 ASP HB3 1 1
16 24307 1 1 10 ASP N N -16.840 -5.069 -0.416 1.00 . A A . 10 ASP N 1 1
16 24308 1 1 10 ASP O O -13.493 -6.192 -0.320 1.00 . A A . 10 ASP O 1 1
16 24309 1 1 10 ASP OD1 O -17.718 -8.200 -0.300 1.00 . A A . 10 ASP OD1 1 1
16 24310 1 1 10 ASP OD2 O -17.423 -8.537 -2.451 1.00 . A A . 10 ASP OD2 1 1
16 24311 1 1 11 ALA C C -12.529 -4.343 2.291 1.00 . A A . 11 ALA C 1 1
16 24312 1 1 11 ALA CA C -13.143 -3.787 1.011 1.00 . A A . 11 ALA CA 1 1
16 24313 1 1 11 ALA CB C -13.320 -2.280 1.120 1.00 . A A . 11 ALA CB 1 1
16 24314 1 1 11 ALA H H -15.249 -3.992 1.011 1.00 . A A . 11 ALA H 1 1
16 24315 1 1 11 ALA HA H -12.475 -3.988 0.186 1.00 . A A . 11 ALA HA 1 1
16 24316 1 1 11 ALA HB1 H -13.890 -1.923 0.274 1.00 . A A . 11 ALA HB1 1 1
16 24317 1 1 11 ALA HB2 H -13.846 -2.044 2.034 1.00 . A A . 11 ALA HB2 1 1
16 24318 1 1 11 ALA HB3 H -12.351 -1.804 1.129 1.00 . A A . 11 ALA HB3 1 1
16 24319 1 1 11 ALA N N -14.421 -4.426 0.721 1.00 . A A . 11 ALA N 1 1
16 24320 1 1 11 ALA O O -11.308 -4.372 2.443 1.00 . A A . 11 ALA O 1 1
16 24321 1 1 12 ARG C C -12.134 -6.624 4.255 1.00 . A A . 12 ARG C 1 1
16 24322 1 1 12 ARG CA C -12.924 -5.337 4.477 1.00 . A A . 12 ARG CA 1 1
16 24323 1 1 12 ARG CB C -14.113 -5.609 5.400 1.00 . A A . 12 ARG CB 1 1
16 24324 1 1 12 ARG CD C -15.704 -7.431 6.082 1.00 . A A . 12 ARG CD 1 1
16 24325 1 1 12 ARG CG C -15.011 -6.738 4.920 1.00 . A A . 12 ARG CG 1 1
16 24326 1 1 12 ARG CZ C -18.082 -6.878 5.789 1.00 . A A . 12 ARG CZ 1 1
16 24327 1 1 12 ARG H H -14.346 -4.734 3.030 1.00 . A A . 12 ARG H 1 1
16 24328 1 1 12 ARG HA H -12.278 -4.608 4.943 1.00 . A A . 12 ARG HA 1 1
16 24329 1 1 12 ARG HB2 H -13.742 -5.867 6.381 1.00 . A A . 12 ARG HB2 1 1
16 24330 1 1 12 ARG HB3 H -14.709 -4.712 5.474 1.00 . A A . 12 ARG HB3 1 1
16 24331 1 1 12 ARG HD2 H -15.933 -8.447 5.795 1.00 . A A . 12 ARG HD2 1 1
16 24332 1 1 12 ARG HD3 H -15.036 -7.439 6.930 1.00 . A A . 12 ARG HD3 1 1
16 24333 1 1 12 ARG HE H -16.923 -6.185 7.257 1.00 . A A . 12 ARG HE 1 1
16 24334 1 1 12 ARG HG2 H -15.761 -6.333 4.258 1.00 . A A . 12 ARG HG2 1 1
16 24335 1 1 12 ARG HG3 H -14.410 -7.461 4.388 1.00 . A A . 12 ARG HG3 1 1
16 24336 1 1 12 ARG HH11 H -17.323 -8.133 4.400 1.00 . A A . 12 ARG HH11 1 1
16 24337 1 1 12 ARG HH12 H -18.998 -7.735 4.204 1.00 . A A . 12 ARG HH12 1 1
16 24338 1 1 12 ARG HH21 H -19.128 -5.653 7.010 1.00 . A A . 12 ARG HH21 1 1
16 24339 1 1 12 ARG HH22 H -20.023 -6.324 5.689 1.00 . A A . 12 ARG HH22 1 1
16 24340 1 1 12 ARG N N -13.383 -4.783 3.209 1.00 . A A . 12 ARG N 1 1
16 24341 1 1 12 ARG NE N -16.943 -6.756 6.462 1.00 . A A . 12 ARG NE 1 1
16 24342 1 1 12 ARG NH1 N -18.139 -7.645 4.708 1.00 . A A . 12 ARG NH1 1 1
16 24343 1 1 12 ARG NH2 N -19.167 -6.232 6.196 1.00 . A A . 12 ARG NH2 1 1
16 24344 1 1 12 ARG O O -11.544 -7.171 5.186 1.00 . A A . 12 ARG O 1 1
16 24345 1 1 13 ARG C C -10.036 -8.005 2.097 1.00 . A A . 13 ARG C 1 1
16 24346 1 1 13 ARG CA C -11.413 -8.324 2.670 1.00 . A A . 13 ARG CA 1 1
16 24347 1 1 13 ARG CB C -12.219 -9.144 1.661 1.00 . A A . 13 ARG CB 1 1
16 24348 1 1 13 ARG CD C -14.549 -9.852 1.038 1.00 . A A . 13 ARG CD 1 1
16 24349 1 1 13 ARG CG C -13.581 -9.579 2.178 1.00 . A A . 13 ARG CG 1 1
16 24350 1 1 13 ARG CZ C -16.519 -11.249 0.580 1.00 . A A . 13 ARG CZ 1 1
16 24351 1 1 13 ARG H H -12.618 -6.620 2.314 1.00 . A A . 13 ARG H 1 1
16 24352 1 1 13 ARG HA H -11.290 -8.902 3.573 1.00 . A A . 13 ARG HA 1 1
16 24353 1 1 13 ARG HB2 H -12.370 -8.551 0.771 1.00 . A A . 13 ARG HB2 1 1
16 24354 1 1 13 ARG HB3 H -11.657 -10.029 1.403 1.00 . A A . 13 ARG HB3 1 1
16 24355 1 1 13 ARG HD2 H -15.036 -8.927 0.768 1.00 . A A . 13 ARG HD2 1 1
16 24356 1 1 13 ARG HD3 H -13.992 -10.226 0.192 1.00 . A A . 13 ARG HD3 1 1
16 24357 1 1 13 ARG HE H -15.538 -11.196 2.316 1.00 . A A . 13 ARG HE 1 1
16 24358 1 1 13 ARG HG2 H -13.463 -10.482 2.759 1.00 . A A . 13 ARG HG2 1 1
16 24359 1 1 13 ARG HG3 H -13.984 -8.797 2.803 1.00 . A A . 13 ARG HG3 1 1
16 24360 1 1 13 ARG HH11 H -15.913 -10.100 -0.967 1.00 . A A . 13 ARG HH11 1 1
16 24361 1 1 13 ARG HH12 H -17.301 -11.090 -1.277 1.00 . A A . 13 ARG HH12 1 1
16 24362 1 1 13 ARG HH21 H -17.364 -12.505 1.920 1.00 . A A . 13 ARG HH21 1 1
16 24363 1 1 13 ARG HH22 H -18.126 -12.457 0.366 1.00 . A A . 13 ARG HH22 1 1
16 24364 1 1 13 ARG N N -12.129 -7.101 3.014 1.00 . A A . 13 ARG N 1 1
16 24365 1 1 13 ARG NE N -15.567 -10.832 1.407 1.00 . A A . 13 ARG NE 1 1
16 24366 1 1 13 ARG NH1 N -16.583 -10.774 -0.656 1.00 . A A . 13 ARG NH1 1 1
16 24367 1 1 13 ARG NH2 N -17.409 -12.144 0.989 1.00 . A A . 13 ARG NH2 1 1
16 24368 1 1 13 ARG O O -9.136 -8.846 2.108 1.00 . A A . 13 ARG O 1 1
16 24369 1 1 14 LEU C C -7.478 -6.474 2.035 1.00 . A A . 14 LEU C 1 1
16 24370 1 1 14 LEU CA C -8.609 -6.353 1.018 1.00 . A A . 14 LEU CA 1 1
16 24371 1 1 14 LEU CB C -8.715 -4.909 0.526 1.00 . A A . 14 LEU CB 1 1
16 24372 1 1 14 LEU CD1 C -10.004 -3.128 -0.679 1.00 . A A . 14 LEU CD1 1 1
16 24373 1 1 14 LEU CD2 C -9.504 -5.297 -1.821 1.00 . A A . 14 LEU CD2 1 1
16 24374 1 1 14 LEU CG C -9.820 -4.626 -0.492 1.00 . A A . 14 LEU CG 1 1
16 24375 1 1 14 LEU H H -10.630 -6.158 1.616 1.00 . A A . 14 LEU H 1 1
16 24376 1 1 14 LEU HA H -8.392 -6.996 0.179 1.00 . A A . 14 LEU HA 1 1
16 24377 1 1 14 LEU HB2 H -8.888 -4.279 1.385 1.00 . A A . 14 LEU HB2 1 1
16 24378 1 1 14 LEU HB3 H -7.770 -4.645 0.073 1.00 . A A . 14 LEU HB3 1 1
16 24379 1 1 14 LEU HD11 H -9.052 -2.675 -0.909 1.00 . A A . 14 LEU HD11 1 1
16 24380 1 1 14 LEU HD12 H -10.397 -2.698 0.230 1.00 . A A . 14 LEU HD12 1 1
16 24381 1 1 14 LEU HD13 H -10.694 -2.949 -1.490 1.00 . A A . 14 LEU HD13 1 1
16 24382 1 1 14 LEU HD21 H -9.175 -4.551 -2.530 1.00 . A A . 14 LEU HD21 1 1
16 24383 1 1 14 LEU HD22 H -10.392 -5.784 -2.198 1.00 . A A . 14 LEU HD22 1 1
16 24384 1 1 14 LEU HD23 H -8.724 -6.029 -1.679 1.00 . A A . 14 LEU HD23 1 1
16 24385 1 1 14 LEU HG H -10.752 -5.033 -0.125 1.00 . A A . 14 LEU HG 1 1
16 24386 1 1 14 LEU N N -9.877 -6.784 1.596 1.00 . A A . 14 LEU N 1 1
16 24387 1 1 14 LEU O O -7.630 -6.098 3.198 1.00 . A A . 14 LEU O 1 1
16 24388 1 1 15 THR C C -3.884 -7.030 1.676 1.00 . A A . 15 THR C 1 1
16 24389 1 1 15 THR CA C -5.185 -7.170 2.458 1.00 . A A . 15 THR CA 1 1
16 24390 1 1 15 THR CB C -5.204 -8.542 3.158 1.00 . A A . 15 THR CB 1 1
16 24391 1 1 15 THR CG2 C -6.230 -8.563 4.281 1.00 . A A . 15 THR CG2 1 1
16 24392 1 1 15 THR H H -6.282 -7.282 0.652 1.00 . A A . 15 THR H 1 1
16 24393 1 1 15 THR HA H -5.222 -6.402 3.217 1.00 . A A . 15 THR HA 1 1
16 24394 1 1 15 THR HB H -4.227 -8.728 3.580 1.00 . A A . 15 THR HB 1 1
16 24395 1 1 15 THR HG1 H -4.734 -9.744 1.666 1.00 . A A . 15 THR HG1 1 1
16 24396 1 1 15 THR HG21 H -6.074 -9.437 4.896 1.00 . A A . 15 THR HG21 1 1
16 24397 1 1 15 THR HG22 H -7.224 -8.591 3.860 1.00 . A A . 15 THR HG22 1 1
16 24398 1 1 15 THR HG23 H -6.120 -7.675 4.884 1.00 . A A . 15 THR HG23 1 1
16 24399 1 1 15 THR N N -6.342 -7.001 1.589 1.00 . A A . 15 THR N 1 1
16 24400 1 1 15 THR O O -3.756 -7.548 0.567 1.00 . A A . 15 THR O 1 1
16 24401 1 1 15 THR OG1 O -5.507 -9.572 2.210 1.00 . A A . 15 THR OG1 1 1
16 24402 1 1 16 VAL C C -0.512 -6.816 2.392 1.00 . A A . 16 VAL C 1 1
16 24403 1 1 16 VAL CA C -1.627 -6.120 1.620 1.00 . A A . 16 VAL CA 1 1
16 24404 1 1 16 VAL CB C -1.294 -4.621 1.499 1.00 . A A . 16 VAL CB 1 1
16 24405 1 1 16 VAL CG1 C 0.056 -4.426 0.825 1.00 . A A . 16 VAL CG1 1 1
16 24406 1 1 16 VAL CG2 C -2.390 -3.891 0.737 1.00 . A A . 16 VAL CG2 1 1
16 24407 1 1 16 VAL H H -3.081 -5.938 3.146 1.00 . A A . 16 VAL H 1 1
16 24408 1 1 16 VAL HA H -1.677 -6.537 0.624 1.00 . A A . 16 VAL HA 1 1
16 24409 1 1 16 VAL HB H -1.237 -4.204 2.494 1.00 . A A . 16 VAL HB 1 1
16 24410 1 1 16 VAL HG11 H -0.058 -4.528 -0.244 1.00 . A A . 16 VAL HG11 1 1
16 24411 1 1 16 VAL HG12 H 0.436 -3.442 1.056 1.00 . A A . 16 VAL HG12 1 1
16 24412 1 1 16 VAL HG13 H 0.749 -5.173 1.184 1.00 . A A . 16 VAL HG13 1 1
16 24413 1 1 16 VAL HG21 H -1.961 -3.056 0.203 1.00 . A A . 16 VAL HG21 1 1
16 24414 1 1 16 VAL HG22 H -2.852 -4.569 0.034 1.00 . A A . 16 VAL HG22 1 1
16 24415 1 1 16 VAL HG23 H -3.134 -3.532 1.432 1.00 . A A . 16 VAL HG23 1 1
16 24416 1 1 16 VAL N N -2.920 -6.327 2.261 1.00 . A A . 16 VAL N 1 1
16 24417 1 1 16 VAL O O -0.383 -6.649 3.605 1.00 . A A . 16 VAL O 1 1
16 24418 1 1 17 THR C C 2.733 -7.917 1.684 1.00 . A A . 17 THR C 1 1
16 24419 1 1 17 THR CA C 1.398 -8.322 2.298 1.00 . A A . 17 THR CA 1 1
16 24420 1 1 17 THR CB C 1.221 -9.846 2.155 1.00 . A A . 17 THR CB 1 1
16 24421 1 1 17 THR CG2 C 2.352 -10.589 2.850 1.00 . A A . 17 THR CG2 1 1
16 24422 1 1 17 THR H H 0.140 -7.692 0.717 1.00 . A A . 17 THR H 1 1
16 24423 1 1 17 THR HA H 1.408 -8.080 3.351 1.00 . A A . 17 THR HA 1 1
16 24424 1 1 17 THR HB H 1.237 -10.098 1.104 1.00 . A A . 17 THR HB 1 1
16 24425 1 1 17 THR HG1 H -0.214 -11.161 2.473 1.00 . A A . 17 THR HG1 1 1
16 24426 1 1 17 THR HG21 H 3.179 -9.914 3.015 1.00 . A A . 17 THR HG21 1 1
16 24427 1 1 17 THR HG22 H 2.677 -11.412 2.231 1.00 . A A . 17 THR HG22 1 1
16 24428 1 1 17 THR HG23 H 2.003 -10.969 3.799 1.00 . A A . 17 THR HG23 1 1
16 24429 1 1 17 THR N N 0.293 -7.599 1.681 1.00 . A A . 17 THR N 1 1
16 24430 1 1 17 THR O O 3.655 -7.511 2.392 1.00 . A A . 17 THR O 1 1
16 24431 1 1 17 THR OG1 O -0.035 -10.248 2.713 1.00 . A A . 17 THR OG1 1 1
16 24432 1 1 18 SER C C 4.678 -6.414 0.242 1.00 . A A . 18 SER C 1 1
16 24433 1 1 18 SER CA C 4.054 -7.676 -0.346 1.00 . A A . 18 SER CA 1 1
16 24434 1 1 18 SER CB C 3.765 -7.470 -1.834 1.00 . A A . 18 SER CB 1 1
16 24435 1 1 18 SER H H 2.060 -8.358 -0.146 1.00 . A A . 18 SER H 1 1
16 24436 1 1 18 SER HA H 4.750 -8.494 -0.233 1.00 . A A . 18 SER HA 1 1
16 24437 1 1 18 SER HB2 H 2.761 -7.091 -1.954 1.00 . A A . 18 SER HB2 1 1
16 24438 1 1 18 SER HB3 H 4.470 -6.758 -2.239 1.00 . A A . 18 SER HB3 1 1
16 24439 1 1 18 SER HG H 3.007 -9.023 -2.757 1.00 . A A . 18 SER HG 1 1
16 24440 1 1 18 SER N N 2.829 -8.028 0.363 1.00 . A A . 18 SER N 1 1
16 24441 1 1 18 SER O O 5.894 -6.333 0.420 1.00 . A A . 18 SER O 1 1
16 24442 1 1 18 SER OG O 3.883 -8.688 -2.549 1.00 . A A . 18 SER OG 1 1
16 24443 1 1 19 LEU C C 5.306 -4.418 2.233 1.00 . A A . 19 LEU C 1 1
16 24444 1 1 19 LEU CA C 4.304 -4.171 1.110 1.00 . A A . 19 LEU CA 1 1
16 24445 1 1 19 LEU CB C 3.121 -3.356 1.637 1.00 . A A . 19 LEU CB 1 1
16 24446 1 1 19 LEU CD1 C 3.691 -0.928 1.388 1.00 . A A . 19 LEU CD1 1 1
16 24447 1 1 19 LEU CD2 C 2.378 -1.704 3.370 1.00 . A A . 19 LEU CD2 1 1
16 24448 1 1 19 LEU CG C 3.472 -2.064 2.375 1.00 . A A . 19 LEU CG 1 1
16 24449 1 1 19 LEU H H 2.879 -5.553 0.378 1.00 . A A . 19 LEU H 1 1
16 24450 1 1 19 LEU HA H 4.793 -3.614 0.324 1.00 . A A . 19 LEU HA 1 1
16 24451 1 1 19 LEU HB2 H 2.497 -3.097 0.796 1.00 . A A . 19 LEU HB2 1 1
16 24452 1 1 19 LEU HB3 H 2.564 -3.986 2.316 1.00 . A A . 19 LEU HB3 1 1
16 24453 1 1 19 LEU HD11 H 3.439 -1.262 0.393 1.00 . A A . 19 LEU HD11 1 1
16 24454 1 1 19 LEU HD12 H 4.727 -0.624 1.414 1.00 . A A . 19 LEU HD12 1 1
16 24455 1 1 19 LEU HD13 H 3.064 -0.091 1.658 1.00 . A A . 19 LEU HD13 1 1
16 24456 1 1 19 LEU HD21 H 2.387 -2.412 4.186 1.00 . A A . 19 LEU HD21 1 1
16 24457 1 1 19 LEU HD22 H 1.418 -1.736 2.877 1.00 . A A . 19 LEU HD22 1 1
16 24458 1 1 19 LEU HD23 H 2.553 -0.710 3.754 1.00 . A A . 19 LEU HD23 1 1
16 24459 1 1 19 LEU HG H 4.392 -2.209 2.926 1.00 . A A . 19 LEU HG 1 1
16 24460 1 1 19 LEU N N 3.837 -5.430 0.542 1.00 . A A . 19 LEU N 1 1
16 24461 1 1 19 LEU O O 5.109 -5.299 3.069 1.00 . A A . 19 LEU O 1 1
16 24462 1 1 20 GLN C C 7.248 -2.703 4.348 1.00 . A A . 20 GLN C 1 1
16 24463 1 1 20 GLN CA C 7.411 -3.768 3.267 1.00 . A A . 20 GLN CA 1 1
16 24464 1 1 20 GLN CB C 8.800 -3.662 2.636 1.00 . A A . 20 GLN CB 1 1
16 24465 1 1 20 GLN CD C 11.255 -4.234 2.804 1.00 . A A . 20 GLN CD 1 1
16 24466 1 1 20 GLN CG C 9.872 -4.428 3.393 1.00 . A A . 20 GLN CG 1 1
16 24467 1 1 20 GLN H H 6.479 -2.950 1.552 1.00 . A A . 20 GLN H 1 1
16 24468 1 1 20 GLN HA H 7.304 -4.742 3.720 1.00 . A A . 20 GLN HA 1 1
16 24469 1 1 20 GLN HB2 H 8.755 -4.049 1.629 1.00 . A A . 20 GLN HB2 1 1
16 24470 1 1 20 GLN HB3 H 9.089 -2.622 2.601 1.00 . A A . 20 GLN HB3 1 1
16 24471 1 1 20 GLN HE21 H 12.042 -4.112 4.626 1.00 . A A . 20 GLN HE21 1 1
16 24472 1 1 20 GLN HE22 H 13.157 -3.959 3.315 1.00 . A A . 20 GLN HE22 1 1
16 24473 1 1 20 GLN HG2 H 9.884 -4.088 4.418 1.00 . A A . 20 GLN HG2 1 1
16 24474 1 1 20 GLN HG3 H 9.631 -5.481 3.367 1.00 . A A . 20 GLN HG3 1 1
16 24475 1 1 20 GLN N N 6.379 -3.634 2.246 1.00 . A A . 20 GLN N 1 1
16 24476 1 1 20 GLN NE2 N 12.252 -4.086 3.668 1.00 . A A . 20 GLN NE2 1 1
16 24477 1 1 20 GLN O O 7.750 -1.588 4.213 1.00 . A A . 20 GLN O 1 1
16 24478 1 1 20 GLN OE1 O 11.426 -4.216 1.584 1.00 . A A . 20 GLN OE1 1 1
16 24479 1 1 21 GLU C C 7.526 -1.226 6.732 1.00 . A A . 21 GLU C 1 1
16 24480 1 1 21 GLU CA C 6.315 -2.131 6.521 1.00 . A A . 21 GLU CA 1 1
16 24481 1 1 21 GLU CB C 6.008 -2.900 7.807 1.00 . A A . 21 GLU CB 1 1
16 24482 1 1 21 GLU CD C 4.089 -3.897 9.113 1.00 . A A . 21 GLU CD 1 1
16 24483 1 1 21 GLU CG C 4.716 -3.697 7.747 1.00 . A A . 21 GLU CG 1 1
16 24484 1 1 21 GLU H H 6.169 -3.961 5.467 1.00 . A A . 21 GLU H 1 1
16 24485 1 1 21 GLU HA H 5.463 -1.518 6.268 1.00 . A A . 21 GLU HA 1 1
16 24486 1 1 21 GLU HB2 H 6.820 -3.585 8.005 1.00 . A A . 21 GLU HB2 1 1
16 24487 1 1 21 GLU HB3 H 5.935 -2.197 8.624 1.00 . A A . 21 GLU HB3 1 1
16 24488 1 1 21 GLU HG2 H 4.012 -3.170 7.119 1.00 . A A . 21 GLU HG2 1 1
16 24489 1 1 21 GLU HG3 H 4.925 -4.666 7.317 1.00 . A A . 21 GLU HG3 1 1
16 24490 1 1 21 GLU N N 6.544 -3.057 5.418 1.00 . A A . 21 GLU N 1 1
16 24491 1 1 21 GLU O O 7.402 -0.002 6.776 1.00 . A A . 21 GLU O 1 1
16 24492 1 1 21 GLU OE1 O 4.101 -2.941 9.916 1.00 . A A . 21 GLU OE1 1 1
16 24493 1 1 21 GLU OE2 O 3.589 -5.009 9.380 1.00 . A A . 21 GLU OE2 1 1
16 24494 1 1 22 THR C C 11.074 -1.673 6.248 1.00 . A A . 22 THR C 1 1
16 24495 1 1 22 THR CA C 9.932 -1.091 7.073 1.00 . A A . 22 THR CA 1 1
16 24496 1 1 22 THR CB C 10.339 -1.083 8.559 1.00 . A A . 22 THR CB 1 1
16 24497 1 1 22 THR CG2 C 9.245 -0.467 9.417 1.00 . A A . 22 THR CG2 1 1
16 24498 1 1 22 THR H H 8.733 -2.817 6.821 1.00 . A A . 22 THR H 1 1
16 24499 1 1 22 THR HA H 9.760 -0.071 6.763 1.00 . A A . 22 THR HA 1 1
16 24500 1 1 22 THR HB H 11.237 -0.491 8.667 1.00 . A A . 22 THR HB 1 1
16 24501 1 1 22 THR HG1 H 10.049 -3.033 8.515 1.00 . A A . 22 THR HG1 1 1
16 24502 1 1 22 THR HG21 H 9.685 0.220 10.124 1.00 . A A . 22 THR HG21 1 1
16 24503 1 1 22 THR HG22 H 8.723 -1.248 9.950 1.00 . A A . 22 THR HG22 1 1
16 24504 1 1 22 THR HG23 H 8.549 0.064 8.785 1.00 . A A . 22 THR HG23 1 1
16 24505 1 1 22 THR N N 8.698 -1.839 6.864 1.00 . A A . 22 THR N 1 1
16 24506 1 1 22 THR O O 11.085 -2.863 5.937 1.00 . A A . 22 THR O 1 1
16 24507 1 1 22 THR OG1 O 10.605 -2.419 9.001 1.00 . A A . 22 THR OG1 1 1
16 24508 1 1 23 GLY C C 13.373 -0.444 3.858 1.00 . A A . 23 GLY C 1 1
16 24509 1 1 23 GLY CA C 13.170 -1.274 5.110 1.00 . A A . 23 GLY CA 1 1
16 24510 1 1 23 GLY H H 11.974 0.114 6.172 1.00 . A A . 23 GLY H 1 1
16 24511 1 1 23 GLY HA2 H 14.061 -1.215 5.717 1.00 . A A . 23 GLY HA2 1 1
16 24512 1 1 23 GLY HA3 H 13.009 -2.303 4.823 1.00 . A A . 23 GLY HA3 1 1
16 24513 1 1 23 GLY N N 12.036 -0.825 5.896 1.00 . A A . 23 GLY N 1 1
16 24514 1 1 23 GLY O O 14.490 -0.020 3.560 1.00 . A A . 23 GLY O 1 1
16 24515 1 1 24 LEU C C 13.267 1.782 2.067 1.00 . A A . 24 LEU C 1 1
16 24516 1 1 24 LEU CA C 12.356 0.571 1.893 1.00 . A A . 24 LEU CA 1 1
16 24517 1 1 24 LEU CB C 10.955 1.027 1.482 1.00 . A A . 24 LEU CB 1 1
16 24518 1 1 24 LEU CD1 C 8.560 0.515 0.946 1.00 . A A . 24 LEU CD1 1 1
16 24519 1 1 24 LEU CD2 C 10.362 -1.073 0.247 1.00 . A A . 24 LEU CD2 1 1
16 24520 1 1 24 LEU CG C 9.913 -0.079 1.308 1.00 . A A . 24 LEU CG 1 1
16 24521 1 1 24 LEU H H 11.429 -0.577 3.410 1.00 . A A . 24 LEU H 1 1
16 24522 1 1 24 LEU HA H 12.762 -0.062 1.117 1.00 . A A . 24 LEU HA 1 1
16 24523 1 1 24 LEU HB2 H 10.593 1.706 2.239 1.00 . A A . 24 LEU HB2 1 1
16 24524 1 1 24 LEU HB3 H 11.042 1.552 0.541 1.00 . A A . 24 LEU HB3 1 1
16 24525 1 1 24 LEU HD11 H 8.342 0.306 -0.090 1.00 . A A . 24 LEU HD11 1 1
16 24526 1 1 24 LEU HD12 H 8.583 1.583 1.102 1.00 . A A . 24 LEU HD12 1 1
16 24527 1 1 24 LEU HD13 H 7.796 0.077 1.571 1.00 . A A . 24 LEU HD13 1 1
16 24528 1 1 24 LEU HD21 H 10.870 -0.546 -0.547 1.00 . A A . 24 LEU HD21 1 1
16 24529 1 1 24 LEU HD22 H 9.500 -1.585 -0.154 1.00 . A A . 24 LEU HD22 1 1
16 24530 1 1 24 LEU HD23 H 11.036 -1.792 0.690 1.00 . A A . 24 LEU HD23 1 1
16 24531 1 1 24 LEU HG H 9.804 -0.612 2.242 1.00 . A A . 24 LEU HG 1 1
16 24532 1 1 24 LEU N N 12.292 -0.213 3.122 1.00 . A A . 24 LEU N 1 1
16 24533 1 1 24 LEU O O 13.010 2.652 2.899 1.00 . A A . 24 LEU O 1 1
16 24534 1 1 25 LYS C C 14.770 4.139 0.545 1.00 . A A . 25 LYS C 1 1
16 24535 1 1 25 LYS CA C 15.280 2.939 1.336 1.00 . A A . 25 LYS CA 1 1
16 24536 1 1 25 LYS CB C 16.643 2.500 0.794 1.00 . A A . 25 LYS CB 1 1
16 24537 1 1 25 LYS CD C 16.902 0.033 1.188 1.00 . A A . 25 LYS CD 1 1
16 24538 1 1 25 LYS CE C 17.861 -1.026 1.712 1.00 . A A . 25 LYS CE 1 1
16 24539 1 1 25 LYS CG C 17.314 1.426 1.633 1.00 . A A . 25 LYS CG 1 1
16 24540 1 1 25 LYS H H 14.483 1.109 0.629 1.00 . A A . 25 LYS H 1 1
16 24541 1 1 25 LYS HA H 15.389 3.225 2.371 1.00 . A A . 25 LYS HA 1 1
16 24542 1 1 25 LYS HB2 H 16.512 2.116 -0.207 1.00 . A A . 25 LYS HB2 1 1
16 24543 1 1 25 LYS HB3 H 17.296 3.360 0.759 1.00 . A A . 25 LYS HB3 1 1
16 24544 1 1 25 LYS HD2 H 15.912 -0.178 1.564 1.00 . A A . 25 LYS HD2 1 1
16 24545 1 1 25 LYS HD3 H 16.895 -0.003 0.108 1.00 . A A . 25 LYS HD3 1 1
16 24546 1 1 25 LYS HE2 H 17.651 -1.960 1.215 1.00 . A A . 25 LYS HE2 1 1
16 24547 1 1 25 LYS HE3 H 18.872 -0.718 1.489 1.00 . A A . 25 LYS HE3 1 1
16 24548 1 1 25 LYS HG2 H 18.385 1.522 1.535 1.00 . A A . 25 LYS HG2 1 1
16 24549 1 1 25 LYS HG3 H 17.032 1.562 2.668 1.00 . A A . 25 LYS HG3 1 1
16 24550 1 1 25 LYS HZ1 H 18.520 -1.784 3.543 1.00 . A A . 25 LYS HZ1 1 1
16 24551 1 1 25 LYS HZ2 H 16.836 -1.713 3.398 1.00 . A A . 25 LYS HZ2 1 1
16 24552 1 1 25 LYS HZ3 H 17.722 -0.297 3.665 1.00 . A A . 25 LYS HZ3 1 1
16 24553 1 1 25 LYS N N 14.332 1.833 1.273 1.00 . A A . 25 LYS N 1 1
16 24554 1 1 25 LYS NZ N 17.725 -1.218 3.183 1.00 . A A . 25 LYS NZ 1 1
16 24555 1 1 25 LYS O O 13.671 4.108 -0.010 1.00 . A A . 25 LYS O 1 1
16 24556 1 1 26 VAL C C 15.406 6.230 -1.730 1.00 . A A . 26 VAL C 1 1
16 24557 1 1 26 VAL CA C 15.205 6.405 -0.229 1.00 . A A . 26 VAL CA 1 1
16 24558 1 1 26 VAL CB C 16.024 7.619 0.249 1.00 . A A . 26 VAL CB 1 1
16 24559 1 1 26 VAL CG1 C 15.451 8.908 -0.319 1.00 . A A . 26 VAL CG1 1 1
16 24560 1 1 26 VAL CG2 C 16.064 7.668 1.769 1.00 . A A . 26 VAL CG2 1 1
16 24561 1 1 26 VAL H H 16.438 5.161 0.959 1.00 . A A . 26 VAL H 1 1
16 24562 1 1 26 VAL HA H 14.161 6.604 -0.036 1.00 . A A . 26 VAL HA 1 1
16 24563 1 1 26 VAL HB H 17.036 7.510 -0.113 1.00 . A A . 26 VAL HB 1 1
16 24564 1 1 26 VAL HG11 H 15.998 9.183 -1.209 1.00 . A A . 26 VAL HG11 1 1
16 24565 1 1 26 VAL HG12 H 14.409 8.761 -0.566 1.00 . A A . 26 VAL HG12 1 1
16 24566 1 1 26 VAL HG13 H 15.539 9.695 0.415 1.00 . A A . 26 VAL HG13 1 1
16 24567 1 1 26 VAL HG21 H 15.790 6.703 2.168 1.00 . A A . 26 VAL HG21 1 1
16 24568 1 1 26 VAL HG22 H 17.063 7.921 2.095 1.00 . A A . 26 VAL HG22 1 1
16 24569 1 1 26 VAL HG23 H 15.371 8.416 2.124 1.00 . A A . 26 VAL HG23 1 1
16 24570 1 1 26 VAL N N 15.574 5.196 0.497 1.00 . A A . 26 VAL N 1 1
16 24571 1 1 26 VAL O O 16.333 5.548 -2.166 1.00 . A A . 26 VAL O 1 1
16 24572 1 1 27 ASN C C 14.662 5.306 -4.424 1.00 . A A . 27 ASN C 1 1
16 24573 1 1 27 ASN CA C 14.614 6.762 -3.969 1.00 . A A . 27 ASN CA 1 1
16 24574 1 1 27 ASN CB C 15.850 7.508 -4.477 1.00 . A A . 27 ASN CB 1 1
16 24575 1 1 27 ASN CG C 16.122 8.777 -3.692 1.00 . A A . 27 ASN CG 1 1
16 24576 1 1 27 ASN H H 13.815 7.379 -2.108 1.00 . A A . 27 ASN H 1 1
16 24577 1 1 27 ASN HA H 13.730 7.226 -4.379 1.00 . A A . 27 ASN HA 1 1
16 24578 1 1 27 ASN HB2 H 16.712 6.863 -4.392 1.00 . A A . 27 ASN HB2 1 1
16 24579 1 1 27 ASN HB3 H 15.703 7.771 -5.513 1.00 . A A . 27 ASN HB3 1 1
16 24580 1 1 27 ASN HD21 H 18.079 8.430 -3.765 1.00 . A A . 27 ASN HD21 1 1
16 24581 1 1 27 ASN HD22 H 17.600 9.866 -2.931 1.00 . A A . 27 ASN HD22 1 1
16 24582 1 1 27 ASN N N 14.532 6.850 -2.515 1.00 . A A . 27 ASN N 1 1
16 24583 1 1 27 ASN ND2 N 17.396 9.052 -3.437 1.00 . A A . 27 ASN ND2 1 1
16 24584 1 1 27 ASN O O 15.482 4.935 -5.263 1.00 . A A . 27 ASN O 1 1
16 24585 1 1 27 ASN OD1 O 15.198 9.500 -3.320 1.00 . A A . 27 ASN OD1 1 1
16 24586 1 1 28 GLN C C 12.334 2.697 -4.730 1.00 . A A . 28 GLN C 1 1
16 24587 1 1 28 GLN CA C 13.718 3.073 -4.214 1.00 . A A . 28 GLN CA 1 1
16 24588 1 1 28 GLN CB C 14.074 2.212 -3.000 1.00 . A A . 28 GLN CB 1 1
16 24589 1 1 28 GLN CD C 15.955 0.784 -2.103 1.00 . A A . 28 GLN CD 1 1
16 24590 1 1 28 GLN CG C 15.570 2.098 -2.754 1.00 . A A . 28 GLN CG 1 1
16 24591 1 1 28 GLN H H 13.148 4.843 -3.203 1.00 . A A . 28 GLN H 1 1
16 24592 1 1 28 GLN HA H 14.441 2.895 -4.995 1.00 . A A . 28 GLN HA 1 1
16 24593 1 1 28 GLN HB2 H 13.618 2.643 -2.122 1.00 . A A . 28 GLN HB2 1 1
16 24594 1 1 28 GLN HB3 H 13.679 1.218 -3.151 1.00 . A A . 28 GLN HB3 1 1
16 24595 1 1 28 GLN HE21 H 17.778 0.902 -2.886 1.00 . A A . 28 GLN HE21 1 1
16 24596 1 1 28 GLN HE22 H 17.467 -0.492 -1.914 1.00 . A A . 28 GLN HE22 1 1
16 24597 1 1 28 GLN HG2 H 16.085 2.177 -3.700 1.00 . A A . 28 GLN HG2 1 1
16 24598 1 1 28 GLN HG3 H 15.878 2.907 -2.108 1.00 . A A . 28 GLN HG3 1 1
16 24599 1 1 28 GLN N N 13.776 4.488 -3.865 1.00 . A A . 28 GLN N 1 1
16 24600 1 1 28 GLN NE2 N 17.192 0.353 -2.324 1.00 . A A . 28 GLN NE2 1 1
16 24601 1 1 28 GLN O O 11.311 3.006 -4.119 1.00 . A A . 28 GLN O 1 1
16 24602 1 1 28 GLN OE1 O 15.150 0.162 -1.409 1.00 . A A . 28 GLN OE1 1 1
16 24603 1 1 29 PRO C C 10.355 0.472 -5.718 1.00 . A A . 29 PRO C 1 1
16 24604 1 1 29 PRO CA C 11.044 1.579 -6.509 1.00 . A A . 29 PRO CA 1 1
16 24605 1 1 29 PRO CB C 11.491 1.060 -7.877 1.00 . A A . 29 PRO CB 1 1
16 24606 1 1 29 PRO CD C 13.478 1.611 -6.667 1.00 . A A . 29 PRO CD 1 1
16 24607 1 1 29 PRO CG C 12.913 0.658 -7.684 1.00 . A A . 29 PRO CG 1 1
16 24608 1 1 29 PRO HA H 10.361 2.405 -6.641 1.00 . A A . 29 PRO HA 1 1
16 24609 1 1 29 PRO HB2 H 10.877 0.218 -8.164 1.00 . A A . 29 PRO HB2 1 1
16 24610 1 1 29 PRO HB3 H 11.400 1.846 -8.612 1.00 . A A . 29 PRO HB3 1 1
16 24611 1 1 29 PRO HD2 H 14.203 1.110 -6.043 1.00 . A A . 29 PRO HD2 1 1
16 24612 1 1 29 PRO HD3 H 13.925 2.464 -7.156 1.00 . A A . 29 PRO HD3 1 1
16 24613 1 1 29 PRO HG2 H 12.961 -0.355 -7.316 1.00 . A A . 29 PRO HG2 1 1
16 24614 1 1 29 PRO HG3 H 13.449 0.746 -8.618 1.00 . A A . 29 PRO HG3 1 1
16 24615 1 1 29 PRO N N 12.298 2.013 -5.884 1.00 . A A . 29 PRO N 1 1
16 24616 1 1 29 PRO O O 10.622 -0.711 -5.927 1.00 . A A . 29 PRO O 1 1
16 24617 1 1 30 ALA C C 7.362 -0.385 -4.577 1.00 . A A . 30 ALA C 1 1
16 24618 1 1 30 ALA CA C 8.739 -0.095 -3.990 1.00 . A A . 30 ALA CA 1 1
16 24619 1 1 30 ALA CB C 8.609 0.421 -2.564 1.00 . A A . 30 ALA CB 1 1
16 24620 1 1 30 ALA H H 9.299 1.822 -4.689 1.00 . A A . 30 ALA H 1 1
16 24621 1 1 30 ALA HA H 9.309 -1.013 -3.964 1.00 . A A . 30 ALA HA 1 1
16 24622 1 1 30 ALA HB1 H 8.156 1.402 -2.577 1.00 . A A . 30 ALA HB1 1 1
16 24623 1 1 30 ALA HB2 H 7.989 -0.254 -1.993 1.00 . A A . 30 ALA HB2 1 1
16 24624 1 1 30 ALA HB3 H 9.587 0.482 -2.113 1.00 . A A . 30 ALA HB3 1 1
16 24625 1 1 30 ALA N N 9.468 0.865 -4.810 1.00 . A A . 30 ALA N 1 1
16 24626 1 1 30 ALA O O 6.574 0.530 -4.817 1.00 . A A . 30 ALA O 1 1
16 24627 1 1 31 SER C C 5.273 -3.324 -4.674 1.00 . A A . 31 SER C 1 1
16 24628 1 1 31 SER CA C 5.799 -2.073 -5.372 1.00 . A A . 31 SER CA 1 1
16 24629 1 1 31 SER CB C 5.939 -2.334 -6.873 1.00 . A A . 31 SER CB 1 1
16 24630 1 1 31 SER H H 7.750 -2.346 -4.595 1.00 . A A . 31 SER H 1 1
16 24631 1 1 31 SER HA H 5.096 -1.268 -5.219 1.00 . A A . 31 SER HA 1 1
16 24632 1 1 31 SER HB2 H 4.972 -2.579 -7.285 1.00 . A A . 31 SER HB2 1 1
16 24633 1 1 31 SER HB3 H 6.321 -1.445 -7.356 1.00 . A A . 31 SER HB3 1 1
16 24634 1 1 31 SER HG H 6.439 -4.227 -6.808 1.00 . A A . 31 SER HG 1 1
16 24635 1 1 31 SER N N 7.079 -1.663 -4.808 1.00 . A A . 31 SER N 1 1
16 24636 1 1 31 SER O O 6.047 -4.151 -4.192 1.00 . A A . 31 SER O 1 1
16 24637 1 1 31 SER OG O 6.828 -3.408 -7.123 1.00 . A A . 31 SER OG 1 1
16 24638 1 1 32 PHE C C 1.992 -4.937 -4.656 1.00 . A A . 32 PHE C 1 1
16 24639 1 1 32 PHE CA C 3.321 -4.604 -3.985 1.00 . A A . 32 PHE CA 1 1
16 24640 1 1 32 PHE CB C 3.098 -4.327 -2.497 1.00 . A A . 32 PHE CB 1 1
16 24641 1 1 32 PHE CD1 C 3.829 -1.943 -2.215 1.00 . A A . 32 PHE CD1 1 1
16 24642 1 1 32 PHE CD2 C 1.527 -2.470 -1.881 1.00 . A A . 32 PHE CD2 1 1
16 24643 1 1 32 PHE CE1 C 3.568 -0.615 -1.933 1.00 . A A . 32 PHE CE1 1 1
16 24644 1 1 32 PHE CE2 C 1.261 -1.144 -1.598 1.00 . A A . 32 PHE CE2 1 1
16 24645 1 1 32 PHE CG C 2.812 -2.885 -2.191 1.00 . A A . 32 PHE CG 1 1
16 24646 1 1 32 PHE CZ C 2.283 -0.215 -1.626 1.00 . A A . 32 PHE CZ 1 1
16 24647 1 1 32 PHE H H 3.387 -2.762 -5.027 1.00 . A A . 32 PHE H 1 1
16 24648 1 1 32 PHE HA H 3.986 -5.447 -4.090 1.00 . A A . 32 PHE HA 1 1
16 24649 1 1 32 PHE HB2 H 2.259 -4.912 -2.151 1.00 . A A . 32 PHE HB2 1 1
16 24650 1 1 32 PHE HB3 H 3.983 -4.615 -1.949 1.00 . A A . 32 PHE HB3 1 1
16 24651 1 1 32 PHE HD1 H 4.834 -2.254 -2.456 1.00 . A A . 32 PHE HD1 1 1
16 24652 1 1 32 PHE HD2 H 0.727 -3.196 -1.859 1.00 . A A . 32 PHE HD2 1 1
16 24653 1 1 32 PHE HE1 H 4.369 0.109 -1.955 1.00 . A A . 32 PHE HE1 1 1
16 24654 1 1 32 PHE HE2 H 0.254 -0.834 -1.359 1.00 . A A . 32 PHE HE2 1 1
16 24655 1 1 32 PHE HZ H 2.077 0.822 -1.405 1.00 . A A . 32 PHE HZ 1 1
16 24656 1 1 32 PHE N N 3.952 -3.455 -4.624 1.00 . A A . 32 PHE N 1 1
16 24657 1 1 32 PHE O O 1.555 -4.242 -5.572 1.00 . A A . 32 PHE O 1 1
16 24658 1 1 33 ALA C C -1.022 -6.394 -3.687 1.00 . A A . 33 ALA C 1 1
16 24659 1 1 33 ALA CA C 0.075 -6.434 -4.746 1.00 . A A . 33 ALA CA 1 1
16 24660 1 1 33 ALA CB C 0.193 -7.832 -5.333 1.00 . A A . 33 ALA CB 1 1
16 24661 1 1 33 ALA H H 1.753 -6.522 -3.460 1.00 . A A . 33 ALA H 1 1
16 24662 1 1 33 ALA HA H -0.186 -5.755 -5.545 1.00 . A A . 33 ALA HA 1 1
16 24663 1 1 33 ALA HB1 H -0.552 -8.474 -4.885 1.00 . A A . 33 ALA HB1 1 1
16 24664 1 1 33 ALA HB2 H 0.037 -7.788 -6.401 1.00 . A A . 33 ALA HB2 1 1
16 24665 1 1 33 ALA HB3 H 1.178 -8.226 -5.129 1.00 . A A . 33 ALA HB3 1 1
16 24666 1 1 33 ALA N N 1.354 -6.007 -4.193 1.00 . A A . 33 ALA N 1 1
16 24667 1 1 33 ALA O O -0.782 -6.698 -2.519 1.00 . A A . 33 ALA O 1 1
16 24668 1 1 34 VAL C C -4.407 -6.993 -3.521 1.00 . A A . 34 VAL C 1 1
16 24669 1 1 34 VAL CA C -3.360 -5.935 -3.190 1.00 . A A . 34 VAL CA 1 1
16 24670 1 1 34 VAL CB C -4.021 -4.545 -3.235 1.00 . A A . 34 VAL CB 1 1
16 24671 1 1 34 VAL CG1 C -5.193 -4.478 -2.268 1.00 . A A . 34 VAL CG1 1 1
16 24672 1 1 34 VAL CG2 C -3.000 -3.461 -2.923 1.00 . A A . 34 VAL CG2 1 1
16 24673 1 1 34 VAL H H -2.355 -5.784 -5.047 1.00 . A A . 34 VAL H 1 1
16 24674 1 1 34 VAL HA H -2.995 -6.105 -2.188 1.00 . A A . 34 VAL HA 1 1
16 24675 1 1 34 VAL HB H -4.397 -4.379 -4.234 1.00 . A A . 34 VAL HB 1 1
16 24676 1 1 34 VAL HG11 H -6.105 -4.728 -2.791 1.00 . A A . 34 VAL HG11 1 1
16 24677 1 1 34 VAL HG12 H -5.035 -5.180 -1.462 1.00 . A A . 34 VAL HG12 1 1
16 24678 1 1 34 VAL HG13 H -5.271 -3.479 -1.866 1.00 . A A . 34 VAL HG13 1 1
16 24679 1 1 34 VAL HG21 H -2.745 -2.935 -3.832 1.00 . A A . 34 VAL HG21 1 1
16 24680 1 1 34 VAL HG22 H -3.419 -2.765 -2.211 1.00 . A A . 34 VAL HG22 1 1
16 24681 1 1 34 VAL HG23 H -2.112 -3.911 -2.506 1.00 . A A . 34 VAL HG23 1 1
16 24682 1 1 34 VAL N N -2.226 -6.015 -4.103 1.00 . A A . 34 VAL N 1 1
16 24683 1 1 34 VAL O O -5.078 -6.916 -4.549 1.00 . A A . 34 VAL O 1 1
16 24684 1 1 35 GLN C C -6.924 -8.574 -2.545 1.00 . A A . 35 GLN C 1 1
16 24685 1 1 35 GLN CA C -5.507 -9.055 -2.839 1.00 . A A . 35 GLN CA 1 1
16 24686 1 1 35 GLN CB C -5.164 -10.249 -1.946 1.00 . A A . 35 GLN CB 1 1
16 24687 1 1 35 GLN CD C -5.091 -12.774 -1.897 1.00 . A A . 35 GLN CD 1 1
16 24688 1 1 35 GLN CG C -5.834 -11.543 -2.378 1.00 . A A . 35 GLN CG 1 1
16 24689 1 1 35 GLN H H -3.978 -7.986 -1.840 1.00 . A A . 35 GLN H 1 1
16 24690 1 1 35 GLN HA H -5.452 -9.362 -3.872 1.00 . A A . 35 GLN HA 1 1
16 24691 1 1 35 GLN HB2 H -4.095 -10.399 -1.961 1.00 . A A . 35 GLN HB2 1 1
16 24692 1 1 35 GLN HB3 H -5.475 -10.028 -0.936 1.00 . A A . 35 GLN HB3 1 1
16 24693 1 1 35 GLN HE21 H -5.977 -12.647 -0.123 1.00 . A A . 35 GLN HE21 1 1
16 24694 1 1 35 GLN HE22 H -4.871 -13.959 -0.317 1.00 . A A . 35 GLN HE22 1 1
16 24695 1 1 35 GLN HG2 H -6.836 -11.567 -1.975 1.00 . A A . 35 GLN HG2 1 1
16 24696 1 1 35 GLN HG3 H -5.881 -11.567 -3.457 1.00 . A A . 35 GLN HG3 1 1
16 24697 1 1 35 GLN N N -4.541 -7.980 -2.640 1.00 . A A . 35 GLN N 1 1
16 24698 1 1 35 GLN NE2 N -5.337 -13.166 -0.653 1.00 . A A . 35 GLN NE2 1 1
16 24699 1 1 35 GLN O O -7.154 -7.835 -1.587 1.00 . A A . 35 GLN O 1 1
16 24700 1 1 35 GLN OE1 O -4.303 -13.365 -2.636 1.00 . A A . 35 GLN OE1 1 1
16 24701 1 1 36 LEU C C -9.994 -9.587 -2.283 1.00 . A A . 36 LEU C 1 1
16 24702 1 1 36 LEU CA C -9.267 -8.611 -3.203 1.00 . A A . 36 LEU CA 1 1
16 24703 1 1 36 LEU CB C -9.970 -8.551 -4.560 1.00 . A A . 36 LEU CB 1 1
16 24704 1 1 36 LEU CD1 C -9.927 -7.992 -7.003 1.00 . A A . 36 LEU CD1 1 1
16 24705 1 1 36 LEU CD2 C -9.153 -6.308 -5.324 1.00 . A A . 36 LEU CD2 1 1
16 24706 1 1 36 LEU CG C -9.236 -7.789 -5.664 1.00 . A A . 36 LEU CG 1 1
16 24707 1 1 36 LEU H H -7.627 -9.585 -4.119 1.00 . A A . 36 LEU H 1 1
16 24708 1 1 36 LEU HA H -9.286 -7.629 -2.753 1.00 . A A . 36 LEU HA 1 1
16 24709 1 1 36 LEU HB2 H -10.118 -9.564 -4.901 1.00 . A A . 36 LEU HB2 1 1
16 24710 1 1 36 LEU HB3 H -10.931 -8.079 -4.413 1.00 . A A . 36 LEU HB3 1 1
16 24711 1 1 36 LEU HD11 H -9.477 -8.829 -7.516 1.00 . A A . 36 LEU HD11 1 1
16 24712 1 1 36 LEU HD12 H -9.818 -7.101 -7.603 1.00 . A A . 36 LEU HD12 1 1
16 24713 1 1 36 LEU HD13 H -10.976 -8.190 -6.841 1.00 . A A . 36 LEU HD13 1 1
16 24714 1 1 36 LEU HD21 H -8.561 -5.800 -6.071 1.00 . A A . 36 LEU HD21 1 1
16 24715 1 1 36 LEU HD22 H -8.690 -6.186 -4.355 1.00 . A A . 36 LEU HD22 1 1
16 24716 1 1 36 LEU HD23 H -10.147 -5.886 -5.304 1.00 . A A . 36 LEU HD23 1 1
16 24717 1 1 36 LEU HG H -8.228 -8.171 -5.747 1.00 . A A . 36 LEU HG 1 1
16 24718 1 1 36 LEU N N -7.871 -8.998 -3.374 1.00 . A A . 36 LEU N 1 1
16 24719 1 1 36 LEU O O -10.877 -9.196 -1.521 1.00 . A A . 36 LEU O 1 1
16 24720 1 1 37 ASN C C -11.719 -12.016 -1.838 1.00 . A A . 37 ASN C 1 1
16 24721 1 1 37 ASN CA C -10.230 -11.890 -1.533 1.00 . A A . 37 ASN CA 1 1
16 24722 1 1 37 ASN CB C -10.027 -11.573 -0.050 1.00 . A A . 37 ASN CB 1 1
16 24723 1 1 37 ASN CG C -8.676 -12.035 0.461 1.00 . A A . 37 ASN CG 1 1
16 24724 1 1 37 ASN H H -8.905 -11.109 -2.987 1.00 . A A . 37 ASN H 1 1
16 24725 1 1 37 ASN HA H -9.747 -12.828 -1.760 1.00 . A A . 37 ASN HA 1 1
16 24726 1 1 37 ASN HB2 H -10.099 -10.505 0.096 1.00 . A A . 37 ASN HB2 1 1
16 24727 1 1 37 ASN HB3 H -10.797 -12.064 0.526 1.00 . A A . 37 ASN HB3 1 1
16 24728 1 1 37 ASN HD21 H -8.171 -10.161 0.895 1.00 . A A . 37 ASN HD21 1 1
16 24729 1 1 37 ASN HD22 H -6.980 -11.362 1.250 1.00 . A A . 37 ASN HD22 1 1
16 24730 1 1 37 ASN N N -9.615 -10.858 -2.360 1.00 . A A . 37 ASN N 1 1
16 24731 1 1 37 ASN ND2 N -7.860 -11.091 0.915 1.00 . A A . 37 ASN ND2 1 1
16 24732 1 1 37 ASN O O -12.521 -12.323 -0.957 1.00 . A A . 37 ASN O 1 1
16 24733 1 1 37 ASN OD1 O -8.370 -13.227 0.448 1.00 . A A . 37 ASN OD1 1 1
16 24734 1 1 38 GLY C C -14.167 -10.522 -3.500 1.00 . A A . 38 GLY C 1 1
16 24735 1 1 38 GLY CA C -13.475 -11.870 -3.495 1.00 . A A . 38 GLY CA 1 1
16 24736 1 1 38 GLY H H -11.400 -11.537 -3.755 1.00 . A A . 38 GLY H 1 1
16 24737 1 1 38 GLY HA2 H -13.525 -12.293 -4.487 1.00 . A A . 38 GLY HA2 1 1
16 24738 1 1 38 GLY HA3 H -13.992 -12.524 -2.808 1.00 . A A . 38 GLY HA3 1 1
16 24739 1 1 38 GLY N N -12.083 -11.778 -3.095 1.00 . A A . 38 GLY N 1 1
16 24740 1 1 38 GLY O O -15.368 -10.432 -3.246 1.00 . A A . 38 GLY O 1 1
16 24741 1 1 39 ALA C C -14.043 -7.602 -5.257 1.00 . A A . 39 ALA C 1 1
16 24742 1 1 39 ALA CA C -13.956 -8.119 -3.826 1.00 . A A . 39 ALA CA 1 1
16 24743 1 1 39 ALA CB C -13.111 -7.183 -2.974 1.00 . A A . 39 ALA CB 1 1
16 24744 1 1 39 ALA H H -12.457 -9.605 -3.982 1.00 . A A . 39 ALA H 1 1
16 24745 1 1 39 ALA HA H -14.950 -8.151 -3.404 1.00 . A A . 39 ALA HA 1 1
16 24746 1 1 39 ALA HB1 H -12.745 -7.717 -2.109 1.00 . A A . 39 ALA HB1 1 1
16 24747 1 1 39 ALA HB2 H -12.276 -6.823 -3.556 1.00 . A A . 39 ALA HB2 1 1
16 24748 1 1 39 ALA HB3 H -13.714 -6.347 -2.653 1.00 . A A . 39 ALA HB3 1 1
16 24749 1 1 39 ALA N N -13.408 -9.470 -3.788 1.00 . A A . 39 ALA N 1 1
16 24750 1 1 39 ALA O O -13.405 -8.140 -6.162 1.00 . A A . 39 ALA O 1 1
16 24751 1 1 40 ARG C C -15.105 -4.446 -6.689 1.00 . A A . 40 ARG C 1 1
16 24752 1 1 40 ARG CA C -15.009 -5.966 -6.779 1.00 . A A . 40 ARG CA 1 1
16 24753 1 1 40 ARG CB C -16.262 -6.528 -7.452 1.00 . A A . 40 ARG CB 1 1
16 24754 1 1 40 ARG CD C -15.044 -8.007 -9.078 1.00 . A A . 40 ARG CD 1 1
16 24755 1 1 40 ARG CG C -16.090 -7.944 -7.975 1.00 . A A . 40 ARG CG 1 1
16 24756 1 1 40 ARG CZ C -14.512 -9.382 -11.045 1.00 . A A . 40 ARG CZ 1 1
16 24757 1 1 40 ARG H H -15.320 -6.170 -4.695 1.00 . A A . 40 ARG H 1 1
16 24758 1 1 40 ARG HA H -14.145 -6.226 -7.372 1.00 . A A . 40 ARG HA 1 1
16 24759 1 1 40 ARG HB2 H -17.072 -6.529 -6.736 1.00 . A A . 40 ARG HB2 1 1
16 24760 1 1 40 ARG HB3 H -16.527 -5.891 -8.282 1.00 . A A . 40 ARG HB3 1 1
16 24761 1 1 40 ARG HD2 H -15.058 -7.075 -9.622 1.00 . A A . 40 ARG HD2 1 1
16 24762 1 1 40 ARG HD3 H -14.073 -8.145 -8.626 1.00 . A A . 40 ARG HD3 1 1
16 24763 1 1 40 ARG HE H -16.087 -9.659 -9.852 1.00 . A A . 40 ARG HE 1 1
16 24764 1 1 40 ARG HG2 H -15.778 -8.583 -7.162 1.00 . A A . 40 ARG HG2 1 1
16 24765 1 1 40 ARG HG3 H -17.034 -8.291 -8.367 1.00 . A A . 40 ARG HG3 1 1
16 24766 1 1 40 ARG HH11 H -13.209 -7.883 -10.678 1.00 . A A . 40 ARG HH11 1 1
16 24767 1 1 40 ARG HH12 H -12.845 -8.860 -12.062 1.00 . A A . 40 ARG HH12 1 1
16 24768 1 1 40 ARG HH21 H -15.619 -10.953 -11.672 1.00 . A A . 40 ARG HH21 1 1
16 24769 1 1 40 ARG HH22 H -14.217 -10.605 -12.627 1.00 . A A . 40 ARG HH22 1 1
16 24770 1 1 40 ARG N N -14.837 -6.555 -5.456 1.00 . A A . 40 ARG N 1 1
16 24771 1 1 40 ARG NE N -15.295 -9.104 -10.009 1.00 . A A . 40 ARG NE 1 1
16 24772 1 1 40 ARG NH1 N -13.434 -8.648 -11.281 1.00 . A A . 40 ARG NH1 1 1
16 24773 1 1 40 ARG NH2 N -14.807 -10.397 -11.847 1.00 . A A . 40 ARG NH2 1 1
16 24774 1 1 40 ARG O O -16.014 -3.907 -6.059 1.00 . A A . 40 ARG O 1 1
16 24775 1 1 41 GLY C C -12.896 -1.723 -7.910 1.00 . A A . 41 GLY C 1 1
16 24776 1 1 41 GLY CA C -14.155 -2.308 -7.302 1.00 . A A . 41 GLY CA 1 1
16 24777 1 1 41 GLY H H -13.458 -4.242 -7.809 1.00 . A A . 41 GLY H 1 1
16 24778 1 1 41 GLY HA2 H -15.010 -1.949 -7.854 1.00 . A A . 41 GLY HA2 1 1
16 24779 1 1 41 GLY HA3 H -14.234 -1.975 -6.277 1.00 . A A . 41 GLY HA3 1 1
16 24780 1 1 41 GLY N N -14.159 -3.759 -7.323 1.00 . A A . 41 GLY N 1 1
16 24781 1 1 41 GLY O O -12.286 -2.326 -8.793 1.00 . A A . 41 GLY O 1 1
16 24782 1 1 42 VAL C C -10.368 0.495 -6.803 1.00 . A A . 42 VAL C 1 1
16 24783 1 1 42 VAL CA C -11.311 0.124 -7.941 1.00 . A A . 42 VAL CA 1 1
16 24784 1 1 42 VAL CB C -11.670 1.397 -8.731 1.00 . A A . 42 VAL CB 1 1
16 24785 1 1 42 VAL CG1 C -10.411 2.086 -9.234 1.00 . A A . 42 VAL CG1 1 1
16 24786 1 1 42 VAL CG2 C -12.602 1.062 -9.886 1.00 . A A . 42 VAL CG2 1 1
16 24787 1 1 42 VAL H H -13.033 -0.112 -6.734 1.00 . A A . 42 VAL H 1 1
16 24788 1 1 42 VAL HA H -10.804 -0.557 -8.609 1.00 . A A . 42 VAL HA 1 1
16 24789 1 1 42 VAL HB H -12.184 2.076 -8.066 1.00 . A A . 42 VAL HB 1 1
16 24790 1 1 42 VAL HG11 H -10.140 1.681 -10.198 1.00 . A A . 42 VAL HG11 1 1
16 24791 1 1 42 VAL HG12 H -10.594 3.147 -9.327 1.00 . A A . 42 VAL HG12 1 1
16 24792 1 1 42 VAL HG13 H -9.606 1.919 -8.534 1.00 . A A . 42 VAL HG13 1 1
16 24793 1 1 42 VAL HG21 H -12.317 0.112 -10.313 1.00 . A A . 42 VAL HG21 1 1
16 24794 1 1 42 VAL HG22 H -13.618 1.002 -9.523 1.00 . A A . 42 VAL HG22 1 1
16 24795 1 1 42 VAL HG23 H -12.534 1.832 -10.639 1.00 . A A . 42 VAL HG23 1 1
16 24796 1 1 42 VAL N N -12.506 -0.543 -7.438 1.00 . A A . 42 VAL N 1 1
16 24797 1 1 42 VAL O O -10.771 1.139 -5.833 1.00 . A A . 42 VAL O 1 1
16 24798 1 1 43 ILE C C -7.433 1.718 -6.169 1.00 . A A . 43 ILE C 1 1
16 24799 1 1 43 ILE CA C -8.108 0.376 -5.909 1.00 . A A . 43 ILE CA 1 1
16 24800 1 1 43 ILE CB C -7.032 -0.724 -5.847 1.00 . A A . 43 ILE CB 1 1
16 24801 1 1 43 ILE CD1 C -8.003 -2.146 -3.972 1.00 . A A . 43 ILE CD1 1 1
16 24802 1 1 43 ILE CG1 C -7.660 -2.060 -5.443 1.00 . A A . 43 ILE CG1 1 1
16 24803 1 1 43 ILE CG2 C -5.931 -0.334 -4.872 1.00 . A A . 43 ILE CG2 1 1
16 24804 1 1 43 ILE H H -8.849 -0.424 -7.722 1.00 . A A . 43 ILE H 1 1
16 24805 1 1 43 ILE HA H -8.608 0.417 -4.952 1.00 . A A . 43 ILE HA 1 1
16 24806 1 1 43 ILE HB H -6.593 -0.823 -6.828 1.00 . A A . 43 ILE HB 1 1
16 24807 1 1 43 ILE HD11 H -8.179 -1.153 -3.584 1.00 . A A . 43 ILE HD11 1 1
16 24808 1 1 43 ILE HD12 H -8.891 -2.746 -3.844 1.00 . A A . 43 ILE HD12 1 1
16 24809 1 1 43 ILE HD13 H -7.181 -2.600 -3.437 1.00 . A A . 43 ILE HD13 1 1
16 24810 1 1 43 ILE HG12 H -8.569 -2.207 -6.004 1.00 . A A . 43 ILE HG12 1 1
16 24811 1 1 43 ILE HG13 H -6.968 -2.857 -5.671 1.00 . A A . 43 ILE HG13 1 1
16 24812 1 1 43 ILE HG21 H -5.011 -0.174 -5.414 1.00 . A A . 43 ILE HG21 1 1
16 24813 1 1 43 ILE HG22 H -6.209 0.575 -4.361 1.00 . A A . 43 ILE HG22 1 1
16 24814 1 1 43 ILE HG23 H -5.791 -1.125 -4.151 1.00 . A A . 43 ILE HG23 1 1
16 24815 1 1 43 ILE N N -9.110 0.085 -6.927 1.00 . A A . 43 ILE N 1 1
16 24816 1 1 43 ILE O O -6.786 1.909 -7.199 1.00 . A A . 43 ILE O 1 1
16 24817 1 1 44 ASP C C -5.833 4.139 -4.374 1.00 . A A . 44 ASP C 1 1
16 24818 1 1 44 ASP CA C -6.988 3.968 -5.355 1.00 . A A . 44 ASP CA 1 1
16 24819 1 1 44 ASP CB C -8.041 5.051 -5.115 1.00 . A A . 44 ASP CB 1 1
16 24820 1 1 44 ASP CG C -7.720 6.343 -5.842 1.00 . A A . 44 ASP CG 1 1
16 24821 1 1 44 ASP H H -8.113 2.431 -4.431 1.00 . A A . 44 ASP H 1 1
16 24822 1 1 44 ASP HA H -6.608 4.066 -6.361 1.00 . A A . 44 ASP HA 1 1
16 24823 1 1 44 ASP HB2 H -9.001 4.695 -5.462 1.00 . A A . 44 ASP HB2 1 1
16 24824 1 1 44 ASP HB3 H -8.100 5.259 -4.057 1.00 . A A . 44 ASP HB3 1 1
16 24825 1 1 44 ASP N N -7.586 2.644 -5.229 1.00 . A A . 44 ASP N 1 1
16 24826 1 1 44 ASP O O -6.033 4.147 -3.160 1.00 . A A . 44 ASP O 1 1
16 24827 1 1 44 ASP OD1 O -6.532 6.726 -5.871 1.00 . A A . 44 ASP OD1 1 1
16 24828 1 1 44 ASP OD2 O -8.656 6.970 -6.381 1.00 . A A . 44 ASP OD2 1 1
16 24829 1 1 45 ALA C C -2.867 5.852 -4.221 1.00 . A A . 45 ALA C 1 1
16 24830 1 1 45 ALA CA C -3.436 4.444 -4.081 1.00 . A A . 45 ALA CA 1 1
16 24831 1 1 45 ALA CB C -2.384 3.409 -4.448 1.00 . A A . 45 ALA CB 1 1
16 24832 1 1 45 ALA H H -4.529 4.259 -5.884 1.00 . A A . 45 ALA H 1 1
16 24833 1 1 45 ALA HA H -3.722 4.283 -3.052 1.00 . A A . 45 ALA HA 1 1
16 24834 1 1 45 ALA HB1 H -1.906 3.048 -3.548 1.00 . A A . 45 ALA HB1 1 1
16 24835 1 1 45 ALA HB2 H -2.854 2.583 -4.961 1.00 . A A . 45 ALA HB2 1 1
16 24836 1 1 45 ALA HB3 H -1.645 3.860 -5.093 1.00 . A A . 45 ALA HB3 1 1
16 24837 1 1 45 ALA N N -4.624 4.273 -4.909 1.00 . A A . 45 ALA N 1 1
16 24838 1 1 45 ALA O O -2.786 6.392 -5.325 1.00 . A A . 45 ALA O 1 1
16 24839 1 1 46 ARG C C -0.997 7.993 -1.894 1.00 . A A . 46 ARG C 1 1
16 24840 1 1 46 ARG CA C -1.916 7.788 -3.095 1.00 . A A . 46 ARG CA 1 1
16 24841 1 1 46 ARG CB C -3.037 8.829 -3.076 1.00 . A A . 46 ARG CB 1 1
16 24842 1 1 46 ARG CD C -4.515 10.266 -4.513 1.00 . A A . 46 ARG CD 1 1
16 24843 1 1 46 ARG CG C -3.793 8.933 -4.390 1.00 . A A . 46 ARG CG 1 1
16 24844 1 1 46 ARG CZ C -6.030 11.310 -6.143 1.00 . A A . 46 ARG CZ 1 1
16 24845 1 1 46 ARG H H -2.566 5.960 -2.248 1.00 . A A . 46 ARG H 1 1
16 24846 1 1 46 ARG HA H -1.340 7.909 -3.999 1.00 . A A . 46 ARG HA 1 1
16 24847 1 1 46 ARG HB2 H -3.742 8.568 -2.300 1.00 . A A . 46 ARG HB2 1 1
16 24848 1 1 46 ARG HB3 H -2.610 9.795 -2.853 1.00 . A A . 46 ARG HB3 1 1
16 24849 1 1 46 ARG HD2 H -4.960 10.509 -3.559 1.00 . A A . 46 ARG HD2 1 1
16 24850 1 1 46 ARG HD3 H -3.796 11.026 -4.779 1.00 . A A . 46 ARG HD3 1 1
16 24851 1 1 46 ARG HE H -5.939 9.355 -5.762 1.00 . A A . 46 ARG HE 1 1
16 24852 1 1 46 ARG HG2 H -3.093 8.840 -5.206 1.00 . A A . 46 ARG HG2 1 1
16 24853 1 1 46 ARG HG3 H -4.518 8.135 -4.441 1.00 . A A . 46 ARG HG3 1 1
16 24854 1 1 46 ARG HH11 H -4.822 12.597 -5.160 1.00 . A A . 46 ARG HH11 1 1
16 24855 1 1 46 ARG HH12 H -5.895 13.320 -6.312 1.00 . A A . 46 ARG HH12 1 1
16 24856 1 1 46 ARG HH21 H -7.356 10.294 -7.282 1.00 . A A . 46 ARG HH21 1 1
16 24857 1 1 46 ARG HH22 H -7.337 12.009 -7.518 1.00 . A A . 46 ARG HH22 1 1
16 24858 1 1 46 ARG N N -2.476 6.442 -3.097 1.00 . A A . 46 ARG N 1 1
16 24859 1 1 46 ARG NE N -5.564 10.229 -5.528 1.00 . A A . 46 ARG NE 1 1
16 24860 1 1 46 ARG NH1 N -5.543 12.507 -5.847 1.00 . A A . 46 ARG NH1 1 1
16 24861 1 1 46 ARG NH2 N -6.986 11.195 -7.056 1.00 . A A . 46 ARG NH2 1 1
16 24862 1 1 46 ARG O O -1.366 7.693 -0.758 1.00 . A A . 46 ARG O 1 1
16 24863 1 1 47 VAL C C 1.166 10.213 -0.670 1.00 . A A . 47 VAL C 1 1
16 24864 1 1 47 VAL CA C 1.174 8.749 -1.095 1.00 . A A . 47 VAL CA 1 1
16 24865 1 1 47 VAL CB C 2.598 8.364 -1.540 1.00 . A A . 47 VAL CB 1 1
16 24866 1 1 47 VAL CG1 C 2.795 6.858 -1.454 1.00 . A A . 47 VAL CG1 1 1
16 24867 1 1 47 VAL CG2 C 2.869 8.865 -2.950 1.00 . A A . 47 VAL CG2 1 1
16 24868 1 1 47 VAL H H 0.438 8.722 -3.079 1.00 . A A . 47 VAL H 1 1
16 24869 1 1 47 VAL HA H 0.906 8.136 -0.247 1.00 . A A . 47 VAL HA 1 1
16 24870 1 1 47 VAL HB H 3.302 8.835 -0.871 1.00 . A A . 47 VAL HB 1 1
16 24871 1 1 47 VAL HG11 H 1.875 6.359 -1.723 1.00 . A A . 47 VAL HG11 1 1
16 24872 1 1 47 VAL HG12 H 3.581 6.558 -2.131 1.00 . A A . 47 VAL HG12 1 1
16 24873 1 1 47 VAL HG13 H 3.067 6.588 -0.444 1.00 . A A . 47 VAL HG13 1 1
16 24874 1 1 47 VAL HG21 H 2.298 9.764 -3.128 1.00 . A A . 47 VAL HG21 1 1
16 24875 1 1 47 VAL HG22 H 3.922 9.081 -3.059 1.00 . A A . 47 VAL HG22 1 1
16 24876 1 1 47 VAL HG23 H 2.581 8.108 -3.664 1.00 . A A . 47 VAL HG23 1 1
16 24877 1 1 47 VAL N N 0.202 8.504 -2.154 1.00 . A A . 47 VAL N 1 1
16 24878 1 1 47 VAL O O 0.928 11.106 -1.483 1.00 . A A . 47 VAL O 1 1
16 24879 1 1 48 HIS C C 2.835 12.157 1.687 1.00 . A A . 48 HIS C 1 1
16 24880 1 1 48 HIS CA C 1.451 11.810 1.146 1.00 . A A . 48 HIS CA 1 1
16 24881 1 1 48 HIS CB C 0.406 11.964 2.251 1.00 . A A . 48 HIS CB 1 1
16 24882 1 1 48 HIS CD2 C -1.975 11.082 1.720 1.00 . A A . 48 HIS CD2 1 1
16 24883 1 1 48 HIS CE1 C -2.796 12.901 0.812 1.00 . A A . 48 HIS CE1 1 1
16 24884 1 1 48 HIS CG C -1.001 12.022 1.740 1.00 . A A . 48 HIS CG 1 1
16 24885 1 1 48 HIS H H 1.610 9.700 1.211 1.00 . A A . 48 HIS H 1 1
16 24886 1 1 48 HIS HA H 1.214 12.488 0.340 1.00 . A A . 48 HIS HA 1 1
16 24887 1 1 48 HIS HB2 H 0.479 11.124 2.926 1.00 . A A . 48 HIS HB2 1 1
16 24888 1 1 48 HIS HB3 H 0.599 12.876 2.796 1.00 . A A . 48 HIS HB3 1 1
16 24889 1 1 48 HIS HD1 H -1.087 14.004 1.032 1.00 . A A . 48 HIS HD1 1 1
16 24890 1 1 48 HIS HD2 H -1.898 10.070 2.093 1.00 . A A . 48 HIS HD2 1 1
16 24891 1 1 48 HIS HE1 H -3.470 13.598 0.338 1.00 . A A . 48 HIS HE1 1 1
16 24892 1 1 48 HIS HE2 H -3.965 11.239 1.068 1.00 . A A . 48 HIS HE2 1 1
16 24893 1 1 48 HIS N N 1.428 10.453 0.611 1.00 . A A . 48 HIS N 1 1
16 24894 1 1 48 HIS ND1 N -1.547 13.149 1.163 1.00 . A A . 48 HIS ND1 1 1
16 24895 1 1 48 HIS NE2 N -3.080 11.653 1.139 1.00 . A A . 48 HIS NE2 1 1
16 24896 1 1 48 HIS O O 3.350 11.485 2.582 1.00 . A A . 48 HIS O 1 1
16 24897 1 1 49 THR C C 4.688 14.412 2.880 1.00 . A A . 49 THR C 1 1
16 24898 1 1 49 THR CA C 4.757 13.644 1.564 1.00 . A A . 49 THR CA 1 1
16 24899 1 1 49 THR CB C 5.427 14.533 0.499 1.00 . A A . 49 THR CB 1 1
16 24900 1 1 49 THR CG2 C 5.538 13.797 -0.828 1.00 . A A . 49 THR CG2 1 1
16 24901 1 1 49 THR H H 2.972 13.704 0.430 1.00 . A A . 49 THR H 1 1
16 24902 1 1 49 THR HA H 5.368 12.764 1.704 1.00 . A A . 49 THR HA 1 1
16 24903 1 1 49 THR HB H 6.421 14.788 0.837 1.00 . A A . 49 THR HB 1 1
16 24904 1 1 49 THR HG1 H 4.209 15.948 1.136 1.00 . A A . 49 THR HG1 1 1
16 24905 1 1 49 THR HG21 H 6.129 12.903 -0.695 1.00 . A A . 49 THR HG21 1 1
16 24906 1 1 49 THR HG22 H 6.012 14.438 -1.556 1.00 . A A . 49 THR HG22 1 1
16 24907 1 1 49 THR HG23 H 4.551 13.528 -1.173 1.00 . A A . 49 THR HG23 1 1
16 24908 1 1 49 THR N N 3.433 13.210 1.139 1.00 . A A . 49 THR N 1 1
16 24909 1 1 49 THR O O 3.710 15.100 3.174 1.00 . A A . 49 THR O 1 1
16 24910 1 1 49 THR OG1 O 4.672 15.737 0.321 1.00 . A A . 49 THR OG1 1 1
16 24911 1 1 50 PRO C C 5.986 16.482 4.845 1.00 . A A . 50 PRO C 1 1
16 24912 1 1 50 PRO CA C 5.832 14.972 4.989 1.00 . A A . 50 PRO CA 1 1
16 24913 1 1 50 PRO CB C 7.085 14.365 5.626 1.00 . A A . 50 PRO CB 1 1
16 24914 1 1 50 PRO CD C 6.950 13.491 3.405 1.00 . A A . 50 PRO CD 1 1
16 24915 1 1 50 PRO CG C 7.917 13.918 4.474 1.00 . A A . 50 PRO CG 1 1
16 24916 1 1 50 PRO HA H 4.972 14.756 5.605 1.00 . A A . 50 PRO HA 1 1
16 24917 1 1 50 PRO HB2 H 7.593 15.117 6.214 1.00 . A A . 50 PRO HB2 1 1
16 24918 1 1 50 PRO HB3 H 6.806 13.535 6.257 1.00 . A A . 50 PRO HB3 1 1
16 24919 1 1 50 PRO HD2 H 7.343 13.722 2.426 1.00 . A A . 50 PRO HD2 1 1
16 24920 1 1 50 PRO HD3 H 6.736 12.436 3.489 1.00 . A A . 50 PRO HD3 1 1
16 24921 1 1 50 PRO HG2 H 8.528 14.736 4.123 1.00 . A A . 50 PRO HG2 1 1
16 24922 1 1 50 PRO HG3 H 8.537 13.085 4.771 1.00 . A A . 50 PRO HG3 1 1
16 24923 1 1 50 PRO N N 5.749 14.294 3.691 1.00 . A A . 50 PRO N 1 1
16 24924 1 1 50 PRO O O 5.978 17.213 5.835 1.00 . A A . 50 PRO O 1 1
16 24925 1 1 51 SER C C 4.926 19.054 3.227 1.00 . A A . 51 SER C 1 1
16 24926 1 1 51 SER CA C 6.284 18.367 3.334 1.00 . A A . 51 SER CA 1 1
16 24927 1 1 51 SER CB C 7.076 18.575 2.042 1.00 . A A . 51 SER CB 1 1
16 24928 1 1 51 SER H H 6.123 16.310 2.858 1.00 . A A . 51 SER H 1 1
16 24929 1 1 51 SER HA H 6.831 18.803 4.156 1.00 . A A . 51 SER HA 1 1
16 24930 1 1 51 SER HB2 H 7.847 17.823 1.970 1.00 . A A . 51 SER HB2 1 1
16 24931 1 1 51 SER HB3 H 6.410 18.490 1.196 1.00 . A A . 51 SER HB3 1 1
16 24932 1 1 51 SER HG H 7.895 20.127 2.914 1.00 . A A . 51 SER HG 1 1
16 24933 1 1 51 SER N N 6.125 16.943 3.606 1.00 . A A . 51 SER N 1 1
16 24934 1 1 51 SER O O 4.565 19.875 4.069 1.00 . A A . 51 SER O 1 1
16 24935 1 1 51 SER OG O 7.684 19.855 2.017 1.00 . A A . 51 SER OG 1 1
16 24936 1 1 52 GLY C C 2.393 19.195 0.548 1.00 . A A . 52 GLY C 1 1
16 24937 1 1 52 GLY CA C 2.867 19.304 1.984 1.00 . A A . 52 GLY CA 1 1
16 24938 1 1 52 GLY H H 4.516 18.051 1.543 1.00 . A A . 52 GLY H 1 1
16 24939 1 1 52 GLY HA2 H 2.156 18.805 2.626 1.00 . A A . 52 GLY HA2 1 1
16 24940 1 1 52 GLY HA3 H 2.912 20.348 2.257 1.00 . A A . 52 GLY HA3 1 1
16 24941 1 1 52 GLY N N 4.176 18.712 2.183 1.00 . A A . 52 GLY N 1 1
16 24942 1 1 52 GLY O O 1.696 20.077 0.048 1.00 . A A . 52 GLY O 1 1
16 24943 1 1 53 ALA C C 1.746 16.513 -1.682 1.00 . A A . 53 ALA C 1 1
16 24944 1 1 53 ALA CA C 2.383 17.887 -1.504 1.00 . A A . 53 ALA CA 1 1
16 24945 1 1 53 ALA CB C 3.588 18.035 -2.422 1.00 . A A . 53 ALA CB 1 1
16 24946 1 1 53 ALA H H 3.329 17.441 0.335 1.00 . A A . 53 ALA H 1 1
16 24947 1 1 53 ALA HA H 1.661 18.645 -1.773 1.00 . A A . 53 ALA HA 1 1
16 24948 1 1 53 ALA HB1 H 3.378 17.560 -3.369 1.00 . A A . 53 ALA HB1 1 1
16 24949 1 1 53 ALA HB2 H 3.792 19.083 -2.582 1.00 . A A . 53 ALA HB2 1 1
16 24950 1 1 53 ALA HB3 H 4.447 17.566 -1.966 1.00 . A A . 53 ALA HB3 1 1
16 24951 1 1 53 ALA N N 2.774 18.109 -0.117 1.00 . A A . 53 ALA N 1 1
16 24952 1 1 53 ALA O O 2.327 15.495 -1.307 1.00 . A A . 53 ALA O 1 1
16 24953 1 1 54 VAL C C 0.371 14.515 -3.709 1.00 . A A . 54 VAL C 1 1
16 24954 1 1 54 VAL CA C -0.170 15.243 -2.484 1.00 . A A . 54 VAL CA 1 1
16 24955 1 1 54 VAL CB C -1.679 15.487 -2.670 1.00 . A A . 54 VAL CB 1 1
16 24956 1 1 54 VAL CG1 C -2.375 14.212 -3.120 1.00 . A A . 54 VAL CG1 1 1
16 24957 1 1 54 VAL CG2 C -2.295 16.016 -1.383 1.00 . A A . 54 VAL CG2 1 1
16 24958 1 1 54 VAL H H 0.135 17.337 -2.533 1.00 . A A . 54 VAL H 1 1
16 24959 1 1 54 VAL HA H -0.032 14.616 -1.615 1.00 . A A . 54 VAL HA 1 1
16 24960 1 1 54 VAL HB H -1.810 16.233 -3.440 1.00 . A A . 54 VAL HB 1 1
16 24961 1 1 54 VAL HG11 H -1.798 13.356 -2.802 1.00 . A A . 54 VAL HG11 1 1
16 24962 1 1 54 VAL HG12 H -3.361 14.166 -2.681 1.00 . A A . 54 VAL HG12 1 1
16 24963 1 1 54 VAL HG13 H -2.459 14.208 -4.197 1.00 . A A . 54 VAL HG13 1 1
16 24964 1 1 54 VAL HG21 H -3.315 15.669 -1.305 1.00 . A A . 54 VAL HG21 1 1
16 24965 1 1 54 VAL HG22 H -1.727 15.656 -0.537 1.00 . A A . 54 VAL HG22 1 1
16 24966 1 1 54 VAL HG23 H -2.281 17.095 -1.394 1.00 . A A . 54 VAL HG23 1 1
16 24967 1 1 54 VAL N N 0.547 16.492 -2.256 1.00 . A A . 54 VAL N 1 1
16 24968 1 1 54 VAL O O 0.097 14.903 -4.844 1.00 . A A . 54 VAL O 1 1
16 24969 1 1 55 GLU C C 0.729 11.631 -5.064 1.00 . A A . 55 GLU C 1 1
16 24970 1 1 55 GLU CA C 1.720 12.675 -4.557 1.00 . A A . 55 GLU CA 1 1
16 24971 1 1 55 GLU CB C 3.006 11.989 -4.091 1.00 . A A . 55 GLU CB 1 1
16 24972 1 1 55 GLU CD C 5.511 12.145 -3.809 1.00 . A A . 55 GLU CD 1 1
16 24973 1 1 55 GLU CG C 4.238 12.873 -4.192 1.00 . A A . 55 GLU CG 1 1
16 24974 1 1 55 GLU H H 1.322 13.197 -2.544 1.00 . A A . 55 GLU H 1 1
16 24975 1 1 55 GLU HA H 1.955 13.351 -5.364 1.00 . A A . 55 GLU HA 1 1
16 24976 1 1 55 GLU HB2 H 2.887 11.689 -3.060 1.00 . A A . 55 GLU HB2 1 1
16 24977 1 1 55 GLU HB3 H 3.170 11.110 -4.696 1.00 . A A . 55 GLU HB3 1 1
16 24978 1 1 55 GLU HG2 H 4.333 13.222 -5.209 1.00 . A A . 55 GLU HG2 1 1
16 24979 1 1 55 GLU HG3 H 4.112 13.720 -3.533 1.00 . A A . 55 GLU HG3 1 1
16 24980 1 1 55 GLU N N 1.140 13.457 -3.471 1.00 . A A . 55 GLU N 1 1
16 24981 1 1 55 GLU O O -0.329 11.424 -4.470 1.00 . A A . 55 GLU O 1 1
16 24982 1 1 55 GLU OE1 O 5.475 11.357 -2.840 1.00 . A A . 55 GLU OE1 1 1
16 24983 1 1 55 GLU OE2 O 6.544 12.363 -4.476 1.00 . A A . 55 GLU OE2 1 1
16 24984 1 1 56 GLU C C 0.975 8.638 -6.916 1.00 . A A . 56 GLU C 1 1
16 24985 1 1 56 GLU CA C 0.222 9.955 -6.754 1.00 . A A . 56 GLU CA 1 1
16 24986 1 1 56 GLU CB C -0.308 10.422 -8.112 1.00 . A A . 56 GLU CB 1 1
16 24987 1 1 56 GLU CD C 0.244 11.240 -10.437 1.00 . A A . 56 GLU CD 1 1
16 24988 1 1 56 GLU CG C 0.783 10.876 -9.067 1.00 . A A . 56 GLU CG 1 1
16 24989 1 1 56 GLU H H 1.937 11.186 -6.595 1.00 . A A . 56 GLU H 1 1
16 24990 1 1 56 GLU HA H -0.613 9.799 -6.087 1.00 . A A . 56 GLU HA 1 1
16 24991 1 1 56 GLU HB2 H -0.847 9.608 -8.574 1.00 . A A . 56 GLU HB2 1 1
16 24992 1 1 56 GLU HB3 H -0.986 11.248 -7.955 1.00 . A A . 56 GLU HB3 1 1
16 24993 1 1 56 GLU HG2 H 1.273 11.742 -8.649 1.00 . A A . 56 GLU HG2 1 1
16 24994 1 1 56 GLU HG3 H 1.501 10.077 -9.180 1.00 . A A . 56 GLU HG3 1 1
16 24995 1 1 56 GLU N N 1.080 10.976 -6.167 1.00 . A A . 56 GLU N 1 1
16 24996 1 1 56 GLU O O 2.202 8.596 -6.818 1.00 . A A . 56 GLU O 1 1
16 24997 1 1 56 GLU OE1 O -0.245 12.378 -10.599 1.00 . A A . 56 GLU OE1 1 1
16 24998 1 1 56 GLU OE2 O 0.311 10.388 -11.347 1.00 . A A . 56 GLU OE2 1 1
16 24999 1 1 57 CYS C C 0.566 5.711 -8.742 1.00 . A A . 57 CYS C 1 1
16 25000 1 1 57 CYS CA C 0.829 6.245 -7.338 1.00 . A A . 57 CYS CA 1 1
16 25001 1 1 57 CYS CB C 0.275 5.271 -6.296 1.00 . A A . 57 CYS CB 1 1
16 25002 1 1 57 CYS H H -0.741 7.662 -7.231 1.00 . A A . 57 CYS H 1 1
16 25003 1 1 57 CYS HA H 1.894 6.343 -7.196 1.00 . A A . 57 CYS HA 1 1
16 25004 1 1 57 CYS HB2 H -0.792 5.175 -6.435 1.00 . A A . 57 CYS HB2 1 1
16 25005 1 1 57 CYS HB3 H 0.738 4.306 -6.436 1.00 . A A . 57 CYS HB3 1 1
16 25006 1 1 57 CYS HG H 1.869 5.900 -4.408 1.00 . A A . 57 CYS HG 1 1
16 25007 1 1 57 CYS N N 0.232 7.565 -7.164 1.00 . A A . 57 CYS N 1 1
16 25008 1 1 57 CYS O O -0.045 6.386 -9.570 1.00 . A A . 57 CYS O 1 1
16 25009 1 1 57 CYS SG S 0.562 5.779 -4.585 1.00 . A A . 57 CYS SG 1 1
16 25010 1 1 58 TYR C C 0.124 2.538 -10.179 1.00 . A A . 58 TYR C 1 1
16 25011 1 1 58 TYR CA C 0.853 3.871 -10.309 1.00 . A A . 58 TYR CA 1 1
16 25012 1 1 58 TYR CB C 2.207 3.661 -10.988 1.00 . A A . 58 TYR CB 1 1
16 25013 1 1 58 TYR CD1 C 1.951 2.126 -12.977 1.00 . A A . 58 TYR CD1 1 1
16 25014 1 1 58 TYR CD2 C 2.166 4.465 -13.382 1.00 . A A . 58 TYR CD2 1 1
16 25015 1 1 58 TYR CE1 C 1.858 1.894 -14.335 1.00 . A A . 58 TYR CE1 1 1
16 25016 1 1 58 TYR CE2 C 2.073 4.243 -14.742 1.00 . A A . 58 TYR CE2 1 1
16 25017 1 1 58 TYR CG C 2.106 3.413 -12.476 1.00 . A A . 58 TYR CG 1 1
16 25018 1 1 58 TYR CZ C 1.919 2.956 -15.214 1.00 . A A . 58 TYR CZ 1 1
16 25019 1 1 58 TYR H H 1.513 4.006 -8.302 1.00 . A A . 58 TYR H 1 1
16 25020 1 1 58 TYR HA H 0.256 4.537 -10.915 1.00 . A A . 58 TYR HA 1 1
16 25021 1 1 58 TYR HB2 H 2.817 4.539 -10.840 1.00 . A A . 58 TYR HB2 1 1
16 25022 1 1 58 TYR HB3 H 2.697 2.808 -10.542 1.00 . A A . 58 TYR HB3 1 1
16 25023 1 1 58 TYR HD1 H 1.903 1.296 -12.286 1.00 . A A . 58 TYR HD1 1 1
16 25024 1 1 58 TYR HD2 H 2.286 5.472 -13.009 1.00 . A A . 58 TYR HD2 1 1
16 25025 1 1 58 TYR HE1 H 1.738 0.887 -14.706 1.00 . A A . 58 TYR HE1 1 1
16 25026 1 1 58 TYR HE2 H 2.121 5.074 -15.430 1.00 . A A . 58 TYR HE2 1 1
16 25027 1 1 58 TYR HH H 0.964 3.009 -16.881 1.00 . A A . 58 TYR HH 1 1
16 25028 1 1 58 TYR N N 1.033 4.495 -9.003 1.00 . A A . 58 TYR N 1 1
16 25029 1 1 58 TYR O O 0.689 1.550 -9.709 1.00 . A A . 58 TYR O 1 1
16 25030 1 1 58 TYR OH O 1.828 2.730 -16.568 1.00 . A A . 58 TYR OH 1 1
16 25031 1 1 59 VAL C C -2.608 1.012 -11.874 1.00 . A A . 59 VAL C 1 1
16 25032 1 1 59 VAL CA C -1.945 1.305 -10.533 1.00 . A A . 59 VAL CA 1 1
16 25033 1 1 59 VAL CB C -3.034 1.415 -9.448 1.00 . A A . 59 VAL CB 1 1
16 25034 1 1 59 VAL CG1 C -3.666 2.798 -9.465 1.00 . A A . 59 VAL CG1 1 1
16 25035 1 1 59 VAL CG2 C -4.088 0.335 -9.640 1.00 . A A . 59 VAL CG2 1 1
16 25036 1 1 59 VAL H H -1.533 3.336 -10.964 1.00 . A A . 59 VAL H 1 1
16 25037 1 1 59 VAL HA H -1.293 0.482 -10.276 1.00 . A A . 59 VAL HA 1 1
16 25038 1 1 59 VAL HB H -2.569 1.268 -8.484 1.00 . A A . 59 VAL HB 1 1
16 25039 1 1 59 VAL HG11 H -2.891 3.547 -9.527 1.00 . A A . 59 VAL HG11 1 1
16 25040 1 1 59 VAL HG12 H -4.322 2.884 -10.319 1.00 . A A . 59 VAL HG12 1 1
16 25041 1 1 59 VAL HG13 H -4.235 2.945 -8.558 1.00 . A A . 59 VAL HG13 1 1
16 25042 1 1 59 VAL HG21 H -3.621 -0.556 -10.033 1.00 . A A . 59 VAL HG21 1 1
16 25043 1 1 59 VAL HG22 H -4.551 0.110 -8.690 1.00 . A A . 59 VAL HG22 1 1
16 25044 1 1 59 VAL HG23 H -4.839 0.684 -10.333 1.00 . A A . 59 VAL HG23 1 1
16 25045 1 1 59 VAL N N -1.137 2.517 -10.599 1.00 . A A . 59 VAL N 1 1
16 25046 1 1 59 VAL O O -3.646 1.584 -12.204 1.00 . A A . 59 VAL O 1 1
16 25047 1 1 60 SER C C -3.967 -0.749 -13.837 1.00 . A A . 60 SER C 1 1
16 25048 1 1 60 SER CA C -2.529 -0.253 -13.952 1.00 . A A . 60 SER CA 1 1
16 25049 1 1 60 SER CB C -1.655 -1.332 -14.594 1.00 . A A . 60 SER CB 1 1
16 25050 1 1 60 SER H H -1.175 -0.308 -12.326 1.00 . A A . 60 SER H 1 1
16 25051 1 1 60 SER HA H -2.514 0.629 -14.576 1.00 . A A . 60 SER HA 1 1
16 25052 1 1 60 SER HB2 H -1.534 -2.152 -13.903 1.00 . A A . 60 SER HB2 1 1
16 25053 1 1 60 SER HB3 H -2.133 -1.689 -15.495 1.00 . A A . 60 SER HB3 1 1
16 25054 1 1 60 SER HG H -0.385 -0.500 -15.831 1.00 . A A . 60 SER HG 1 1
16 25055 1 1 60 SER N N -2.000 0.115 -12.644 1.00 . A A . 60 SER N 1 1
16 25056 1 1 60 SER O O -4.497 -0.898 -12.736 1.00 . A A . 60 SER O 1 1
16 25057 1 1 60 SER OG O -0.376 -0.822 -14.927 1.00 . A A . 60 SER OG 1 1
16 25058 1 1 61 GLU C C -6.116 -2.766 -14.201 1.00 . A A . 61 GLU C 1 1
16 25059 1 1 61 GLU CA C -5.970 -1.481 -15.010 1.00 . A A . 61 GLU CA 1 1
16 25060 1 1 61 GLU CB C -6.422 -1.719 -16.452 1.00 . A A . 61 GLU CB 1 1
16 25061 1 1 61 GLU CD C -7.796 -0.658 -18.288 1.00 . A A . 61 GLU CD 1 1
16 25062 1 1 61 GLU CG C -6.758 -0.441 -17.203 1.00 . A A . 61 GLU CG 1 1
16 25063 1 1 61 GLU H H -4.118 -0.864 -15.828 1.00 . A A . 61 GLU H 1 1
16 25064 1 1 61 GLU HA H -6.595 -0.719 -14.568 1.00 . A A . 61 GLU HA 1 1
16 25065 1 1 61 GLU HB2 H -5.633 -2.228 -16.985 1.00 . A A . 61 GLU HB2 1 1
16 25066 1 1 61 GLU HB3 H -7.301 -2.347 -16.442 1.00 . A A . 61 GLU HB3 1 1
16 25067 1 1 61 GLU HG2 H -7.140 0.284 -16.501 1.00 . A A . 61 GLU HG2 1 1
16 25068 1 1 61 GLU HG3 H -5.857 -0.059 -17.659 1.00 . A A . 61 GLU HG3 1 1
16 25069 1 1 61 GLU N N -4.593 -1.002 -14.982 1.00 . A A . 61 GLU N 1 1
16 25070 1 1 61 GLU O O -5.128 -3.337 -13.737 1.00 . A A . 61 GLU O 1 1
16 25071 1 1 61 GLU OE1 O -8.761 -1.412 -18.042 1.00 . A A . 61 GLU OE1 1 1
16 25072 1 1 61 GLU OE2 O -7.643 -0.074 -19.381 1.00 . A A . 61 GLU OE2 1 1
16 25073 1 1 62 LEU C C -7.270 -5.673 -14.098 1.00 . A A . 62 LEU C 1 1
16 25074 1 1 62 LEU CA C -7.631 -4.436 -13.283 1.00 . A A . 62 LEU CA 1 1
16 25075 1 1 62 LEU CB C -9.107 -4.487 -12.883 1.00 . A A . 62 LEU CB 1 1
16 25076 1 1 62 LEU CD1 C -9.311 -6.007 -10.900 1.00 . A A . 62 LEU CD1 1 1
16 25077 1 1 62 LEU CD2 C -11.114 -5.968 -12.633 1.00 . A A . 62 LEU CD2 1 1
16 25078 1 1 62 LEU CG C -9.619 -5.837 -12.380 1.00 . A A . 62 LEU CG 1 1
16 25079 1 1 62 LEU H H -8.101 -2.720 -14.430 1.00 . A A . 62 LEU H 1 1
16 25080 1 1 62 LEU HA H -7.025 -4.418 -12.390 1.00 . A A . 62 LEU HA 1 1
16 25081 1 1 62 LEU HB2 H -9.262 -3.762 -12.099 1.00 . A A . 62 LEU HB2 1 1
16 25082 1 1 62 LEU HB3 H -9.693 -4.211 -13.748 1.00 . A A . 62 LEU HB3 1 1
16 25083 1 1 62 LEU HD11 H -9.501 -7.029 -10.608 1.00 . A A . 62 LEU HD11 1 1
16 25084 1 1 62 LEU HD12 H -9.938 -5.345 -10.323 1.00 . A A . 62 LEU HD12 1 1
16 25085 1 1 62 LEU HD13 H -8.273 -5.768 -10.719 1.00 . A A . 62 LEU HD13 1 1
16 25086 1 1 62 LEU HD21 H -11.307 -6.877 -13.183 1.00 . A A . 62 LEU HD21 1 1
16 25087 1 1 62 LEU HD22 H -11.458 -5.120 -13.208 1.00 . A A . 62 LEU HD22 1 1
16 25088 1 1 62 LEU HD23 H -11.638 -6.000 -11.689 1.00 . A A . 62 LEU HD23 1 1
16 25089 1 1 62 LEU HG H -9.117 -6.629 -12.918 1.00 . A A . 62 LEU HG 1 1
16 25090 1 1 62 LEU N N -7.355 -3.217 -14.036 1.00 . A A . 62 LEU N 1 1
16 25091 1 1 62 LEU O O -7.613 -5.775 -15.276 1.00 . A A . 62 LEU O 1 1
16 25092 1 1 63 ASP C C -5.804 -8.917 -13.106 1.00 . A A . 63 ASP C 1 1
16 25093 1 1 63 ASP CA C -6.174 -7.846 -14.127 1.00 . A A . 63 ASP CA 1 1
16 25094 1 1 63 ASP CB C -4.991 -7.583 -15.060 1.00 . A A . 63 ASP CB 1 1
16 25095 1 1 63 ASP CG C -4.773 -8.710 -16.050 1.00 . A A . 63 ASP CG 1 1
16 25096 1 1 63 ASP H H -6.335 -6.474 -12.523 1.00 . A A . 63 ASP H 1 1
16 25097 1 1 63 ASP HA H -7.010 -8.197 -14.712 1.00 . A A . 63 ASP HA 1 1
16 25098 1 1 63 ASP HB2 H -5.172 -6.673 -15.613 1.00 . A A . 63 ASP HB2 1 1
16 25099 1 1 63 ASP HB3 H -4.094 -7.468 -14.469 1.00 . A A . 63 ASP HB3 1 1
16 25100 1 1 63 ASP N N -6.579 -6.613 -13.462 1.00 . A A . 63 ASP N 1 1
16 25101 1 1 63 ASP O O -5.416 -8.608 -11.979 1.00 . A A . 63 ASP O 1 1
16 25102 1 1 63 ASP OD1 O -4.536 -9.853 -15.607 1.00 . A A . 63 ASP OD1 1 1
16 25103 1 1 63 ASP OD2 O -4.840 -8.449 -17.270 1.00 . A A . 63 ASP OD2 1 1
16 25104 1 1 64 SER C C -6.300 -11.134 -11.275 1.00 . A A . 64 SER C 1 1
16 25105 1 1 64 SER CA C -5.612 -11.296 -12.626 1.00 . A A . 64 SER CA 1 1
16 25106 1 1 64 SER CB C -4.098 -11.406 -12.431 1.00 . A A . 64 SER CB 1 1
16 25107 1 1 64 SER H H -6.242 -10.361 -14.418 1.00 . A A . 64 SER H 1 1
16 25108 1 1 64 SER HA H -5.972 -12.200 -13.094 1.00 . A A . 64 SER HA 1 1
16 25109 1 1 64 SER HB2 H -3.729 -10.498 -11.981 1.00 . A A . 64 SER HB2 1 1
16 25110 1 1 64 SER HB3 H -3.882 -12.244 -11.783 1.00 . A A . 64 SER HB3 1 1
16 25111 1 1 64 SER HG H -3.903 -11.128 -14.360 1.00 . A A . 64 SER HG 1 1
16 25112 1 1 64 SER N N -5.928 -10.178 -13.508 1.00 . A A . 64 SER N 1 1
16 25113 1 1 64 SER O O -5.802 -11.605 -10.252 1.00 . A A . 64 SER O 1 1
16 25114 1 1 64 SER OG O -3.437 -11.604 -13.669 1.00 . A A . 64 SER OG 1 1
16 25115 1 1 65 ASP C C -7.308 -9.680 -8.954 1.00 . A A . 65 ASP C 1 1
16 25116 1 1 65 ASP CA C -8.205 -10.239 -10.054 1.00 . A A . 65 ASP CA 1 1
16 25117 1 1 65 ASP CB C -8.857 -11.541 -9.585 1.00 . A A . 65 ASP CB 1 1
16 25118 1 1 65 ASP CG C -9.765 -11.337 -8.389 1.00 . A A . 65 ASP CG 1 1
16 25119 1 1 65 ASP H H -7.792 -10.112 -12.126 1.00 . A A . 65 ASP H 1 1
16 25120 1 1 65 ASP HA H -8.979 -9.518 -10.270 1.00 . A A . 65 ASP HA 1 1
16 25121 1 1 65 ASP HB2 H -9.443 -11.954 -10.393 1.00 . A A . 65 ASP HB2 1 1
16 25122 1 1 65 ASP HB3 H -8.084 -12.244 -9.312 1.00 . A A . 65 ASP HB3 1 1
16 25123 1 1 65 ASP N N -7.447 -10.464 -11.279 1.00 . A A . 65 ASP N 1 1
16 25124 1 1 65 ASP O O -7.402 -10.086 -7.795 1.00 . A A . 65 ASP O 1 1
16 25125 1 1 65 ASP OD1 O -10.935 -10.951 -8.593 1.00 . A A . 65 ASP OD1 1 1
16 25126 1 1 65 ASP OD2 O -9.307 -11.561 -7.250 1.00 . A A . 65 ASP OD2 1 1
16 25127 1 1 66 LYS C C -5.064 -6.762 -8.863 1.00 . A A . 66 LYS C 1 1
16 25128 1 1 66 LYS CA C -5.523 -8.131 -8.371 1.00 . A A . 66 LYS CA 1 1
16 25129 1 1 66 LYS CB C -4.310 -9.035 -8.139 1.00 . A A . 66 LYS CB 1 1
16 25130 1 1 66 LYS CD C -3.292 -10.929 -6.840 1.00 . A A . 66 LYS CD 1 1
16 25131 1 1 66 LYS CE C -3.501 -11.930 -5.715 1.00 . A A . 66 LYS CE 1 1
16 25132 1 1 66 LYS CG C -4.558 -10.138 -7.125 1.00 . A A . 66 LYS CG 1 1
16 25133 1 1 66 LYS H H -6.411 -8.464 -10.263 1.00 . A A . 66 LYS H 1 1
16 25134 1 1 66 LYS HA H -6.051 -8.006 -7.437 1.00 . A A . 66 LYS HA 1 1
16 25135 1 1 66 LYS HB2 H -4.034 -9.493 -9.078 1.00 . A A . 66 LYS HB2 1 1
16 25136 1 1 66 LYS HB3 H -3.487 -8.430 -7.788 1.00 . A A . 66 LYS HB3 1 1
16 25137 1 1 66 LYS HD2 H -3.003 -11.463 -7.733 1.00 . A A . 66 LYS HD2 1 1
16 25138 1 1 66 LYS HD3 H -2.505 -10.243 -6.559 1.00 . A A . 66 LYS HD3 1 1
16 25139 1 1 66 LYS HE2 H -3.343 -11.430 -4.772 1.00 . A A . 66 LYS HE2 1 1
16 25140 1 1 66 LYS HE3 H -4.516 -12.297 -5.762 1.00 . A A . 66 LYS HE3 1 1
16 25141 1 1 66 LYS HG2 H -4.908 -9.696 -6.204 1.00 . A A . 66 LYS HG2 1 1
16 25142 1 1 66 LYS HG3 H -5.311 -10.809 -7.513 1.00 . A A . 66 LYS HG3 1 1
16 25143 1 1 66 LYS HZ1 H -1.923 -12.951 -6.625 1.00 . A A . 66 LYS HZ1 1 1
16 25144 1 1 66 LYS HZ2 H -3.096 -13.965 -5.949 1.00 . A A . 66 LYS HZ2 1 1
16 25145 1 1 66 LYS HZ3 H -1.997 -13.159 -4.947 1.00 . A A . 66 LYS HZ3 1 1
16 25146 1 1 66 LYS N N -6.438 -8.747 -9.324 1.00 . A A . 66 LYS N 1 1
16 25147 1 1 66 LYS NZ N -2.564 -13.082 -5.816 1.00 . A A . 66 LYS NZ 1 1
16 25148 1 1 66 LYS O O -5.363 -6.364 -9.989 1.00 . A A . 66 LYS O 1 1
16 25149 1 1 67 HIS C C -2.377 -4.563 -7.934 1.00 . A A . 67 HIS C 1 1
16 25150 1 1 67 HIS CA C -3.832 -4.723 -8.363 1.00 . A A . 67 HIS CA 1 1
16 25151 1 1 67 HIS CB C -4.690 -3.639 -7.708 1.00 . A A . 67 HIS CB 1 1
16 25152 1 1 67 HIS CD2 C -7.224 -3.961 -8.159 1.00 . A A . 67 HIS CD2 1 1
16 25153 1 1 67 HIS CE1 C -7.428 -2.578 -9.847 1.00 . A A . 67 HIS CE1 1 1
16 25154 1 1 67 HIS CG C -6.005 -3.422 -8.392 1.00 . A A . 67 HIS CG 1 1
16 25155 1 1 67 HIS H H -4.130 -6.418 -7.129 1.00 . A A . 67 HIS H 1 1
16 25156 1 1 67 HIS HA H -3.892 -4.618 -9.435 1.00 . A A . 67 HIS HA 1 1
16 25157 1 1 67 HIS HB2 H -4.891 -3.918 -6.685 1.00 . A A . 67 HIS HB2 1 1
16 25158 1 1 67 HIS HB3 H -4.149 -2.704 -7.722 1.00 . A A . 67 HIS HB3 1 1
16 25159 1 1 67 HIS HD1 H -5.461 -2.016 -9.864 1.00 . A A . 67 HIS HD1 1 1
16 25160 1 1 67 HIS HD2 H -7.470 -4.683 -7.393 1.00 . A A . 67 HIS HD2 1 1
16 25161 1 1 67 HIS HE1 H -7.846 -2.002 -10.659 1.00 . A A . 67 HIS HE1 1 1
16 25162 1 1 67 HIS HE2 H -9.061 -3.558 -9.095 1.00 . A A . 67 HIS HE2 1 1
16 25163 1 1 67 HIS N N -4.335 -6.046 -8.013 1.00 . A A . 67 HIS N 1 1
16 25164 1 1 67 HIS ND1 N -6.166 -2.560 -9.457 1.00 . A A . 67 HIS ND1 1 1
16 25165 1 1 67 HIS NE2 N -8.091 -3.420 -9.076 1.00 . A A . 67 HIS NE2 1 1
16 25166 1 1 67 HIS O O -1.936 -5.168 -6.956 1.00 . A A . 67 HIS O 1 1
16 25167 1 1 68 THR C C 0.063 -2.018 -8.242 1.00 . A A . 68 THR C 1 1
16 25168 1 1 68 THR CA C -0.227 -3.509 -8.372 1.00 . A A . 68 THR CA 1 1
16 25169 1 1 68 THR CB C 0.689 -4.106 -9.457 1.00 . A A . 68 THR CB 1 1
16 25170 1 1 68 THR CG2 C 2.153 -3.949 -9.076 1.00 . A A . 68 THR CG2 1 1
16 25171 1 1 68 THR H H -2.042 -3.293 -9.441 1.00 . A A . 68 THR H 1 1
16 25172 1 1 68 THR HA H -0.001 -3.993 -7.433 1.00 . A A . 68 THR HA 1 1
16 25173 1 1 68 THR HB H 0.515 -3.578 -10.384 1.00 . A A . 68 THR HB 1 1
16 25174 1 1 68 THR HG1 H 1.026 -5.881 -10.247 1.00 . A A . 68 THR HG1 1 1
16 25175 1 1 68 THR HG21 H 2.231 -3.763 -8.015 1.00 . A A . 68 THR HG21 1 1
16 25176 1 1 68 THR HG22 H 2.579 -3.119 -9.619 1.00 . A A . 68 THR HG22 1 1
16 25177 1 1 68 THR HG23 H 2.687 -4.854 -9.322 1.00 . A A . 68 THR HG23 1 1
16 25178 1 1 68 THR N N -1.633 -3.746 -8.674 1.00 . A A . 68 THR N 1 1
16 25179 1 1 68 THR O O -0.302 -1.227 -9.112 1.00 . A A . 68 THR O 1 1
16 25180 1 1 68 THR OG1 O 0.385 -5.492 -9.646 1.00 . A A . 68 THR OG1 1 1
16 25181 1 1 69 ILE C C 2.566 -0.017 -7.031 1.00 . A A . 69 ILE C 1 1
16 25182 1 1 69 ILE CA C 1.063 -0.245 -6.909 1.00 . A A . 69 ILE CA 1 1
16 25183 1 1 69 ILE CB C 0.596 0.215 -5.516 1.00 . A A . 69 ILE CB 1 1
16 25184 1 1 69 ILE CD1 C -1.871 -0.207 -5.975 1.00 . A A . 69 ILE CD1 1 1
16 25185 1 1 69 ILE CG1 C -0.676 -0.531 -5.107 1.00 . A A . 69 ILE CG1 1 1
16 25186 1 1 69 ILE CG2 C 0.361 1.718 -5.505 1.00 . A A . 69 ILE CG2 1 1
16 25187 1 1 69 ILE H H 0.986 -2.318 -6.495 1.00 . A A . 69 ILE H 1 1
16 25188 1 1 69 ILE HA H 0.557 0.355 -7.652 1.00 . A A . 69 ILE HA 1 1
16 25189 1 1 69 ILE HB H 1.379 -0.008 -4.807 1.00 . A A . 69 ILE HB 1 1
16 25190 1 1 69 ILE HD11 H -1.534 0.078 -6.961 1.00 . A A . 69 ILE HD11 1 1
16 25191 1 1 69 ILE HD12 H -2.509 -1.075 -6.049 1.00 . A A . 69 ILE HD12 1 1
16 25192 1 1 69 ILE HD13 H -2.424 0.610 -5.535 1.00 . A A . 69 ILE HD13 1 1
16 25193 1 1 69 ILE HG12 H -0.498 -1.593 -5.171 1.00 . A A . 69 ILE HG12 1 1
16 25194 1 1 69 ILE HG13 H -0.924 -0.273 -4.088 1.00 . A A . 69 ILE HG13 1 1
16 25195 1 1 69 ILE HG21 H -0.536 1.938 -4.945 1.00 . A A . 69 ILE HG21 1 1
16 25196 1 1 69 ILE HG22 H 1.203 2.210 -5.042 1.00 . A A . 69 ILE HG22 1 1
16 25197 1 1 69 ILE HG23 H 0.249 2.072 -6.518 1.00 . A A . 69 ILE HG23 1 1
16 25198 1 1 69 ILE N N 0.722 -1.641 -7.151 1.00 . A A . 69 ILE N 1 1
16 25199 1 1 69 ILE O O 3.366 -0.875 -6.659 1.00 . A A . 69 ILE O 1 1
16 25200 1 1 70 ARG C C 4.592 2.962 -7.409 1.00 . A A . 70 ARG C 1 1
16 25201 1 1 70 ARG CA C 4.349 1.489 -7.722 1.00 . A A . 70 ARG CA 1 1
16 25202 1 1 70 ARG CB C 4.802 1.178 -9.149 1.00 . A A . 70 ARG CB 1 1
16 25203 1 1 70 ARG CD C 6.695 0.607 -10.701 1.00 . A A . 70 ARG CD 1 1
16 25204 1 1 70 ARG CG C 6.307 1.012 -9.288 1.00 . A A . 70 ARG CG 1 1
16 25205 1 1 70 ARG CZ C 7.646 2.595 -11.792 1.00 . A A . 70 ARG CZ 1 1
16 25206 1 1 70 ARG H H 2.257 1.790 -7.829 1.00 . A A . 70 ARG H 1 1
16 25207 1 1 70 ARG HA H 4.922 0.887 -7.032 1.00 . A A . 70 ARG HA 1 1
16 25208 1 1 70 ARG HB2 H 4.331 0.261 -9.473 1.00 . A A . 70 ARG HB2 1 1
16 25209 1 1 70 ARG HB3 H 4.489 1.982 -9.797 1.00 . A A . 70 ARG HB3 1 1
16 25210 1 1 70 ARG HD2 H 7.699 0.211 -10.685 1.00 . A A . 70 ARG HD2 1 1
16 25211 1 1 70 ARG HD3 H 6.012 -0.157 -11.043 1.00 . A A . 70 ARG HD3 1 1
16 25212 1 1 70 ARG HE H 5.828 1.858 -12.151 1.00 . A A . 70 ARG HE 1 1
16 25213 1 1 70 ARG HG2 H 6.786 1.951 -9.050 1.00 . A A . 70 ARG HG2 1 1
16 25214 1 1 70 ARG HG3 H 6.641 0.251 -8.600 1.00 . A A . 70 ARG HG3 1 1
16 25215 1 1 70 ARG HH11 H 8.859 1.701 -10.447 1.00 . A A . 70 ARG HH11 1 1
16 25216 1 1 70 ARG HH12 H 9.517 3.103 -11.223 1.00 . A A . 70 ARG HH12 1 1
16 25217 1 1 70 ARG HH21 H 6.683 3.705 -13.180 1.00 . A A . 70 ARG HH21 1 1
16 25218 1 1 70 ARG HH22 H 8.278 4.243 -12.777 1.00 . A A . 70 ARG HH22 1 1
16 25219 1 1 70 ARG N N 2.942 1.147 -7.552 1.00 . A A . 70 ARG N 1 1
16 25220 1 1 70 ARG NE N 6.646 1.736 -11.627 1.00 . A A . 70 ARG NE 1 1
16 25221 1 1 70 ARG NH1 N 8.766 2.455 -11.096 1.00 . A A . 70 ARG NH1 1 1
16 25222 1 1 70 ARG NH2 N 7.526 3.597 -12.654 1.00 . A A . 70 ARG NH2 1 1
16 25223 1 1 70 ARG O O 3.996 3.845 -8.027 1.00 . A A . 70 ARG O 1 1
16 25224 1 1 71 PHE C C 7.131 4.641 -5.322 1.00 . A A . 71 PHE C 1 1
16 25225 1 1 71 PHE CA C 5.791 4.587 -6.050 1.00 . A A . 71 PHE CA 1 1
16 25226 1 1 71 PHE CB C 4.688 5.153 -5.154 1.00 . A A . 71 PHE CB 1 1
16 25227 1 1 71 PHE CD1 C 5.304 4.113 -2.956 1.00 . A A . 71 PHE CD1 1 1
16 25228 1 1 71 PHE CD2 C 3.151 3.645 -3.866 1.00 . A A . 71 PHE CD2 1 1
16 25229 1 1 71 PHE CE1 C 5.019 3.316 -1.863 1.00 . A A . 71 PHE CE1 1 1
16 25230 1 1 71 PHE CE2 C 2.860 2.848 -2.775 1.00 . A A . 71 PHE CE2 1 1
16 25231 1 1 71 PHE CG C 4.375 4.287 -3.968 1.00 . A A . 71 PHE CG 1 1
16 25232 1 1 71 PHE CZ C 3.796 2.682 -1.773 1.00 . A A . 71 PHE CZ 1 1
16 25233 1 1 71 PHE H H 5.913 2.474 -5.990 1.00 . A A . 71 PHE H 1 1
16 25234 1 1 71 PHE HA H 5.857 5.184 -6.946 1.00 . A A . 71 PHE HA 1 1
16 25235 1 1 71 PHE HB2 H 4.994 6.121 -4.786 1.00 . A A . 71 PHE HB2 1 1
16 25236 1 1 71 PHE HB3 H 3.784 5.263 -5.735 1.00 . A A . 71 PHE HB3 1 1
16 25237 1 1 71 PHE HD1 H 6.263 4.608 -3.026 1.00 . A A . 71 PHE HD1 1 1
16 25238 1 1 71 PHE HD2 H 2.418 3.773 -4.649 1.00 . A A . 71 PHE HD2 1 1
16 25239 1 1 71 PHE HE1 H 5.754 3.189 -1.081 1.00 . A A . 71 PHE HE1 1 1
16 25240 1 1 71 PHE HE2 H 1.902 2.353 -2.707 1.00 . A A . 71 PHE HE2 1 1
16 25241 1 1 71 PHE HZ H 3.571 2.060 -0.920 1.00 . A A . 71 PHE HZ 1 1
16 25242 1 1 71 PHE N N 5.470 3.220 -6.446 1.00 . A A . 71 PHE N 1 1
16 25243 1 1 71 PHE O O 7.515 3.695 -4.634 1.00 . A A . 71 PHE O 1 1
16 25244 1 1 72 ILE C C 9.112 7.117 -3.875 1.00 . A A . 72 ILE C 1 1
16 25245 1 1 72 ILE CA C 9.134 5.934 -4.837 1.00 . A A . 72 ILE CA 1 1
16 25246 1 1 72 ILE CB C 10.251 6.151 -5.875 1.00 . A A . 72 ILE CB 1 1
16 25247 1 1 72 ILE CD1 C 11.200 5.088 -7.984 1.00 . A A . 72 ILE CD1 1 1
16 25248 1 1 72 ILE CG1 C 10.507 4.862 -6.658 1.00 . A A . 72 ILE CG1 1 1
16 25249 1 1 72 ILE CG2 C 11.525 6.623 -5.190 1.00 . A A . 72 ILE CG2 1 1
16 25250 1 1 72 ILE H H 7.479 6.474 -6.040 1.00 . A A . 72 ILE H 1 1
16 25251 1 1 72 ILE HA H 9.357 5.035 -4.280 1.00 . A A . 72 ILE HA 1 1
16 25252 1 1 72 ILE HB H 9.932 6.922 -6.559 1.00 . A A . 72 ILE HB 1 1
16 25253 1 1 72 ILE HD11 H 11.940 5.867 -7.875 1.00 . A A . 72 ILE HD11 1 1
16 25254 1 1 72 ILE HD12 H 11.681 4.174 -8.299 1.00 . A A . 72 ILE HD12 1 1
16 25255 1 1 72 ILE HD13 H 10.471 5.385 -8.724 1.00 . A A . 72 ILE HD13 1 1
16 25256 1 1 72 ILE HG12 H 11.127 4.206 -6.068 1.00 . A A . 72 ILE HG12 1 1
16 25257 1 1 72 ILE HG13 H 9.562 4.376 -6.855 1.00 . A A . 72 ILE HG13 1 1
16 25258 1 1 72 ILE HG21 H 11.448 6.451 -4.127 1.00 . A A . 72 ILE HG21 1 1
16 25259 1 1 72 ILE HG22 H 12.369 6.074 -5.582 1.00 . A A . 72 ILE HG22 1 1
16 25260 1 1 72 ILE HG23 H 11.665 7.677 -5.375 1.00 . A A . 72 ILE HG23 1 1
16 25261 1 1 72 ILE N N 7.838 5.756 -5.479 1.00 . A A . 72 ILE N 1 1
16 25262 1 1 72 ILE O O 8.733 8.233 -4.232 1.00 . A A . 72 ILE O 1 1
16 25263 1 1 73 PRO C C 10.653 8.947 -1.847 1.00 . A A . 73 PRO C 1 1
16 25264 1 1 73 PRO CA C 9.572 7.904 -1.586 1.00 . A A . 73 PRO CA 1 1
16 25265 1 1 73 PRO CB C 9.887 7.115 -0.313 1.00 . A A . 73 PRO CB 1 1
16 25266 1 1 73 PRO CD C 9.998 5.565 -2.130 1.00 . A A . 73 PRO CD 1 1
16 25267 1 1 73 PRO CG C 10.596 5.894 -0.790 1.00 . A A . 73 PRO CG 1 1
16 25268 1 1 73 PRO HA H 8.616 8.397 -1.479 1.00 . A A . 73 PRO HA 1 1
16 25269 1 1 73 PRO HB2 H 10.515 7.709 0.336 1.00 . A A . 73 PRO HB2 1 1
16 25270 1 1 73 PRO HB3 H 8.969 6.864 0.196 1.00 . A A . 73 PRO HB3 1 1
16 25271 1 1 73 PRO HD2 H 10.748 5.150 -2.786 1.00 . A A . 73 PRO HD2 1 1
16 25272 1 1 73 PRO HD3 H 9.171 4.879 -2.016 1.00 . A A . 73 PRO HD3 1 1
16 25273 1 1 73 PRO HG2 H 11.651 6.098 -0.890 1.00 . A A . 73 PRO HG2 1 1
16 25274 1 1 73 PRO HG3 H 10.433 5.082 -0.097 1.00 . A A . 73 PRO HG3 1 1
16 25275 1 1 73 PRO N N 9.531 6.871 -2.625 1.00 . A A . 73 PRO N 1 1
16 25276 1 1 73 PRO O O 11.817 8.751 -1.497 1.00 . A A . 73 PRO O 1 1
16 25277 1 1 74 HIS C C 11.971 11.552 -1.525 1.00 . A A . 74 HIS C 1 1
16 25278 1 1 74 HIS CA C 11.198 11.133 -2.772 1.00 . A A . 74 HIS CA 1 1
16 25279 1 1 74 HIS CB C 10.454 12.335 -3.353 1.00 . A A . 74 HIS CB 1 1
16 25280 1 1 74 HIS CD2 C 10.083 13.119 -5.798 1.00 . A A . 74 HIS CD2 1 1
16 25281 1 1 74 HIS CE1 C 9.589 11.177 -6.686 1.00 . A A . 74 HIS CE1 1 1
16 25282 1 1 74 HIS CG C 10.135 12.195 -4.810 1.00 . A A . 74 HIS CG 1 1
16 25283 1 1 74 HIS H H 9.320 10.156 -2.719 1.00 . A A . 74 HIS H 1 1
16 25284 1 1 74 HIS HA H 11.897 10.763 -3.507 1.00 . A A . 74 HIS HA 1 1
16 25285 1 1 74 HIS HB2 H 9.522 12.465 -2.822 1.00 . A A . 74 HIS HB2 1 1
16 25286 1 1 74 HIS HB3 H 11.060 13.220 -3.229 1.00 . A A . 74 HIS HB3 1 1
16 25287 1 1 74 HIS HD1 H 9.773 10.124 -4.942 1.00 . A A . 74 HIS HD1 1 1
16 25288 1 1 74 HIS HD2 H 10.275 14.178 -5.696 1.00 . A A . 74 HIS HD2 1 1
16 25289 1 1 74 HIS HE1 H 9.320 10.412 -7.399 1.00 . A A . 74 HIS HE1 1 1
16 25290 1 1 74 HIS HE2 H 9.714 12.858 -7.849 1.00 . A A . 74 HIS HE2 1 1
16 25291 1 1 74 HIS N N 10.261 10.057 -2.465 1.00 . A A . 74 HIS N 1 1
16 25292 1 1 74 HIS ND1 N 9.819 10.989 -5.399 1.00 . A A . 74 HIS ND1 1 1
16 25293 1 1 74 HIS NE2 N 9.742 12.461 -6.954 1.00 . A A . 74 HIS NE2 1 1
16 25294 1 1 74 HIS O O 13.177 11.789 -1.583 1.00 . A A . 74 HIS O 1 1
16 25295 1 1 75 GLU C C 11.663 10.974 1.931 1.00 . A A . 75 GLU C 1 1
16 25296 1 1 75 GLU CA C 11.889 12.036 0.858 1.00 . A A . 75 GLU CA 1 1
16 25297 1 1 75 GLU CB C 11.333 13.381 1.330 1.00 . A A . 75 GLU CB 1 1
16 25298 1 1 75 GLU CD C 8.973 13.209 0.445 1.00 . A A . 75 GLU CD 1 1
16 25299 1 1 75 GLU CG C 9.853 13.340 1.673 1.00 . A A . 75 GLU CG 1 1
16 25300 1 1 75 GLU H H 10.309 11.441 -0.419 1.00 . A A . 75 GLU H 1 1
16 25301 1 1 75 GLU HA H 12.951 12.136 0.687 1.00 . A A . 75 GLU HA 1 1
16 25302 1 1 75 GLU HB2 H 11.877 13.694 2.208 1.00 . A A . 75 GLU HB2 1 1
16 25303 1 1 75 GLU HB3 H 11.479 14.111 0.548 1.00 . A A . 75 GLU HB3 1 1
16 25304 1 1 75 GLU HG2 H 9.669 12.496 2.320 1.00 . A A . 75 GLU HG2 1 1
16 25305 1 1 75 GLU HG3 H 9.591 14.252 2.190 1.00 . A A . 75 GLU HG3 1 1
16 25306 1 1 75 GLU N N 11.268 11.643 -0.401 1.00 . A A . 75 GLU N 1 1
16 25307 1 1 75 GLU O O 10.793 10.115 1.795 1.00 . A A . 75 GLU O 1 1
16 25308 1 1 75 GLU OE1 O 8.734 14.235 -0.226 1.00 . A A . 75 GLU OE1 1 1
16 25309 1 1 75 GLU OE2 O 8.522 12.081 0.156 1.00 . A A . 75 GLU OE2 1 1
16 25310 1 1 76 ASN C C 11.124 10.397 4.963 1.00 . A A . 76 ASN C 1 1
16 25311 1 1 76 ASN CA C 12.339 10.087 4.094 1.00 . A A . 76 ASN CA 1 1
16 25312 1 1 76 ASN CB C 13.609 10.106 4.948 1.00 . A A . 76 ASN CB 1 1
16 25313 1 1 76 ASN CG C 14.687 9.189 4.403 1.00 . A A . 76 ASN CG 1 1
16 25314 1 1 76 ASN H H 13.128 11.750 3.049 1.00 . A A . 76 ASN H 1 1
16 25315 1 1 76 ASN HA H 12.219 9.103 3.666 1.00 . A A . 76 ASN HA 1 1
16 25316 1 1 76 ASN HB2 H 14.000 11.113 4.978 1.00 . A A . 76 ASN HB2 1 1
16 25317 1 1 76 ASN HB3 H 13.366 9.789 5.951 1.00 . A A . 76 ASN HB3 1 1
16 25318 1 1 76 ASN HD21 H 13.389 7.686 4.297 1.00 . A A . 76 ASN HD21 1 1
16 25319 1 1 76 ASN HD22 H 14.998 7.328 3.778 1.00 . A A . 76 ASN HD22 1 1
16 25320 1 1 76 ASN N N 12.453 11.042 2.998 1.00 . A A . 76 ASN N 1 1
16 25321 1 1 76 ASN ND2 N 14.321 7.942 4.132 1.00 . A A . 76 ASN ND2 1 1
16 25322 1 1 76 ASN O O 10.540 11.475 4.869 1.00 . A A . 76 ASN O 1 1
16 25323 1 1 76 ASN OD1 O 15.834 9.599 4.227 1.00 . A A . 76 ASN OD1 1 1
16 25324 1 1 77 GLY C C 8.484 8.657 6.391 1.00 . A A . 77 GLY C 1 1
16 25325 1 1 77 GLY CA C 9.606 9.633 6.683 1.00 . A A . 77 GLY CA 1 1
16 25326 1 1 77 GLY H H 11.253 8.602 5.841 1.00 . A A . 77 GLY H 1 1
16 25327 1 1 77 GLY HA2 H 9.924 9.504 7.707 1.00 . A A . 77 GLY HA2 1 1
16 25328 1 1 77 GLY HA3 H 9.234 10.639 6.556 1.00 . A A . 77 GLY HA3 1 1
16 25329 1 1 77 GLY N N 10.749 9.443 5.810 1.00 . A A . 77 GLY N 1 1
16 25330 1 1 77 GLY O O 8.375 8.139 5.279 1.00 . A A . 77 GLY O 1 1
16 25331 1 1 78 VAL C C 5.400 8.117 6.432 1.00 . A A . 78 VAL C 1 1
16 25332 1 1 78 VAL CA C 6.527 7.481 7.237 1.00 . A A . 78 VAL CA 1 1
16 25333 1 1 78 VAL CB C 5.978 7.031 8.603 1.00 . A A . 78 VAL CB 1 1
16 25334 1 1 78 VAL CG1 C 4.939 5.935 8.426 1.00 . A A . 78 VAL CG1 1 1
16 25335 1 1 78 VAL CG2 C 7.110 6.564 9.505 1.00 . A A . 78 VAL CG2 1 1
16 25336 1 1 78 VAL H H 7.785 8.846 8.254 1.00 . A A . 78 VAL H 1 1
16 25337 1 1 78 VAL HA H 6.884 6.608 6.710 1.00 . A A . 78 VAL HA 1 1
16 25338 1 1 78 VAL HB H 5.498 7.878 9.072 1.00 . A A . 78 VAL HB 1 1
16 25339 1 1 78 VAL HG11 H 5.118 5.416 7.495 1.00 . A A . 78 VAL HG11 1 1
16 25340 1 1 78 VAL HG12 H 5.008 5.237 9.247 1.00 . A A . 78 VAL HG12 1 1
16 25341 1 1 78 VAL HG13 H 3.952 6.373 8.408 1.00 . A A . 78 VAL HG13 1 1
16 25342 1 1 78 VAL HG21 H 7.318 5.522 9.309 1.00 . A A . 78 VAL HG21 1 1
16 25343 1 1 78 VAL HG22 H 7.995 7.150 9.306 1.00 . A A . 78 VAL HG22 1 1
16 25344 1 1 78 VAL HG23 H 6.822 6.686 10.538 1.00 . A A . 78 VAL HG23 1 1
16 25345 1 1 78 VAL N N 7.647 8.403 7.391 1.00 . A A . 78 VAL N 1 1
16 25346 1 1 78 VAL O O 4.598 8.885 6.965 1.00 . A A . 78 VAL O 1 1
16 25347 1 1 79 HIS C C 2.956 7.699 4.566 1.00 . A A . 79 HIS C 1 1
16 25348 1 1 79 HIS CA C 4.311 8.331 4.265 1.00 . A A . 79 HIS CA 1 1
16 25349 1 1 79 HIS CB C 4.684 8.092 2.801 1.00 . A A . 79 HIS CB 1 1
16 25350 1 1 79 HIS CD2 C 6.316 9.278 1.171 1.00 . A A . 79 HIS CD2 1 1
16 25351 1 1 79 HIS CE1 C 7.928 9.714 2.591 1.00 . A A . 79 HIS CE1 1 1
16 25352 1 1 79 HIS CG C 5.934 8.801 2.378 1.00 . A A . 79 HIS CG 1 1
16 25353 1 1 79 HIS H H 6.009 7.175 4.777 1.00 . A A . 79 HIS H 1 1
16 25354 1 1 79 HIS HA H 4.246 9.394 4.442 1.00 . A A . 79 HIS HA 1 1
16 25355 1 1 79 HIS HB2 H 4.833 7.035 2.642 1.00 . A A . 79 HIS HB2 1 1
16 25356 1 1 79 HIS HB3 H 3.877 8.437 2.170 1.00 . A A . 79 HIS HB3 1 1
16 25357 1 1 79 HIS HD1 H 6.990 8.868 4.200 1.00 . A A . 79 HIS HD1 1 1
16 25358 1 1 79 HIS HD2 H 5.748 9.227 0.252 1.00 . A A . 79 HIS HD2 1 1
16 25359 1 1 79 HIS HE1 H 8.858 10.061 3.014 1.00 . A A . 79 HIS HE1 1 1
16 25360 1 1 79 HIS HE2 H 8.048 10.343 0.646 1.00 . A A . 79 HIS HE2 1 1
16 25361 1 1 79 HIS N N 5.343 7.792 5.144 1.00 . A A . 79 HIS N 1 1
16 25362 1 1 79 HIS ND1 N 6.966 9.088 3.246 1.00 . A A . 79 HIS ND1 1 1
16 25363 1 1 79 HIS NE2 N 7.558 9.841 1.329 1.00 . A A . 79 HIS NE2 1 1
16 25364 1 1 79 HIS O O 2.879 6.632 5.175 1.00 . A A . 79 HIS O 1 1
16 25365 1 1 80 SER C C -0.080 7.355 3.068 1.00 . A A . 80 SER C 1 1
16 25366 1 1 80 SER CA C 0.536 7.872 4.365 1.00 . A A . 80 SER CA 1 1
16 25367 1 1 80 SER CB C -0.341 8.978 4.954 1.00 . A A . 80 SER CB 1 1
16 25368 1 1 80 SER H H 2.015 9.211 3.657 1.00 . A A . 80 SER H 1 1
16 25369 1 1 80 SER HA H 0.595 7.057 5.071 1.00 . A A . 80 SER HA 1 1
16 25370 1 1 80 SER HB2 H 0.156 9.412 5.808 1.00 . A A . 80 SER HB2 1 1
16 25371 1 1 80 SER HB3 H -0.504 9.741 4.207 1.00 . A A . 80 SER HB3 1 1
16 25372 1 1 80 SER HG H -2.021 9.098 5.954 1.00 . A A . 80 SER HG 1 1
16 25373 1 1 80 SER N N 1.889 8.366 4.137 1.00 . A A . 80 SER N 1 1
16 25374 1 1 80 SER O O -0.412 8.134 2.173 1.00 . A A . 80 SER O 1 1
16 25375 1 1 80 SER OG O -1.597 8.467 5.367 1.00 . A A . 80 SER OG 1 1
16 25376 1 1 81 ILE C C -2.322 5.317 1.902 1.00 . A A . 81 ILE C 1 1
16 25377 1 1 81 ILE CA C -0.805 5.418 1.788 1.00 . A A . 81 ILE CA 1 1
16 25378 1 1 81 ILE CB C -0.225 4.011 1.550 1.00 . A A . 81 ILE CB 1 1
16 25379 1 1 81 ILE CD1 C 2.109 4.708 0.812 1.00 . A A . 81 ILE CD1 1 1
16 25380 1 1 81 ILE CG1 C 1.275 3.996 1.854 1.00 . A A . 81 ILE CG1 1 1
16 25381 1 1 81 ILE CG2 C -0.485 3.565 0.119 1.00 . A A . 81 ILE CG2 1 1
16 25382 1 1 81 ILE H H 0.056 5.471 3.720 1.00 . A A . 81 ILE H 1 1
16 25383 1 1 81 ILE HA H -0.559 6.035 0.936 1.00 . A A . 81 ILE HA 1 1
16 25384 1 1 81 ILE HB H -0.726 3.322 2.213 1.00 . A A . 81 ILE HB 1 1
16 25385 1 1 81 ILE HD11 H 1.460 5.236 0.130 1.00 . A A . 81 ILE HD11 1 1
16 25386 1 1 81 ILE HD12 H 2.770 5.410 1.298 1.00 . A A . 81 ILE HD12 1 1
16 25387 1 1 81 ILE HD13 H 2.695 3.984 0.264 1.00 . A A . 81 ILE HD13 1 1
16 25388 1 1 81 ILE HG12 H 1.449 4.477 2.803 1.00 . A A . 81 ILE HG12 1 1
16 25389 1 1 81 ILE HG13 H 1.613 2.971 1.907 1.00 . A A . 81 ILE HG13 1 1
16 25390 1 1 81 ILE HG21 H 0.092 2.677 -0.092 1.00 . A A . 81 ILE HG21 1 1
16 25391 1 1 81 ILE HG22 H -1.536 3.348 -0.004 1.00 . A A . 81 ILE HG22 1 1
16 25392 1 1 81 ILE HG23 H -0.198 4.352 -0.561 1.00 . A A . 81 ILE HG23 1 1
16 25393 1 1 81 ILE N N -0.228 6.038 2.974 1.00 . A A . 81 ILE N 1 1
16 25394 1 1 81 ILE O O -2.845 4.485 2.644 1.00 . A A . 81 ILE O 1 1
16 25395 1 1 82 ASP C C -5.040 5.152 0.192 1.00 . A A . 82 ASP C 1 1
16 25396 1 1 82 ASP CA C -4.482 6.174 1.178 1.00 . A A . 82 ASP CA 1 1
16 25397 1 1 82 ASP CB C -5.012 7.568 0.841 1.00 . A A . 82 ASP CB 1 1
16 25398 1 1 82 ASP CG C -5.176 8.438 2.071 1.00 . A A . 82 ASP CG 1 1
16 25399 1 1 82 ASP H H -2.549 6.808 0.591 1.00 . A A . 82 ASP H 1 1
16 25400 1 1 82 ASP HA H -4.804 5.907 2.173 1.00 . A A . 82 ASP HA 1 1
16 25401 1 1 82 ASP HB2 H -4.321 8.056 0.168 1.00 . A A . 82 ASP HB2 1 1
16 25402 1 1 82 ASP HB3 H -5.973 7.474 0.357 1.00 . A A . 82 ASP HB3 1 1
16 25403 1 1 82 ASP N N -3.024 6.168 1.162 1.00 . A A . 82 ASP N 1 1
16 25404 1 1 82 ASP O O -4.992 5.354 -1.021 1.00 . A A . 82 ASP O 1 1
16 25405 1 1 82 ASP OD1 O -4.163 8.701 2.752 1.00 . A A . 82 ASP OD1 1 1
16 25406 1 1 82 ASP OD2 O -6.319 8.855 2.355 1.00 . A A . 82 ASP OD2 1 1
16 25407 1 1 83 VAL C C -7.656 2.977 -0.010 1.00 . A A . 83 VAL C 1 1
16 25408 1 1 83 VAL CA C -6.135 2.999 -0.111 1.00 . A A . 83 VAL CA 1 1
16 25409 1 1 83 VAL CB C -5.585 1.615 0.283 1.00 . A A . 83 VAL CB 1 1
16 25410 1 1 83 VAL CG1 C -6.116 0.543 -0.656 1.00 . A A . 83 VAL CG1 1 1
16 25411 1 1 83 VAL CG2 C -4.064 1.628 0.285 1.00 . A A . 83 VAL CG2 1 1
16 25412 1 1 83 VAL H H -5.577 3.949 1.696 1.00 . A A . 83 VAL H 1 1
16 25413 1 1 83 VAL HA H -5.854 3.196 -1.136 1.00 . A A . 83 VAL HA 1 1
16 25414 1 1 83 VAL HB H -5.924 1.387 1.283 1.00 . A A . 83 VAL HB 1 1
16 25415 1 1 83 VAL HG11 H -7.020 0.895 -1.130 1.00 . A A . 83 VAL HG11 1 1
16 25416 1 1 83 VAL HG12 H -5.374 0.324 -1.410 1.00 . A A . 83 VAL HG12 1 1
16 25417 1 1 83 VAL HG13 H -6.332 -0.353 -0.093 1.00 . A A . 83 VAL HG13 1 1
16 25418 1 1 83 VAL HG21 H -3.707 1.655 1.304 1.00 . A A . 83 VAL HG21 1 1
16 25419 1 1 83 VAL HG22 H -3.695 0.736 -0.201 1.00 . A A . 83 VAL HG22 1 1
16 25420 1 1 83 VAL HG23 H -3.710 2.499 -0.245 1.00 . A A . 83 VAL HG23 1 1
16 25421 1 1 83 VAL N N -5.568 4.053 0.722 1.00 . A A . 83 VAL N 1 1
16 25422 1 1 83 VAL O O -8.215 2.698 1.051 1.00 . A A . 83 VAL O 1 1
16 25423 1 1 84 LYS C C -10.305 2.285 -2.184 1.00 . A A . 84 LYS C 1 1
16 25424 1 1 84 LYS CA C -9.779 3.287 -1.160 1.00 . A A . 84 LYS CA 1 1
16 25425 1 1 84 LYS CB C -10.288 4.690 -1.496 1.00 . A A . 84 LYS CB 1 1
16 25426 1 1 84 LYS CD C -11.291 6.788 -0.545 1.00 . A A . 84 LYS CD 1 1
16 25427 1 1 84 LYS CE C -10.610 7.879 -1.356 1.00 . A A . 84 LYS CE 1 1
16 25428 1 1 84 LYS CG C -10.357 5.616 -0.293 1.00 . A A . 84 LYS CG 1 1
16 25429 1 1 84 LYS H H -7.820 3.488 -1.936 1.00 . A A . 84 LYS H 1 1
16 25430 1 1 84 LYS HA H -10.139 3.006 -0.182 1.00 . A A . 84 LYS HA 1 1
16 25431 1 1 84 LYS HB2 H -9.630 5.134 -2.228 1.00 . A A . 84 LYS HB2 1 1
16 25432 1 1 84 LYS HB3 H -11.279 4.609 -1.918 1.00 . A A . 84 LYS HB3 1 1
16 25433 1 1 84 LYS HD2 H -12.156 6.438 -1.088 1.00 . A A . 84 LYS HD2 1 1
16 25434 1 1 84 LYS HD3 H -11.602 7.199 0.406 1.00 . A A . 84 LYS HD3 1 1
16 25435 1 1 84 LYS HE2 H -9.967 7.416 -2.089 1.00 . A A . 84 LYS HE2 1 1
16 25436 1 1 84 LYS HE3 H -11.368 8.461 -1.859 1.00 . A A . 84 LYS HE3 1 1
16 25437 1 1 84 LYS HG2 H -10.717 5.059 0.559 1.00 . A A . 84 LYS HG2 1 1
16 25438 1 1 84 LYS HG3 H -9.366 5.995 -0.085 1.00 . A A . 84 LYS HG3 1 1
16 25439 1 1 84 LYS HZ1 H -10.242 8.887 0.436 1.00 . A A . 84 LYS HZ1 1 1
16 25440 1 1 84 LYS HZ2 H -9.718 9.721 -0.939 1.00 . A A . 84 LYS HZ2 1 1
16 25441 1 1 84 LYS HZ3 H -8.840 8.391 -0.372 1.00 . A A . 84 LYS HZ3 1 1
16 25442 1 1 84 LYS N N -8.321 3.274 -1.121 1.00 . A A . 84 LYS N 1 1
16 25443 1 1 84 LYS NZ N -9.795 8.783 -0.498 1.00 . A A . 84 LYS NZ 1 1
16 25444 1 1 84 LYS O O -9.703 2.088 -3.239 1.00 . A A . 84 LYS O 1 1
16 25445 1 1 85 PHE C C -13.537 0.930 -2.906 1.00 . A A . 85 PHE C 1 1
16 25446 1 1 85 PHE CA C -12.039 0.677 -2.758 1.00 . A A . 85 PHE CA 1 1
16 25447 1 1 85 PHE CB C -11.800 -0.740 -2.232 1.00 . A A . 85 PHE CB 1 1
16 25448 1 1 85 PHE CD1 C -11.268 -1.808 -4.440 1.00 . A A . 85 PHE CD1 1 1
16 25449 1 1 85 PHE CD2 C -12.946 -2.808 -3.072 1.00 . A A . 85 PHE CD2 1 1
16 25450 1 1 85 PHE CE1 C -11.457 -2.789 -5.395 1.00 . A A . 85 PHE CE1 1 1
16 25451 1 1 85 PHE CE2 C -13.139 -3.792 -4.024 1.00 . A A . 85 PHE CE2 1 1
16 25452 1 1 85 PHE CG C -12.008 -1.807 -3.269 1.00 . A A . 85 PHE CG 1 1
16 25453 1 1 85 PHE CZ C -12.395 -3.781 -5.187 1.00 . A A . 85 PHE CZ 1 1
16 25454 1 1 85 PHE H H -11.865 1.858 -1.009 1.00 . A A . 85 PHE H 1 1
16 25455 1 1 85 PHE HA H -11.572 0.777 -3.725 1.00 . A A . 85 PHE HA 1 1
16 25456 1 1 85 PHE HB2 H -10.783 -0.817 -1.877 1.00 . A A . 85 PHE HB2 1 1
16 25457 1 1 85 PHE HB3 H -12.478 -0.932 -1.415 1.00 . A A . 85 PHE HB3 1 1
16 25458 1 1 85 PHE HD1 H -10.534 -1.032 -4.604 1.00 . A A . 85 PHE HD1 1 1
16 25459 1 1 85 PHE HD2 H -13.529 -2.817 -2.163 1.00 . A A . 85 PHE HD2 1 1
16 25460 1 1 85 PHE HE1 H -10.873 -2.778 -6.304 1.00 . A A . 85 PHE HE1 1 1
16 25461 1 1 85 PHE HE2 H -13.873 -4.566 -3.859 1.00 . A A . 85 PHE HE2 1 1
16 25462 1 1 85 PHE HZ H -12.544 -4.549 -5.932 1.00 . A A . 85 PHE HZ 1 1
16 25463 1 1 85 PHE N N -11.432 1.657 -1.865 1.00 . A A . 85 PHE N 1 1
16 25464 1 1 85 PHE O O -14.313 0.683 -1.984 1.00 . A A . 85 PHE O 1 1
16 25465 1 1 86 ASN C C -15.907 2.671 -3.300 1.00 . A A . 86 ASN C 1 1
16 25466 1 1 86 ASN CA C -15.338 1.714 -4.343 1.00 . A A . 86 ASN CA 1 1
16 25467 1 1 86 ASN CB C -16.152 0.419 -4.360 1.00 . A A . 86 ASN CB 1 1
16 25468 1 1 86 ASN CG C -16.004 -0.339 -5.666 1.00 . A A . 86 ASN CG 1 1
16 25469 1 1 86 ASN H H -13.268 1.603 -4.770 1.00 . A A . 86 ASN H 1 1
16 25470 1 1 86 ASN HA H -15.400 2.181 -5.314 1.00 . A A . 86 ASN HA 1 1
16 25471 1 1 86 ASN HB2 H -15.818 -0.220 -3.556 1.00 . A A . 86 ASN HB2 1 1
16 25472 1 1 86 ASN HB3 H -17.196 0.655 -4.218 1.00 . A A . 86 ASN HB3 1 1
16 25473 1 1 86 ASN HD21 H -17.055 -1.859 -4.930 1.00 . A A . 86 ASN HD21 1 1
16 25474 1 1 86 ASN HD22 H -16.496 -2.048 -6.554 1.00 . A A . 86 ASN HD22 1 1
16 25475 1 1 86 ASN N N -13.934 1.426 -4.073 1.00 . A A . 86 ASN N 1 1
16 25476 1 1 86 ASN ND2 N -16.576 -1.536 -5.722 1.00 . A A . 86 ASN ND2 1 1
16 25477 1 1 86 ASN O O -16.977 2.433 -2.741 1.00 . A A . 86 ASN O 1 1
16 25478 1 1 86 ASN OD1 O -15.384 0.147 -6.611 1.00 . A A . 86 ASN OD1 1 1
16 25479 1 1 87 GLY C C -15.700 4.163 -0.664 1.00 . A A . 87 GLY C 1 1
16 25480 1 1 87 GLY CA C -15.630 4.733 -2.067 1.00 . A A . 87 GLY CA 1 1
16 25481 1 1 87 GLY H H -14.336 3.894 -3.517 1.00 . A A . 87 GLY H 1 1
16 25482 1 1 87 GLY HA2 H -14.947 5.569 -2.071 1.00 . A A . 87 GLY HA2 1 1
16 25483 1 1 87 GLY HA3 H -16.613 5.083 -2.350 1.00 . A A . 87 GLY HA3 1 1
16 25484 1 1 87 GLY N N -15.182 3.756 -3.042 1.00 . A A . 87 GLY N 1 1
16 25485 1 1 87 GLY O O -16.568 4.538 0.123 1.00 . A A . 87 GLY O 1 1
16 25486 1 1 88 ALA C C -13.308 2.436 1.439 1.00 . A A . 88 ALA C 1 1
16 25487 1 1 88 ALA CA C -14.744 2.630 0.966 1.00 . A A . 88 ALA CA 1 1
16 25488 1 1 88 ALA CB C -15.478 1.297 0.942 1.00 . A A . 88 ALA CB 1 1
16 25489 1 1 88 ALA H H -14.117 2.995 -1.022 1.00 . A A . 88 ALA H 1 1
16 25490 1 1 88 ALA HA H -15.256 3.282 1.659 1.00 . A A . 88 ALA HA 1 1
16 25491 1 1 88 ALA HB1 H -16.529 1.463 1.132 1.00 . A A . 88 ALA HB1 1 1
16 25492 1 1 88 ALA HB2 H -15.356 0.836 -0.027 1.00 . A A . 88 ALA HB2 1 1
16 25493 1 1 88 ALA HB3 H -15.072 0.649 1.704 1.00 . A A . 88 ALA HB3 1 1
16 25494 1 1 88 ALA N N -14.784 3.253 -0.351 1.00 . A A . 88 ALA N 1 1
16 25495 1 1 88 ALA O O -12.540 1.686 0.835 1.00 . A A . 88 ALA O 1 1
16 25496 1 1 89 HIS C C -11.370 1.644 3.697 1.00 . A A . 89 HIS C 1 1
16 25497 1 1 89 HIS CA C -11.604 3.019 3.077 1.00 . A A . 89 HIS CA 1 1
16 25498 1 1 89 HIS CB C -11.381 4.109 4.126 1.00 . A A . 89 HIS CB 1 1
16 25499 1 1 89 HIS CD2 C -11.370 6.291 2.724 1.00 . A A . 89 HIS CD2 1 1
16 25500 1 1 89 HIS CE1 C -9.343 6.972 3.208 1.00 . A A . 89 HIS CE1 1 1
16 25501 1 1 89 HIS CG C -10.823 5.379 3.562 1.00 . A A . 89 HIS CG 1 1
16 25502 1 1 89 HIS H H -13.606 3.698 2.961 1.00 . A A . 89 HIS H 1 1
16 25503 1 1 89 HIS HA H -10.902 3.160 2.270 1.00 . A A . 89 HIS HA 1 1
16 25504 1 1 89 HIS HB2 H -12.324 4.342 4.599 1.00 . A A . 89 HIS HB2 1 1
16 25505 1 1 89 HIS HB3 H -10.690 3.745 4.873 1.00 . A A . 89 HIS HB3 1 1
16 25506 1 1 89 HIS HD1 H -8.903 5.390 4.428 1.00 . A A . 89 HIS HD1 1 1
16 25507 1 1 89 HIS HD2 H -12.362 6.255 2.296 1.00 . A A . 89 HIS HD2 1 1
16 25508 1 1 89 HIS HE1 H -8.437 7.558 3.242 1.00 . A A . 89 HIS HE1 1 1
16 25509 1 1 89 HIS HE2 H -10.574 8.105 2.026 1.00 . A A . 89 HIS HE2 1 1
16 25510 1 1 89 HIS N N -12.950 3.117 2.523 1.00 . A A . 89 HIS N 1 1
16 25511 1 1 89 HIS ND1 N -9.553 5.834 3.845 1.00 . A A . 89 HIS ND1 1 1
16 25512 1 1 89 HIS NE2 N -10.430 7.271 2.520 1.00 . A A . 89 HIS NE2 1 1
16 25513 1 1 89 HIS O O -12.148 1.191 4.537 1.00 . A A . 89 HIS O 1 1
16 25514 1 1 90 ILE C C -9.525 -0.264 5.250 1.00 . A A . 90 ILE C 1 1
16 25515 1 1 90 ILE CA C -9.959 -0.335 3.790 1.00 . A A . 90 ILE CA 1 1
16 25516 1 1 90 ILE CB C -8.837 -0.992 2.964 1.00 . A A . 90 ILE CB 1 1
16 25517 1 1 90 ILE CD1 C -6.295 -1.105 2.915 1.00 . A A . 90 ILE CD1 1 1
16 25518 1 1 90 ILE CG1 C -7.516 -0.251 3.178 1.00 . A A . 90 ILE CG1 1 1
16 25519 1 1 90 ILE CG2 C -9.208 -1.011 1.489 1.00 . A A . 90 ILE CG2 1 1
16 25520 1 1 90 ILE H H -9.713 1.400 2.605 1.00 . A A . 90 ILE H 1 1
16 25521 1 1 90 ILE HA H -10.842 -0.955 3.718 1.00 . A A . 90 ILE HA 1 1
16 25522 1 1 90 ILE HB H -8.727 -2.013 3.296 1.00 . A A . 90 ILE HB 1 1
16 25523 1 1 90 ILE HD11 H -5.654 -1.095 3.784 1.00 . A A . 90 ILE HD11 1 1
16 25524 1 1 90 ILE HD12 H -6.602 -2.118 2.705 1.00 . A A . 90 ILE HD12 1 1
16 25525 1 1 90 ILE HD13 H -5.755 -0.709 2.066 1.00 . A A . 90 ILE HD13 1 1
16 25526 1 1 90 ILE HG12 H -7.475 0.598 2.515 1.00 . A A . 90 ILE HG12 1 1
16 25527 1 1 90 ILE HG13 H -7.467 0.093 4.201 1.00 . A A . 90 ILE HG13 1 1
16 25528 1 1 90 ILE HG21 H -10.281 -1.072 1.388 1.00 . A A . 90 ILE HG21 1 1
16 25529 1 1 90 ILE HG22 H -8.854 -0.107 1.018 1.00 . A A . 90 ILE HG22 1 1
16 25530 1 1 90 ILE HG23 H -8.752 -1.867 1.014 1.00 . A A . 90 ILE HG23 1 1
16 25531 1 1 90 ILE N N -10.295 0.987 3.276 1.00 . A A . 90 ILE N 1 1
16 25532 1 1 90 ILE O O -8.989 0.743 5.716 1.00 . A A . 90 ILE O 1 1
16 25533 1 1 91 PRO C C -7.887 -1.503 7.620 1.00 . A A . 91 PRO C 1 1
16 25534 1 1 91 PRO CA C -9.396 -1.444 7.409 1.00 . A A . 91 PRO CA 1 1
16 25535 1 1 91 PRO CB C -10.051 -2.751 7.863 1.00 . A A . 91 PRO CB 1 1
16 25536 1 1 91 PRO CD C -10.392 -2.593 5.502 1.00 . A A . 91 PRO CD 1 1
16 25537 1 1 91 PRO CG C -10.163 -3.569 6.623 1.00 . A A . 91 PRO CG 1 1
16 25538 1 1 91 PRO HA H -9.805 -0.619 7.974 1.00 . A A . 91 PRO HA 1 1
16 25539 1 1 91 PRO HB2 H -9.425 -3.234 8.600 1.00 . A A . 91 PRO HB2 1 1
16 25540 1 1 91 PRO HB3 H -11.022 -2.543 8.287 1.00 . A A . 91 PRO HB3 1 1
16 25541 1 1 91 PRO HD2 H -9.915 -2.938 4.597 1.00 . A A . 91 PRO HD2 1 1
16 25542 1 1 91 PRO HD3 H -11.450 -2.444 5.341 1.00 . A A . 91 PRO HD3 1 1
16 25543 1 1 91 PRO HG2 H -9.248 -4.118 6.461 1.00 . A A . 91 PRO HG2 1 1
16 25544 1 1 91 PRO HG3 H -11.000 -4.247 6.705 1.00 . A A . 91 PRO HG3 1 1
16 25545 1 1 91 PRO N N -9.758 -1.357 5.991 1.00 . A A . 91 PRO N 1 1
16 25546 1 1 91 PRO O O -7.259 -2.536 7.390 1.00 . A A . 91 PRO O 1 1
16 25547 1 1 92 GLY C C -5.227 0.860 7.630 1.00 . A A . 92 GLY C 1 1
16 25548 1 1 92 GLY CA C -5.880 -0.336 8.294 1.00 . A A . 92 GLY CA 1 1
16 25549 1 1 92 GLY H H -7.863 0.405 8.226 1.00 . A A . 92 GLY H 1 1
16 25550 1 1 92 GLY HA2 H -5.702 -0.285 9.358 1.00 . A A . 92 GLY HA2 1 1
16 25551 1 1 92 GLY HA3 H -5.430 -1.238 7.907 1.00 . A A . 92 GLY HA3 1 1
16 25552 1 1 92 GLY N N -7.311 -0.388 8.060 1.00 . A A . 92 GLY N 1 1
16 25553 1 1 92 GLY O O -4.114 1.247 7.987 1.00 . A A . 92 GLY O 1 1
16 25554 1 1 93 SER C C -5.717 3.896 6.683 1.00 . A A . 93 SER C 1 1
16 25555 1 1 93 SER CA C -5.398 2.603 5.939 1.00 . A A . 93 SER CA 1 1
16 25556 1 1 93 SER CB C -5.983 2.656 4.526 1.00 . A A . 93 SER CB 1 1
16 25557 1 1 93 SER H H -6.802 1.092 6.420 1.00 . A A . 93 SER H 1 1
16 25558 1 1 93 SER HA H -4.326 2.495 5.871 1.00 . A A . 93 SER HA 1 1
16 25559 1 1 93 SER HB2 H -5.329 2.130 3.848 1.00 . A A . 93 SER HB2 1 1
16 25560 1 1 93 SER HB3 H -6.957 2.188 4.525 1.00 . A A . 93 SER HB3 1 1
16 25561 1 1 93 SER HG H -6.916 4.377 4.457 1.00 . A A . 93 SER HG 1 1
16 25562 1 1 93 SER N N -5.920 1.447 6.659 1.00 . A A . 93 SER N 1 1
16 25563 1 1 93 SER O O -6.690 3.987 7.432 1.00 . A A . 93 SER O 1 1
16 25564 1 1 93 SER OG O -6.120 3.995 4.081 1.00 . A A . 93 SER OG 1 1
16 25565 1 1 94 PRO C C -2.626 3.918 6.152 1.00 . A A . 94 PRO C 1 1
16 25566 1 1 94 PRO CA C -3.715 4.822 5.584 1.00 . A A . 94 PRO CA 1 1
16 25567 1 1 94 PRO CB C -3.217 6.267 5.492 1.00 . A A . 94 PRO CB 1 1
16 25568 1 1 94 PRO CD C -4.997 6.253 7.088 1.00 . A A . 94 PRO CD 1 1
16 25569 1 1 94 PRO CG C -3.687 6.911 6.750 1.00 . A A . 94 PRO CG 1 1
16 25570 1 1 94 PRO HA H -3.996 4.473 4.602 1.00 . A A . 94 PRO HA 1 1
16 25571 1 1 94 PRO HB2 H -2.138 6.274 5.423 1.00 . A A . 94 PRO HB2 1 1
16 25572 1 1 94 PRO HB3 H -3.642 6.743 4.622 1.00 . A A . 94 PRO HB3 1 1
16 25573 1 1 94 PRO HD2 H -5.115 6.175 8.158 1.00 . A A . 94 PRO HD2 1 1
16 25574 1 1 94 PRO HD3 H -5.819 6.804 6.655 1.00 . A A . 94 PRO HD3 1 1
16 25575 1 1 94 PRO HG2 H -2.970 6.745 7.539 1.00 . A A . 94 PRO HG2 1 1
16 25576 1 1 94 PRO HG3 H -3.831 7.969 6.588 1.00 . A A . 94 PRO HG3 1 1
16 25577 1 1 94 PRO N N -4.877 4.920 6.473 1.00 . A A . 94 PRO N 1 1
16 25578 1 1 94 PRO O O -2.448 3.831 7.367 1.00 . A A . 94 PRO O 1 1
16 25579 1 1 95 PHE C C 0.458 3.126 5.952 1.00 . A A . 95 PHE C 1 1
16 25580 1 1 95 PHE CA C -0.827 2.349 5.677 1.00 . A A . 95 PHE CA 1 1
16 25581 1 1 95 PHE CB C -0.576 1.292 4.600 1.00 . A A . 95 PHE CB 1 1
16 25582 1 1 95 PHE CD1 C -1.823 -0.575 5.722 1.00 . A A . 95 PHE CD1 1 1
16 25583 1 1 95 PHE CD2 C -2.337 -0.075 3.448 1.00 . A A . 95 PHE CD2 1 1
16 25584 1 1 95 PHE CE1 C -2.764 -1.587 5.717 1.00 . A A . 95 PHE CE1 1 1
16 25585 1 1 95 PHE CE2 C -3.280 -1.086 3.437 1.00 . A A . 95 PHE CE2 1 1
16 25586 1 1 95 PHE CG C -1.599 0.192 4.590 1.00 . A A . 95 PHE CG 1 1
16 25587 1 1 95 PHE CZ C -3.493 -1.844 4.572 1.00 . A A . 95 PHE CZ 1 1
16 25588 1 1 95 PHE H H -2.088 3.359 4.309 1.00 . A A . 95 PHE H 1 1
16 25589 1 1 95 PHE HA H -1.138 1.858 6.586 1.00 . A A . 95 PHE HA 1 1
16 25590 1 1 95 PHE HB2 H -0.590 1.765 3.630 1.00 . A A . 95 PHE HB2 1 1
16 25591 1 1 95 PHE HB3 H 0.392 0.844 4.764 1.00 . A A . 95 PHE HB3 1 1
16 25592 1 1 95 PHE HD1 H -1.253 -0.375 6.619 1.00 . A A . 95 PHE HD1 1 1
16 25593 1 1 95 PHE HD2 H -2.172 0.515 2.559 1.00 . A A . 95 PHE HD2 1 1
16 25594 1 1 95 PHE HE1 H -2.928 -2.177 6.606 1.00 . A A . 95 PHE HE1 1 1
16 25595 1 1 95 PHE HE2 H -3.848 -1.285 2.540 1.00 . A A . 95 PHE HE2 1 1
16 25596 1 1 95 PHE HZ H -4.229 -2.633 4.566 1.00 . A A . 95 PHE HZ 1 1
16 25597 1 1 95 PHE N N -1.899 3.248 5.264 1.00 . A A . 95 PHE N 1 1
16 25598 1 1 95 PHE O O 0.966 3.836 5.084 1.00 . A A . 95 PHE O 1 1
16 25599 1 1 96 LYS C C 3.432 2.866 7.151 1.00 . A A . 96 LYS C 1 1
16 25600 1 1 96 LYS CA C 2.203 3.672 7.558 1.00 . A A . 96 LYS CA 1 1
16 25601 1 1 96 LYS CB C 2.216 3.913 9.070 1.00 . A A . 96 LYS CB 1 1
16 25602 1 1 96 LYS CD C 1.311 6.254 9.166 1.00 . A A . 96 LYS CD 1 1
16 25603 1 1 96 LYS CE C 2.183 6.973 10.184 1.00 . A A . 96 LYS CE 1 1
16 25604 1 1 96 LYS CG C 1.084 4.802 9.554 1.00 . A A . 96 LYS CG 1 1
16 25605 1 1 96 LYS H H 0.527 2.405 7.815 1.00 . A A . 96 LYS H 1 1
16 25606 1 1 96 LYS HA H 2.227 4.624 7.050 1.00 . A A . 96 LYS HA 1 1
16 25607 1 1 96 LYS HB2 H 2.139 2.961 9.574 1.00 . A A . 96 LYS HB2 1 1
16 25608 1 1 96 LYS HB3 H 3.153 4.379 9.339 1.00 . A A . 96 LYS HB3 1 1
16 25609 1 1 96 LYS HD2 H 1.799 6.288 8.203 1.00 . A A . 96 LYS HD2 1 1
16 25610 1 1 96 LYS HD3 H 0.355 6.755 9.105 1.00 . A A . 96 LYS HD3 1 1
16 25611 1 1 96 LYS HE2 H 2.931 6.286 10.547 1.00 . A A . 96 LYS HE2 1 1
16 25612 1 1 96 LYS HE3 H 2.666 7.808 9.699 1.00 . A A . 96 LYS HE3 1 1
16 25613 1 1 96 LYS HG2 H 0.159 4.464 9.113 1.00 . A A . 96 LYS HG2 1 1
16 25614 1 1 96 LYS HG3 H 1.019 4.733 10.630 1.00 . A A . 96 LYS HG3 1 1
16 25615 1 1 96 LYS HZ1 H 0.861 8.331 11.062 1.00 . A A . 96 LYS HZ1 1 1
16 25616 1 1 96 LYS HZ2 H 2.017 7.713 12.130 1.00 . A A . 96 LYS HZ2 1 1
16 25617 1 1 96 LYS HZ3 H 0.711 6.752 11.650 1.00 . A A . 96 LYS HZ3 1 1
16 25618 1 1 96 LYS N N 0.978 2.986 7.166 1.00 . A A . 96 LYS N 1 1
16 25619 1 1 96 LYS NZ N 1.387 7.477 11.337 1.00 . A A . 96 LYS NZ 1 1
16 25620 1 1 96 LYS O O 3.743 1.840 7.757 1.00 . A A . 96 LYS O 1 1
16 25621 1 1 97 ILE C C 6.580 3.463 5.961 1.00 . A A . 97 ILE C 1 1
16 25622 1 1 97 ILE CA C 5.325 2.661 5.636 1.00 . A A . 97 ILE CA 1 1
16 25623 1 1 97 ILE CB C 5.260 2.425 4.115 1.00 . A A . 97 ILE CB 1 1
16 25624 1 1 97 ILE CD1 C 4.779 3.574 1.895 1.00 . A A . 97 ILE CD1 1 1
16 25625 1 1 97 ILE CG1 C 4.987 3.742 3.384 1.00 . A A . 97 ILE CG1 1 1
16 25626 1 1 97 ILE CG2 C 4.189 1.397 3.784 1.00 . A A . 97 ILE CG2 1 1
16 25627 1 1 97 ILE H H 3.831 4.159 5.679 1.00 . A A . 97 ILE H 1 1
16 25628 1 1 97 ILE HA H 5.387 1.701 6.126 1.00 . A A . 97 ILE HA 1 1
16 25629 1 1 97 ILE HB H 6.213 2.034 3.793 1.00 . A A . 97 ILE HB 1 1
16 25630 1 1 97 ILE HD11 H 3.878 3.004 1.719 1.00 . A A . 97 ILE HD11 1 1
16 25631 1 1 97 ILE HD12 H 4.688 4.545 1.432 1.00 . A A . 97 ILE HD12 1 1
16 25632 1 1 97 ILE HD13 H 5.623 3.051 1.471 1.00 . A A . 97 ILE HD13 1 1
16 25633 1 1 97 ILE HG12 H 4.098 4.196 3.793 1.00 . A A . 97 ILE HG12 1 1
16 25634 1 1 97 ILE HG13 H 5.826 4.407 3.530 1.00 . A A . 97 ILE HG13 1 1
16 25635 1 1 97 ILE HG21 H 3.230 1.888 3.707 1.00 . A A . 97 ILE HG21 1 1
16 25636 1 1 97 ILE HG22 H 4.425 0.922 2.843 1.00 . A A . 97 ILE HG22 1 1
16 25637 1 1 97 ILE HG23 H 4.151 0.652 4.564 1.00 . A A . 97 ILE HG23 1 1
16 25638 1 1 97 ILE N N 4.128 3.337 6.121 1.00 . A A . 97 ILE N 1 1
16 25639 1 1 97 ILE O O 6.692 4.635 5.600 1.00 . A A . 97 ILE O 1 1
16 25640 1 1 98 ARG C C 9.765 3.457 5.861 1.00 . A A . 98 ARG C 1 1
16 25641 1 1 98 ARG CA C 8.772 3.478 7.019 1.00 . A A . 98 ARG CA 1 1
16 25642 1 1 98 ARG CB C 9.384 2.793 8.242 1.00 . A A . 98 ARG CB 1 1
16 25643 1 1 98 ARG CD C 10.322 3.253 10.528 1.00 . A A . 98 ARG CD 1 1
16 25644 1 1 98 ARG CG C 10.259 3.712 9.080 1.00 . A A . 98 ARG CG 1 1
16 25645 1 1 98 ARG CZ C 9.173 3.779 12.637 1.00 . A A . 98 ARG CZ 1 1
16 25646 1 1 98 ARG H H 7.376 1.891 6.905 1.00 . A A . 98 ARG H 1 1
16 25647 1 1 98 ARG HA H 8.548 4.505 7.266 1.00 . A A . 98 ARG HA 1 1
16 25648 1 1 98 ARG HB2 H 8.587 2.422 8.870 1.00 . A A . 98 ARG HB2 1 1
16 25649 1 1 98 ARG HB3 H 9.987 1.962 7.910 1.00 . A A . 98 ARG HB3 1 1
16 25650 1 1 98 ARG HD2 H 10.316 2.173 10.551 1.00 . A A . 98 ARG HD2 1 1
16 25651 1 1 98 ARG HD3 H 11.239 3.617 10.967 1.00 . A A . 98 ARG HD3 1 1
16 25652 1 1 98 ARG HE H 8.410 4.076 10.818 1.00 . A A . 98 ARG HE 1 1
16 25653 1 1 98 ARG HG2 H 11.259 3.713 8.670 1.00 . A A . 98 ARG HG2 1 1
16 25654 1 1 98 ARG HG3 H 9.853 4.711 9.045 1.00 . A A . 98 ARG HG3 1 1
16 25655 1 1 98 ARG HH11 H 11.022 2.991 12.849 1.00 . A A . 98 ARG HH11 1 1
16 25656 1 1 98 ARG HH12 H 10.201 3.367 14.328 1.00 . A A . 98 ARG HH12 1 1
16 25657 1 1 98 ARG HH21 H 7.319 4.575 12.759 1.00 . A A . 98 ARG HH21 1 1
16 25658 1 1 98 ARG HH22 H 8.095 4.266 14.275 1.00 . A A . 98 ARG HH22 1 1
16 25659 1 1 98 ARG N N 7.523 2.824 6.645 1.00 . A A . 98 ARG N 1 1
16 25660 1 1 98 ARG NE N 9.193 3.749 11.309 1.00 . A A . 98 ARG NE 1 1
16 25661 1 1 98 ARG NH1 N 10.217 3.343 13.328 1.00 . A A . 98 ARG NH1 1 1
16 25662 1 1 98 ARG NH2 N 8.108 4.245 13.276 1.00 . A A . 98 ARG NH2 1 1
16 25663 1 1 98 ARG O O 9.984 2.419 5.236 1.00 . A A . 98 ARG O 1 1
16 25664 1 1 99 VAL C C 12.680 5.215 5.016 1.00 . A A . 99 VAL C 1 1
16 25665 1 1 99 VAL CA C 11.333 4.724 4.497 1.00 . A A . 99 VAL CA 1 1
16 25666 1 1 99 VAL CB C 10.838 5.683 3.398 1.00 . A A . 99 VAL CB 1 1
16 25667 1 1 99 VAL CG1 C 11.890 5.837 2.310 1.00 . A A . 99 VAL CG1 1 1
16 25668 1 1 99 VAL CG2 C 9.523 5.190 2.815 1.00 . A A . 99 VAL CG2 1 1
16 25669 1 1 99 VAL H H 10.147 5.403 6.113 1.00 . A A . 99 VAL H 1 1
16 25670 1 1 99 VAL HA H 11.462 3.745 4.059 1.00 . A A . 99 VAL HA 1 1
16 25671 1 1 99 VAL HB H 10.669 6.652 3.844 1.00 . A A . 99 VAL HB 1 1
16 25672 1 1 99 VAL HG11 H 12.863 5.953 2.764 1.00 . A A . 99 VAL HG11 1 1
16 25673 1 1 99 VAL HG12 H 11.887 4.960 1.680 1.00 . A A . 99 VAL HG12 1 1
16 25674 1 1 99 VAL HG13 H 11.666 6.710 1.714 1.00 . A A . 99 VAL HG13 1 1
16 25675 1 1 99 VAL HG21 H 9.242 5.818 1.982 1.00 . A A . 99 VAL HG21 1 1
16 25676 1 1 99 VAL HG22 H 9.639 4.172 2.473 1.00 . A A . 99 VAL HG22 1 1
16 25677 1 1 99 VAL HG23 H 8.755 5.230 3.572 1.00 . A A . 99 VAL HG23 1 1
16 25678 1 1 99 VAL N N 10.363 4.610 5.580 1.00 . A A . 99 VAL N 1 1
16 25679 1 1 99 VAL O O 12.787 6.317 5.551 1.00 . A A . 99 VAL O 1 1
16 25680 1 1 100 GLY C C 15.510 3.895 6.466 1.00 . A A . 100 GLY C 1 1
16 25681 1 1 100 GLY CA C 15.036 4.754 5.310 1.00 . A A . 100 GLY CA 1 1
16 25682 1 1 100 GLY H H 13.564 3.520 4.420 1.00 . A A . 100 GLY H 1 1
16 25683 1 1 100 GLY HA2 H 15.729 4.649 4.489 1.00 . A A . 100 GLY HA2 1 1
16 25684 1 1 100 GLY HA3 H 15.022 5.787 5.627 1.00 . A A . 100 GLY HA3 1 1
16 25685 1 1 100 GLY N N 13.708 4.387 4.853 1.00 . A A . 100 GLY N 1 1
16 25686 1 1 100 GLY O O 16.274 4.354 7.315 1.00 . A A . 100 GLY O 1 1
16 25687 1 1 101 GLU C C 16.328 0.611 7.022 1.00 . A A . 101 GLU C 1 1
16 25688 1 1 101 GLU CA C 15.434 1.724 7.562 1.00 . A A . 101 GLU CA 1 1
16 25689 1 1 101 GLU CB C 14.189 1.121 8.215 1.00 . A A . 101 GLU CB 1 1
16 25690 1 1 101 GLU CD C 13.903 2.298 10.431 1.00 . A A . 101 GLU CD 1 1
16 25691 1 1 101 GLU CG C 13.378 2.122 9.020 1.00 . A A . 101 GLU CG 1 1
16 25692 1 1 101 GLU H H 14.447 2.340 5.794 1.00 . A A . 101 GLU H 1 1
16 25693 1 1 101 GLU HA H 15.984 2.282 8.305 1.00 . A A . 101 GLU HA 1 1
16 25694 1 1 101 GLU HB2 H 13.554 0.712 7.442 1.00 . A A . 101 GLU HB2 1 1
16 25695 1 1 101 GLU HB3 H 14.494 0.323 8.876 1.00 . A A . 101 GLU HB3 1 1
16 25696 1 1 101 GLU HG2 H 13.410 3.078 8.519 1.00 . A A . 101 GLU HG2 1 1
16 25697 1 1 101 GLU HG3 H 12.355 1.779 9.072 1.00 . A A . 101 GLU HG3 1 1
16 25698 1 1 101 GLU N N 15.054 2.647 6.500 1.00 . A A . 101 GLU N 1 1
16 25699 1 1 101 GLU O O 16.297 0.300 5.831 1.00 . A A . 101 GLU O 1 1
16 25700 1 1 101 GLU OE1 O 13.709 1.380 11.255 1.00 . A A . 101 GLU OE1 1 1
16 25701 1 1 101 GLU OE2 O 14.508 3.354 10.711 1.00 . A A . 101 GLU OE2 1 1
16 25702 1 1 102 GLN C C 17.306 -2.404 7.525 1.00 . A A . 102 GLN C 1 1
16 25703 1 1 102 GLN CA C 18.026 -1.060 7.517 1.00 . A A . 102 GLN CA 1 1
16 25704 1 1 102 GLN CB C 19.231 -1.108 8.458 1.00 . A A . 102 GLN CB 1 1
16 25705 1 1 102 GLN CD C 20.061 -1.335 10.834 1.00 . A A . 102 GLN CD 1 1
16 25706 1 1 102 GLN CG C 18.860 -1.365 9.910 1.00 . A A . 102 GLN CG 1 1
16 25707 1 1 102 GLN H H 17.102 0.310 8.840 1.00 . A A . 102 GLN H 1 1
16 25708 1 1 102 GLN HA H 18.372 -0.857 6.515 1.00 . A A . 102 GLN HA 1 1
16 25709 1 1 102 GLN HB2 H 19.896 -1.894 8.134 1.00 . A A . 102 GLN HB2 1 1
16 25710 1 1 102 GLN HB3 H 19.752 -0.163 8.405 1.00 . A A . 102 GLN HB3 1 1
16 25711 1 1 102 GLN HE21 H 20.137 0.647 10.711 1.00 . A A . 102 GLN HE21 1 1
16 25712 1 1 102 GLN HE22 H 21.341 -0.090 11.707 1.00 . A A . 102 GLN HE22 1 1
16 25713 1 1 102 GLN HG2 H 18.161 -0.607 10.229 1.00 . A A . 102 GLN HG2 1 1
16 25714 1 1 102 GLN HG3 H 18.393 -2.336 9.981 1.00 . A A . 102 GLN HG3 1 1
16 25715 1 1 102 GLN N N 17.123 0.017 7.906 1.00 . A A . 102 GLN N 1 1
16 25716 1 1 102 GLN NE2 N 20.565 -0.139 11.112 1.00 . A A . 102 GLN NE2 1 1
16 25717 1 1 102 GLN O O 16.328 -2.591 8.250 1.00 . A A . 102 GLN O 1 1
16 25718 1 1 102 GLN OE1 O 20.532 -2.377 11.293 1.00 . A A . 102 GLN OE1 1 1
16 25719 1 1 103 SER C C 18.143 -5.643 5.939 1.00 . A A . 103 SER C 1 1
16 25720 1 1 103 SER CA C 17.196 -4.663 6.626 1.00 . A A . 103 SER CA 1 1
16 25721 1 1 103 SER CB C 15.871 -4.597 5.863 1.00 . A A . 103 SER CB 1 1
16 25722 1 1 103 SER H H 18.578 -3.127 6.162 1.00 . A A . 103 SER H 1 1
16 25723 1 1 103 SER HA H 17.006 -5.009 7.631 1.00 . A A . 103 SER HA 1 1
16 25724 1 1 103 SER HB2 H 15.216 -3.889 6.347 1.00 . A A . 103 SER HB2 1 1
16 25725 1 1 103 SER HB3 H 16.060 -4.279 4.848 1.00 . A A . 103 SER HB3 1 1
16 25726 1 1 103 SER HG H 15.599 -6.389 5.119 1.00 . A A . 103 SER HG 1 1
16 25727 1 1 103 SER N N 17.796 -3.337 6.715 1.00 . A A . 103 SER N 1 1
16 25728 1 1 103 SER O O 18.914 -5.262 5.059 1.00 . A A . 103 SER O 1 1
16 25729 1 1 103 SER OG O 15.235 -5.863 5.836 1.00 . A A . 103 SER OG 1 1
16 25730 1 1 104 GLN C C 20.311 -7.385 5.444 1.00 . A A . 104 GLN C 1 1
16 25731 1 1 104 GLN CA C 18.929 -7.940 5.774 1.00 . A A . 104 GLN CA 1 1
16 25732 1 1 104 GLN CB C 18.285 -8.519 4.514 1.00 . A A . 104 GLN CB 1 1
16 25733 1 1 104 GLN CD C 17.604 -8.080 2.121 1.00 . A A . 104 GLN CD 1 1
16 25734 1 1 104 GLN CG C 17.951 -7.471 3.465 1.00 . A A . 104 GLN CG 1 1
16 25735 1 1 104 GLN H H 17.442 -7.147 7.055 1.00 . A A . 104 GLN H 1 1
16 25736 1 1 104 GLN HA H 19.036 -8.726 6.506 1.00 . A A . 104 GLN HA 1 1
16 25737 1 1 104 GLN HB2 H 18.962 -9.235 4.074 1.00 . A A . 104 GLN HB2 1 1
16 25738 1 1 104 GLN HB3 H 17.370 -9.023 4.791 1.00 . A A . 104 GLN HB3 1 1
16 25739 1 1 104 GLN HE21 H 19.444 -7.726 1.456 1.00 . A A . 104 GLN HE21 1 1
16 25740 1 1 104 GLN HE22 H 18.374 -8.488 0.334 1.00 . A A . 104 GLN HE22 1 1
16 25741 1 1 104 GLN HG2 H 17.107 -6.891 3.808 1.00 . A A . 104 GLN HG2 1 1
16 25742 1 1 104 GLN HG3 H 18.805 -6.821 3.339 1.00 . A A . 104 GLN HG3 1 1
16 25743 1 1 104 GLN N N 18.078 -6.905 6.349 1.00 . A A . 104 GLN N 1 1
16 25744 1 1 104 GLN NE2 N 18.571 -8.100 1.211 1.00 . A A . 104 GLN NE2 1 1
16 25745 1 1 104 GLN O O 20.950 -7.816 4.485 1.00 . A A . 104 GLN O 1 1
16 25746 1 1 104 GLN OE1 O 16.478 -8.528 1.902 1.00 . A A . 104 GLN OE1 1 1
16 25747 1 1 105 ALA C C 23.192 -6.835 6.227 1.00 . A A . 105 ALA C 1 1
16 25748 1 1 105 ALA CA C 22.073 -5.816 6.039 1.00 . A A . 105 ALA CA 1 1
16 25749 1 1 105 ALA CB C 22.262 -4.641 6.988 1.00 . A A . 105 ALA CB 1 1
16 25750 1 1 105 ALA H H 20.210 -6.127 6.994 1.00 . A A . 105 ALA H 1 1
16 25751 1 1 105 ALA HA H 22.109 -5.439 5.027 1.00 . A A . 105 ALA HA 1 1
16 25752 1 1 105 ALA HB1 H 21.579 -4.739 7.820 1.00 . A A . 105 ALA HB1 1 1
16 25753 1 1 105 ALA HB2 H 23.277 -4.634 7.354 1.00 . A A . 105 ALA HB2 1 1
16 25754 1 1 105 ALA HB3 H 22.061 -3.719 6.463 1.00 . A A . 105 ALA HB3 1 1
16 25755 1 1 105 ALA N N 20.766 -6.428 6.245 1.00 . A A . 105 ALA N 1 1
16 25756 1 1 105 ALA O O 23.387 -7.363 7.320 1.00 . A A . 105 ALA O 1 1
16 25757 1 1 106 GLY C C 24.569 -9.415 5.735 1.00 . A A . 106 GLY C 1 1
16 25758 1 1 106 GLY CA C 25.016 -8.061 5.219 1.00 . A A . 106 GLY CA 1 1
16 25759 1 1 106 GLY H H 23.725 -6.654 4.305 1.00 . A A . 106 GLY H 1 1
16 25760 1 1 106 GLY HA2 H 25.434 -8.184 4.231 1.00 . A A . 106 GLY HA2 1 1
16 25761 1 1 106 GLY HA3 H 25.780 -7.673 5.876 1.00 . A A . 106 GLY HA3 1 1
16 25762 1 1 106 GLY N N 23.926 -7.106 5.151 1.00 . A A . 106 GLY N 1 1
16 25763 1 1 106 GLY O O 23.491 -9.541 6.315 1.00 . A A . 106 GLY O 1 1
16 25764 1 1 107 SER C C 25.902 -12.159 7.196 1.00 . A A . 107 SER C 1 1
16 25765 1 1 107 SER CA C 25.082 -11.783 5.965 1.00 . A A . 107 SER CA 1 1
16 25766 1 1 107 SER CB C 25.342 -12.786 4.839 1.00 . A A . 107 SER CB 1 1
16 25767 1 1 107 SER H H 26.245 -10.267 5.054 1.00 . A A . 107 SER H 1 1
16 25768 1 1 107 SER HA H 24.034 -11.810 6.224 1.00 . A A . 107 SER HA 1 1
16 25769 1 1 107 SER HB2 H 26.170 -12.442 4.239 1.00 . A A . 107 SER HB2 1 1
16 25770 1 1 107 SER HB3 H 25.583 -13.749 5.267 1.00 . A A . 107 SER HB3 1 1
16 25771 1 1 107 SER HG H 23.420 -13.033 4.554 1.00 . A A . 107 SER HG 1 1
16 25772 1 1 107 SER N N 25.399 -10.431 5.522 1.00 . A A . 107 SER N 1 1
16 25773 1 1 107 SER O O 26.752 -11.392 7.646 1.00 . A A . 107 SER O 1 1
16 25774 1 1 107 SER OG O 24.202 -12.927 4.009 1.00 . A A . 107 SER OG 1 1
16 25775 1 1 108 GLY C C 25.849 -15.135 9.421 1.00 . A A . 108 GLY C 1 1
16 25776 1 1 108 GLY CA C 26.361 -13.803 8.908 1.00 . A A . 108 GLY CA 1 1
16 25777 1 1 108 GLY H H 24.950 -13.915 7.333 1.00 . A A . 108 GLY H 1 1
16 25778 1 1 108 GLY HA2 H 27.406 -13.903 8.658 1.00 . A A . 108 GLY HA2 1 1
16 25779 1 1 108 GLY HA3 H 26.257 -13.066 9.691 1.00 . A A . 108 GLY HA3 1 1
16 25780 1 1 108 GLY N N 25.639 -13.346 7.735 1.00 . A A . 108 GLY N 1 1
16 25781 1 1 108 GLY O O 25.174 -15.211 10.448 1.00 . A A . 108 GLY O 1 1
16 25782 1 1 109 PRO C C 26.454 -18.079 10.312 1.00 . A A . 109 PRO C 1 1
16 25783 1 1 109 PRO CA C 25.746 -17.570 9.062 1.00 . A A . 109 PRO CA 1 1
16 25784 1 1 109 PRO CB C 26.143 -18.408 7.844 1.00 . A A . 109 PRO CB 1 1
16 25785 1 1 109 PRO CD C 26.970 -16.199 7.459 1.00 . A A . 109 PRO CD 1 1
16 25786 1 1 109 PRO CG C 27.261 -17.653 7.212 1.00 . A A . 109 PRO CG 1 1
16 25787 1 1 109 PRO HA H 24.677 -17.626 9.207 1.00 . A A . 109 PRO HA 1 1
16 25788 1 1 109 PRO HB2 H 26.460 -19.390 8.167 1.00 . A A . 109 PRO HB2 1 1
16 25789 1 1 109 PRO HB3 H 25.300 -18.499 7.175 1.00 . A A . 109 PRO HB3 1 1
16 25790 1 1 109 PRO HD2 H 27.888 -15.649 7.602 1.00 . A A . 109 PRO HD2 1 1
16 25791 1 1 109 PRO HD3 H 26.403 -15.783 6.638 1.00 . A A . 109 PRO HD3 1 1
16 25792 1 1 109 PRO HG2 H 28.197 -17.931 7.672 1.00 . A A . 109 PRO HG2 1 1
16 25793 1 1 109 PRO HG3 H 27.287 -17.856 6.152 1.00 . A A . 109 PRO HG3 1 1
16 25794 1 1 109 PRO N N 26.169 -16.216 8.694 1.00 . A A . 109 PRO N 1 1
16 25795 1 1 109 PRO O O 27.461 -17.515 10.740 1.00 . A A . 109 PRO O 1 1
16 25796 1 1 110 SER C C 26.614 -21.249 11.968 1.00 . A A . 110 SER C 1 1
16 25797 1 1 110 SER CA C 26.502 -19.733 12.098 1.00 . A A . 110 SER CA 1 1
16 25798 1 1 110 SER CB C 25.656 -19.376 13.322 1.00 . A A . 110 SER CB 1 1
16 25799 1 1 110 SER H H 25.119 -19.554 10.505 1.00 . A A . 110 SER H 1 1
16 25800 1 1 110 SER HA H 27.492 -19.320 12.223 1.00 . A A . 110 SER HA 1 1
16 25801 1 1 110 SER HB2 H 26.139 -19.749 14.212 1.00 . A A . 110 SER HB2 1 1
16 25802 1 1 110 SER HB3 H 25.559 -18.302 13.388 1.00 . A A . 110 SER HB3 1 1
16 25803 1 1 110 SER HG H 23.720 -19.349 13.623 1.00 . A A . 110 SER HG 1 1
16 25804 1 1 110 SER N N 25.922 -19.149 10.894 1.00 . A A . 110 SER N 1 1
16 25805 1 1 110 SER O O 25.607 -21.956 11.941 1.00 . A A . 110 SER O 1 1
16 25806 1 1 110 SER OG O 24.362 -19.946 13.231 1.00 . A A . 110 SER OG 1 1
16 25807 1 1 111 SER C C 27.187 -23.966 12.693 1.00 . A A . 111 SER C 1 1
16 25808 1 1 111 SER CA C 28.091 -23.172 11.756 1.00 . A A . 111 SER CA 1 1
16 25809 1 1 111 SER CB C 29.558 -23.489 12.053 1.00 . A A . 111 SER CB 1 1
16 25810 1 1 111 SER H H 28.608 -21.125 11.914 1.00 . A A . 111 SER H 1 1
16 25811 1 1 111 SER HA H 27.870 -23.454 10.737 1.00 . A A . 111 SER HA 1 1
16 25812 1 1 111 SER HB2 H 30.185 -22.997 11.326 1.00 . A A . 111 SER HB2 1 1
16 25813 1 1 111 SER HB3 H 29.806 -23.133 13.043 1.00 . A A . 111 SER HB3 1 1
16 25814 1 1 111 SER HG H 29.448 -25.303 12.784 1.00 . A A . 111 SER HG 1 1
16 25815 1 1 111 SER N N 27.846 -21.740 11.887 1.00 . A A . 111 SER N 1 1
16 25816 1 1 111 SER O O 27.064 -23.646 13.875 1.00 . A A . 111 SER O 1 1
16 25817 1 1 111 SER OG O 29.799 -24.884 11.995 1.00 . A A . 111 SER OG 1 1
16 25818 1 1 112 GLY C C 24.527 -25.037 13.562 1.00 . A A . 112 GLY C 1 1
16 25819 1 1 112 GLY CA C 25.669 -25.830 12.958 1.00 . A A . 112 GLY CA 1 1
16 25820 1 1 112 GLY H H 26.690 -25.214 11.208 1.00 . A A . 112 GLY H 1 1
16 25821 1 1 112 GLY HA2 H 25.260 -26.611 12.334 1.00 . A A . 112 GLY HA2 1 1
16 25822 1 1 112 GLY HA3 H 26.240 -26.281 13.755 1.00 . A A . 112 GLY HA3 1 1
16 25823 1 1 112 GLY N N 26.554 -25.005 12.156 1.00 . A A . 112 GLY N 1 1
16 25824 1 1 112 GLY O O 23.400 -25.086 13.070 1.00 . A A . 112 GLY O 1 1
17 25825 1 1 1 GLY C C -33.753 -9.531 11.951 1.00 . A A . 1 GLY C 1 1
17 25826 1 1 1 GLY CA C -34.645 -10.698 12.328 1.00 . A A . 1 GLY CA 1 1
17 25827 1 1 1 GLY H1 H -35.637 -11.520 10.648 1.00 . A A . 1 GLY H1 1 1
17 25828 1 1 1 GLY HA2 H -35.056 -10.520 13.311 1.00 . A A . 1 GLY HA2 1 1
17 25829 1 1 1 GLY HA3 H -34.048 -11.597 12.356 1.00 . A A . 1 GLY HA3 1 1
17 25830 1 1 1 GLY N N -35.736 -10.888 11.391 1.00 . A A . 1 GLY N 1 1
17 25831 1 1 1 GLY O O -33.393 -8.717 12.801 1.00 . A A . 1 GLY O 1 1
17 25832 1 1 2 SER C C -33.340 -7.358 9.388 1.00 . A A . 2 SER C 1 1
17 25833 1 1 2 SER CA C -32.535 -8.379 10.187 1.00 . A A . 2 SER CA 1 1
17 25834 1 1 2 SER CB C -31.412 -8.951 9.321 1.00 . A A . 2 SER CB 1 1
17 25835 1 1 2 SER H H -33.715 -10.131 10.044 1.00 . A A . 2 SER H 1 1
17 25836 1 1 2 SER HA H -32.102 -7.886 11.045 1.00 . A A . 2 SER HA 1 1
17 25837 1 1 2 SER HB2 H -30.935 -9.765 9.845 1.00 . A A . 2 SER HB2 1 1
17 25838 1 1 2 SER HB3 H -31.827 -9.315 8.392 1.00 . A A . 2 SER HB3 1 1
17 25839 1 1 2 SER HG H -30.287 -7.931 8.083 1.00 . A A . 2 SER HG 1 1
17 25840 1 1 2 SER N N -33.395 -9.451 10.674 1.00 . A A . 2 SER N 1 1
17 25841 1 1 2 SER O O -33.987 -7.699 8.397 1.00 . A A . 2 SER O 1 1
17 25842 1 1 2 SER OG O -30.438 -7.963 9.030 1.00 . A A . 2 SER OG 1 1
17 25843 1 1 3 SER C C -33.080 -4.195 8.293 1.00 . A A . 3 SER C 1 1
17 25844 1 1 3 SER CA C -34.021 -5.033 9.154 1.00 . A A . 3 SER CA 1 1
17 25845 1 1 3 SER CB C -34.720 -4.141 10.182 1.00 . A A . 3 SER CB 1 1
17 25846 1 1 3 SER H H -32.760 -5.895 10.621 1.00 . A A . 3 SER H 1 1
17 25847 1 1 3 SER HA H -34.765 -5.486 8.517 1.00 . A A . 3 SER HA 1 1
17 25848 1 1 3 SER HB2 H -35.284 -4.757 10.865 1.00 . A A . 3 SER HB2 1 1
17 25849 1 1 3 SER HB3 H -33.979 -3.579 10.731 1.00 . A A . 3 SER HB3 1 1
17 25850 1 1 3 SER HG H -36.176 -3.711 8.943 1.00 . A A . 3 SER HG 1 1
17 25851 1 1 3 SER N N -33.294 -6.104 9.826 1.00 . A A . 3 SER N 1 1
17 25852 1 1 3 SER O O -31.873 -4.161 8.525 1.00 . A A . 3 SER O 1 1
17 25853 1 1 3 SER OG O -35.606 -3.233 9.550 1.00 . A A . 3 SER OG 1 1
17 25854 1 1 4 GLY C C -31.622 -3.415 5.890 1.00 . A A . 4 GLY C 1 1
17 25855 1 1 4 GLY CA C -32.844 -2.689 6.416 1.00 . A A . 4 GLY CA 1 1
17 25856 1 1 4 GLY H H -34.613 -3.583 7.160 1.00 . A A . 4 GLY H 1 1
17 25857 1 1 4 GLY HA2 H -33.453 -2.378 5.580 1.00 . A A . 4 GLY HA2 1 1
17 25858 1 1 4 GLY HA3 H -32.522 -1.813 6.959 1.00 . A A . 4 GLY HA3 1 1
17 25859 1 1 4 GLY N N -33.645 -3.518 7.297 1.00 . A A . 4 GLY N 1 1
17 25860 1 1 4 GLY O O -31.713 -4.563 5.454 1.00 . A A . 4 GLY O 1 1
17 25861 1 1 5 SER C C -28.298 -3.659 6.609 1.00 . A A . 5 SER C 1 1
17 25862 1 1 5 SER CA C -29.230 -3.331 5.447 1.00 . A A . 5 SER CA 1 1
17 25863 1 1 5 SER CB C -28.534 -2.376 4.474 1.00 . A A . 5 SER CB 1 1
17 25864 1 1 5 SER H H -30.466 -1.833 6.288 1.00 . A A . 5 SER H 1 1
17 25865 1 1 5 SER HA H -29.473 -4.246 4.927 1.00 . A A . 5 SER HA 1 1
17 25866 1 1 5 SER HB2 H -28.464 -1.397 4.923 1.00 . A A . 5 SER HB2 1 1
17 25867 1 1 5 SER HB3 H -27.542 -2.746 4.259 1.00 . A A . 5 SER HB3 1 1
17 25868 1 1 5 SER HG H -29.127 -1.397 2.885 1.00 . A A . 5 SER HG 1 1
17 25869 1 1 5 SER N N -30.475 -2.745 5.929 1.00 . A A . 5 SER N 1 1
17 25870 1 1 5 SER O O -27.945 -2.785 7.402 1.00 . A A . 5 SER O 1 1
17 25871 1 1 5 SER OG O -29.256 -2.271 3.259 1.00 . A A . 5 SER OG 1 1
17 25872 1 1 6 SER C C -25.655 -4.687 7.668 1.00 . A A . 6 SER C 1 1
17 25873 1 1 6 SER CA C -27.015 -5.370 7.772 1.00 . A A . 6 SER CA 1 1
17 25874 1 1 6 SER CB C -26.841 -6.889 7.719 1.00 . A A . 6 SER CB 1 1
17 25875 1 1 6 SER H H -28.219 -5.574 6.042 1.00 . A A . 6 SER H 1 1
17 25876 1 1 6 SER HA H -27.469 -5.101 8.714 1.00 . A A . 6 SER HA 1 1
17 25877 1 1 6 SER HB2 H -26.161 -7.198 8.498 1.00 . A A . 6 SER HB2 1 1
17 25878 1 1 6 SER HB3 H -27.800 -7.364 7.870 1.00 . A A . 6 SER HB3 1 1
17 25879 1 1 6 SER HG H -26.575 -8.209 6.297 1.00 . A A . 6 SER HG 1 1
17 25880 1 1 6 SER N N -27.903 -4.924 6.705 1.00 . A A . 6 SER N 1 1
17 25881 1 1 6 SER O O -25.129 -4.172 8.654 1.00 . A A . 6 SER O 1 1
17 25882 1 1 6 SER OG O -26.320 -7.299 6.467 1.00 . A A . 6 SER OG 1 1
17 25883 1 1 7 GLY C C -22.980 -4.775 5.188 1.00 . A A . 7 GLY C 1 1
17 25884 1 1 7 GLY CA C -23.796 -4.067 6.252 1.00 . A A . 7 GLY CA 1 1
17 25885 1 1 7 GLY H H -25.556 -5.114 5.714 1.00 . A A . 7 GLY H 1 1
17 25886 1 1 7 GLY HA2 H -23.946 -3.040 5.952 1.00 . A A . 7 GLY HA2 1 1
17 25887 1 1 7 GLY HA3 H -23.245 -4.082 7.181 1.00 . A A . 7 GLY HA3 1 1
17 25888 1 1 7 GLY N N -25.090 -4.688 6.464 1.00 . A A . 7 GLY N 1 1
17 25889 1 1 7 GLY O O -22.448 -5.859 5.424 1.00 . A A . 7 GLY O 1 1
17 25890 1 1 8 SER C C -20.708 -4.193 2.870 1.00 . A A . 8 SER C 1 1
17 25891 1 1 8 SER CA C -22.131 -4.742 2.907 1.00 . A A . 8 SER CA 1 1
17 25892 1 1 8 SER CB C -22.835 -4.457 1.579 1.00 . A A . 8 SER CB 1 1
17 25893 1 1 8 SER H H -23.330 -3.297 3.887 1.00 . A A . 8 SER H 1 1
17 25894 1 1 8 SER HA H -22.088 -5.810 3.060 1.00 . A A . 8 SER HA 1 1
17 25895 1 1 8 SER HB2 H -23.880 -4.713 1.666 1.00 . A A . 8 SER HB2 1 1
17 25896 1 1 8 SER HB3 H -22.739 -3.407 1.342 1.00 . A A . 8 SER HB3 1 1
17 25897 1 1 8 SER HG H -22.906 -5.316 -0.181 1.00 . A A . 8 SER HG 1 1
17 25898 1 1 8 SER N N -22.883 -4.161 4.013 1.00 . A A . 8 SER N 1 1
17 25899 1 1 8 SER O O -20.457 -3.127 2.307 1.00 . A A . 8 SER O 1 1
17 25900 1 1 8 SER OG O -22.265 -5.217 0.527 1.00 . A A . 8 SER OG 1 1
17 25901 1 1 9 ASP C C -17.485 -5.587 2.894 1.00 . A A . 9 ASP C 1 1
17 25902 1 1 9 ASP CA C -18.382 -4.517 3.509 1.00 . A A . 9 ASP CA 1 1
17 25903 1 1 9 ASP CB C -17.948 -4.235 4.948 1.00 . A A . 9 ASP CB 1 1
17 25904 1 1 9 ASP CG C -16.833 -3.211 5.027 1.00 . A A . 9 ASP CG 1 1
17 25905 1 1 9 ASP H H -20.044 -5.769 3.905 1.00 . A A . 9 ASP H 1 1
17 25906 1 1 9 ASP HA H -18.288 -3.610 2.931 1.00 . A A . 9 ASP HA 1 1
17 25907 1 1 9 ASP HB2 H -18.794 -3.862 5.506 1.00 . A A . 9 ASP HB2 1 1
17 25908 1 1 9 ASP HB3 H -17.602 -5.154 5.399 1.00 . A A . 9 ASP HB3 1 1
17 25909 1 1 9 ASP N N -19.781 -4.928 3.473 1.00 . A A . 9 ASP N 1 1
17 25910 1 1 9 ASP O O -17.285 -6.653 3.476 1.00 . A A . 9 ASP O 1 1
17 25911 1 1 9 ASP OD1 O -17.123 -2.006 4.879 1.00 . A A . 9 ASP OD1 1 1
17 25912 1 1 9 ASP OD2 O -15.670 -3.616 5.236 1.00 . A A . 9 ASP OD2 1 1
17 25913 1 1 10 ASP C C -14.619 -5.785 1.110 1.00 . A A . 10 ASP C 1 1
17 25914 1 1 10 ASP CA C -16.074 -6.232 1.019 1.00 . A A . 10 ASP CA 1 1
17 25915 1 1 10 ASP CB C -16.490 -6.361 -0.447 1.00 . A A . 10 ASP CB 1 1
17 25916 1 1 10 ASP CG C -17.963 -6.682 -0.605 1.00 . A A . 10 ASP CG 1 1
17 25917 1 1 10 ASP H H -17.148 -4.429 1.300 1.00 . A A . 10 ASP H 1 1
17 25918 1 1 10 ASP HA H -16.173 -7.195 1.497 1.00 . A A . 10 ASP HA 1 1
17 25919 1 1 10 ASP HB2 H -16.288 -5.429 -0.955 1.00 . A A . 10 ASP HB2 1 1
17 25920 1 1 10 ASP HB3 H -15.916 -7.150 -0.909 1.00 . A A . 10 ASP HB3 1 1
17 25921 1 1 10 ASP N N -16.950 -5.295 1.714 1.00 . A A . 10 ASP N 1 1
17 25922 1 1 10 ASP O O -13.701 -6.585 0.928 1.00 . A A . 10 ASP O 1 1
17 25923 1 1 10 ASP OD1 O -18.377 -7.785 -0.191 1.00 . A A . 10 ASP OD1 1 1
17 25924 1 1 10 ASP OD2 O -18.702 -5.831 -1.143 1.00 . A A . 10 ASP OD2 1 1
17 25925 1 1 11 ALA C C -12.236 -4.743 2.507 1.00 . A A . 11 ALA C 1 1
17 25926 1 1 11 ALA CA C -13.072 -3.949 1.509 1.00 . A A . 11 ALA CA 1 1
17 25927 1 1 11 ALA CB C -13.137 -2.485 1.918 1.00 . A A . 11 ALA CB 1 1
17 25928 1 1 11 ALA H H -15.187 -3.914 1.527 1.00 . A A . 11 ALA H 1 1
17 25929 1 1 11 ALA HA H -12.603 -4.005 0.537 1.00 . A A . 11 ALA HA 1 1
17 25930 1 1 11 ALA HB1 H -12.819 -1.867 1.092 1.00 . A A . 11 ALA HB1 1 1
17 25931 1 1 11 ALA HB2 H -14.151 -2.232 2.188 1.00 . A A . 11 ALA HB2 1 1
17 25932 1 1 11 ALA HB3 H -12.487 -2.319 2.764 1.00 . A A . 11 ALA HB3 1 1
17 25933 1 1 11 ALA N N -14.415 -4.502 1.392 1.00 . A A . 11 ALA N 1 1
17 25934 1 1 11 ALA O O -11.009 -4.786 2.408 1.00 . A A . 11 ALA O 1 1
17 25935 1 1 12 ARG C C -11.434 -7.299 3.849 1.00 . A A . 12 ARG C 1 1
17 25936 1 1 12 ARG CA C -12.225 -6.160 4.485 1.00 . A A . 12 ARG CA 1 1
17 25937 1 1 12 ARG CB C -13.236 -6.724 5.486 1.00 . A A . 12 ARG CB 1 1
17 25938 1 1 12 ARG CD C -15.035 -8.413 5.964 1.00 . A A . 12 ARG CD 1 1
17 25939 1 1 12 ARG CG C -14.136 -7.801 4.901 1.00 . A A . 12 ARG CG 1 1
17 25940 1 1 12 ARG CZ C -15.950 -6.565 7.303 1.00 . A A . 12 ARG CZ 1 1
17 25941 1 1 12 ARG H H -13.884 -5.298 3.494 1.00 . A A . 12 ARG H 1 1
17 25942 1 1 12 ARG HA H -11.540 -5.510 5.007 1.00 . A A . 12 ARG HA 1 1
17 25943 1 1 12 ARG HB2 H -12.700 -7.149 6.321 1.00 . A A . 12 ARG HB2 1 1
17 25944 1 1 12 ARG HB3 H -13.860 -5.918 5.841 1.00 . A A . 12 ARG HB3 1 1
17 25945 1 1 12 ARG HD2 H -15.479 -9.313 5.566 1.00 . A A . 12 ARG HD2 1 1
17 25946 1 1 12 ARG HD3 H -14.434 -8.659 6.826 1.00 . A A . 12 ARG HD3 1 1
17 25947 1 1 12 ARG HE H -16.969 -7.590 5.928 1.00 . A A . 12 ARG HE 1 1
17 25948 1 1 12 ARG HG2 H -14.754 -7.362 4.132 1.00 . A A . 12 ARG HG2 1 1
17 25949 1 1 12 ARG HG3 H -13.520 -8.577 4.472 1.00 . A A . 12 ARG HG3 1 1
17 25950 1 1 12 ARG HH11 H -14.018 -7.015 7.683 1.00 . A A . 12 ARG HH11 1 1
17 25951 1 1 12 ARG HH12 H -14.674 -5.715 8.620 1.00 . A A . 12 ARG HH12 1 1
17 25952 1 1 12 ARG HH21 H -17.845 -5.879 7.156 1.00 . A A . 12 ARG HH21 1 1
17 25953 1 1 12 ARG HH22 H -16.852 -5.070 8.320 1.00 . A A . 12 ARG HH22 1 1
17 25954 1 1 12 ARG N N -12.907 -5.370 3.468 1.00 . A A . 12 ARG N 1 1
17 25955 1 1 12 ARG NE N -16.100 -7.500 6.371 1.00 . A A . 12 ARG NE 1 1
17 25956 1 1 12 ARG NH1 N -14.785 -6.420 7.920 1.00 . A A . 12 ARG NH1 1 1
17 25957 1 1 12 ARG NH2 N -16.966 -5.773 7.619 1.00 . A A . 12 ARG NH2 1 1
17 25958 1 1 12 ARG O O -10.524 -7.855 4.464 1.00 . A A . 12 ARG O 1 1
17 25959 1 1 13 ARG C C -9.848 -8.200 1.213 1.00 . A A . 13 ARG C 1 1
17 25960 1 1 13 ARG CA C -11.112 -8.715 1.895 1.00 . A A . 13 ARG CA 1 1
17 25961 1 1 13 ARG CB C -12.051 -9.331 0.857 1.00 . A A . 13 ARG CB 1 1
17 25962 1 1 13 ARG CD C -14.380 -10.117 0.332 1.00 . A A . 13 ARG CD 1 1
17 25963 1 1 13 ARG CG C -13.385 -9.781 1.431 1.00 . A A . 13 ARG CG 1 1
17 25964 1 1 13 ARG CZ C -16.576 -11.208 0.160 1.00 . A A . 13 ARG CZ 1 1
17 25965 1 1 13 ARG H H -12.522 -7.161 2.177 1.00 . A A . 13 ARG H 1 1
17 25966 1 1 13 ARG HA H -10.837 -9.473 2.613 1.00 . A A . 13 ARG HA 1 1
17 25967 1 1 13 ARG HB2 H -12.245 -8.601 0.085 1.00 . A A . 13 ARG HB2 1 1
17 25968 1 1 13 ARG HB3 H -11.566 -10.189 0.416 1.00 . A A . 13 ARG HB3 1 1
17 25969 1 1 13 ARG HD2 H -14.836 -9.202 -0.014 1.00 . A A . 13 ARG HD2 1 1
17 25970 1 1 13 ARG HD3 H -13.850 -10.586 -0.484 1.00 . A A . 13 ARG HD3 1 1
17 25971 1 1 13 ARG HE H -15.265 -11.511 1.632 1.00 . A A . 13 ARG HE 1 1
17 25972 1 1 13 ARG HG2 H -13.226 -10.659 2.039 1.00 . A A . 13 ARG HG2 1 1
17 25973 1 1 13 ARG HG3 H -13.789 -8.987 2.041 1.00 . A A . 13 ARG HG3 1 1
17 25974 1 1 13 ARG HH11 H -16.144 -9.925 -1.340 1.00 . A A . 13 ARG HH11 1 1
17 25975 1 1 13 ARG HH12 H -17.690 -10.701 -1.449 1.00 . A A . 13 ARG HH12 1 1
17 25976 1 1 13 ARG HH21 H -17.297 -12.539 1.499 1.00 . A A . 13 ARG HH21 1 1
17 25977 1 1 13 ARG HH22 H -18.345 -12.187 0.167 1.00 . A A . 13 ARG HH22 1 1
17 25978 1 1 13 ARG N N -11.788 -7.641 2.614 1.00 . A A . 13 ARG N 1 1
17 25979 1 1 13 ARG NE N -15.427 -11.021 0.800 1.00 . A A . 13 ARG NE 1 1
17 25980 1 1 13 ARG NH1 N -16.824 -10.558 -0.969 1.00 . A A . 13 ARG NH1 1 1
17 25981 1 1 13 ARG NH2 N -17.480 -12.047 0.649 1.00 . A A . 13 ARG NH2 1 1
17 25982 1 1 13 ARG O O -9.092 -8.971 0.620 1.00 . A A . 13 ARG O 1 1
17 25983 1 1 14 LEU C C -7.251 -6.346 1.626 1.00 . A A . 14 LEU C 1 1
17 25984 1 1 14 LEU CA C -8.453 -6.275 0.690 1.00 . A A . 14 LEU CA 1 1
17 25985 1 1 14 LEU CB C -8.749 -4.818 0.331 1.00 . A A . 14 LEU CB 1 1
17 25986 1 1 14 LEU CD1 C -10.404 -3.073 -0.376 1.00 . A A . 14 LEU CD1 1 1
17 25987 1 1 14 LEU CD2 C -10.041 -5.097 -1.800 1.00 . A A . 14 LEU CD2 1 1
17 25988 1 1 14 LEU CG C -10.080 -4.559 -0.377 1.00 . A A . 14 LEU CG 1 1
17 25989 1 1 14 LEU H H -10.264 -6.331 1.784 1.00 . A A . 14 LEU H 1 1
17 25990 1 1 14 LEU HA H -8.223 -6.821 -0.214 1.00 . A A . 14 LEU HA 1 1
17 25991 1 1 14 LEU HB2 H -8.744 -4.245 1.245 1.00 . A A . 14 LEU HB2 1 1
17 25992 1 1 14 LEU HB3 H -7.956 -4.470 -0.316 1.00 . A A . 14 LEU HB3 1 1
17 25993 1 1 14 LEU HD11 H -11.154 -2.867 -1.124 1.00 . A A . 14 LEU HD11 1 1
17 25994 1 1 14 LEU HD12 H -9.510 -2.509 -0.599 1.00 . A A . 14 LEU HD12 1 1
17 25995 1 1 14 LEU HD13 H -10.776 -2.786 0.597 1.00 . A A . 14 LEU HD13 1 1
17 25996 1 1 14 LEU HD21 H -9.048 -5.458 -2.021 1.00 . A A . 14 LEU HD21 1 1
17 25997 1 1 14 LEU HD22 H -10.299 -4.307 -2.491 1.00 . A A . 14 LEU HD22 1 1
17 25998 1 1 14 LEU HD23 H -10.749 -5.906 -1.898 1.00 . A A . 14 LEU HD23 1 1
17 25999 1 1 14 LEU HG H -10.869 -5.072 0.154 1.00 . A A . 14 LEU HG 1 1
17 26000 1 1 14 LEU N N -9.626 -6.894 1.299 1.00 . A A . 14 LEU N 1 1
17 26001 1 1 14 LEU O O -7.270 -5.785 2.722 1.00 . A A . 14 LEU O 1 1
17 26002 1 1 15 THR C C -3.751 -6.863 1.159 1.00 . A A . 15 THR C 1 1
17 26003 1 1 15 THR CA C -4.993 -7.181 1.984 1.00 . A A . 15 THR CA 1 1
17 26004 1 1 15 THR CB C -4.864 -8.605 2.558 1.00 . A A . 15 THR CB 1 1
17 26005 1 1 15 THR CG2 C -5.981 -8.891 3.550 1.00 . A A . 15 THR CG2 1 1
17 26006 1 1 15 THR H H -6.250 -7.462 0.304 1.00 . A A . 15 THR H 1 1
17 26007 1 1 15 THR HA H -5.053 -6.487 2.809 1.00 . A A . 15 THR HA 1 1
17 26008 1 1 15 THR HB H -3.917 -8.684 3.072 1.00 . A A . 15 THR HB 1 1
17 26009 1 1 15 THR HG1 H -5.816 -9.765 1.279 1.00 . A A . 15 THR HG1 1 1
17 26010 1 1 15 THR HG21 H -6.098 -8.048 4.215 1.00 . A A . 15 THR HG21 1 1
17 26011 1 1 15 THR HG22 H -5.735 -9.772 4.125 1.00 . A A . 15 THR HG22 1 1
17 26012 1 1 15 THR HG23 H -6.904 -9.057 3.015 1.00 . A A . 15 THR HG23 1 1
17 26013 1 1 15 THR N N -6.205 -7.038 1.186 1.00 . A A . 15 THR N 1 1
17 26014 1 1 15 THR O O -3.806 -6.810 -0.069 1.00 . A A . 15 THR O 1 1
17 26015 1 1 15 THR OG1 O -4.902 -9.566 1.498 1.00 . A A . 15 THR OG1 1 1
17 26016 1 1 16 VAL C C -0.201 -7.038 1.856 1.00 . A A . 16 VAL C 1 1
17 26017 1 1 16 VAL CA C -1.373 -6.343 1.173 1.00 . A A . 16 VAL CA 1 1
17 26018 1 1 16 VAL CB C -1.112 -4.825 1.146 1.00 . A A . 16 VAL CB 1 1
17 26019 1 1 16 VAL CG1 C 0.160 -4.516 0.371 1.00 . A A . 16 VAL CG1 1 1
17 26020 1 1 16 VAL CG2 C -2.302 -4.090 0.548 1.00 . A A . 16 VAL CG2 1 1
17 26021 1 1 16 VAL H H -2.650 -6.710 2.821 1.00 . A A . 16 VAL H 1 1
17 26022 1 1 16 VAL HA H -1.443 -6.693 0.153 1.00 . A A . 16 VAL HA 1 1
17 26023 1 1 16 VAL HB H -0.979 -4.485 2.163 1.00 . A A . 16 VAL HB 1 1
17 26024 1 1 16 VAL HG11 H 0.449 -3.490 0.549 1.00 . A A . 16 VAL HG11 1 1
17 26025 1 1 16 VAL HG12 H 0.950 -5.176 0.698 1.00 . A A . 16 VAL HG12 1 1
17 26026 1 1 16 VAL HG13 H -0.018 -4.661 -0.684 1.00 . A A . 16 VAL HG13 1 1
17 26027 1 1 16 VAL HG21 H -2.000 -3.096 0.255 1.00 . A A . 16 VAL HG21 1 1
17 26028 1 1 16 VAL HG22 H -2.660 -4.628 -0.318 1.00 . A A . 16 VAL HG22 1 1
17 26029 1 1 16 VAL HG23 H -3.092 -4.026 1.282 1.00 . A A . 16 VAL HG23 1 1
17 26030 1 1 16 VAL N N -2.631 -6.654 1.843 1.00 . A A . 16 VAL N 1 1
17 26031 1 1 16 VAL O O 0.184 -6.681 2.970 1.00 . A A . 16 VAL O 1 1
17 26032 1 1 17 THR C C 2.815 -8.258 1.164 1.00 . A A . 17 THR C 1 1
17 26033 1 1 17 THR CA C 1.495 -8.778 1.720 1.00 . A A . 17 THR CA 1 1
17 26034 1 1 17 THR CB C 1.377 -10.282 1.408 1.00 . A A . 17 THR CB 1 1
17 26035 1 1 17 THR CG2 C 2.521 -11.058 2.041 1.00 . A A . 17 THR CG2 1 1
17 26036 1 1 17 THR H H 0.015 -8.269 0.296 1.00 . A A . 17 THR H 1 1
17 26037 1 1 17 THR HA H 1.494 -8.654 2.793 1.00 . A A . 17 THR HA 1 1
17 26038 1 1 17 THR HB H 1.420 -10.416 0.336 1.00 . A A . 17 THR HB 1 1
17 26039 1 1 17 THR HG1 H -0.532 -10.730 1.195 1.00 . A A . 17 THR HG1 1 1
17 26040 1 1 17 THR HG21 H 2.122 -11.810 2.705 1.00 . A A . 17 THR HG21 1 1
17 26041 1 1 17 THR HG22 H 3.150 -10.381 2.599 1.00 . A A . 17 THR HG22 1 1
17 26042 1 1 17 THR HG23 H 3.104 -11.535 1.267 1.00 . A A . 17 THR HG23 1 1
17 26043 1 1 17 THR N N 0.366 -8.032 1.179 1.00 . A A . 17 THR N 1 1
17 26044 1 1 17 THR O O 3.682 -7.808 1.914 1.00 . A A . 17 THR O 1 1
17 26045 1 1 17 THR OG1 O 0.127 -10.786 1.891 1.00 . A A . 17 THR OG1 1 1
17 26046 1 1 18 SER C C 4.740 -6.624 -0.110 1.00 . A A . 18 SER C 1 1
17 26047 1 1 18 SER CA C 4.179 -7.857 -0.813 1.00 . A A . 18 SER CA 1 1
17 26048 1 1 18 SER CB C 3.900 -7.538 -2.283 1.00 . A A . 18 SER CB 1 1
17 26049 1 1 18 SER H H 2.235 -8.689 -0.700 1.00 . A A . 18 SER H 1 1
17 26050 1 1 18 SER HA H 4.908 -8.652 -0.757 1.00 . A A . 18 SER HA 1 1
17 26051 1 1 18 SER HB2 H 3.399 -8.377 -2.742 1.00 . A A . 18 SER HB2 1 1
17 26052 1 1 18 SER HB3 H 3.270 -6.663 -2.345 1.00 . A A . 18 SER HB3 1 1
17 26053 1 1 18 SER HG H 5.747 -6.893 -2.391 1.00 . A A . 18 SER HG 1 1
17 26054 1 1 18 SER N N 2.962 -8.320 -0.156 1.00 . A A . 18 SER N 1 1
17 26055 1 1 18 SER O O 5.939 -6.541 0.159 1.00 . A A . 18 SER O 1 1
17 26056 1 1 18 SER OG O 5.104 -7.285 -2.987 1.00 . A A . 18 SER OG 1 1
17 26057 1 1 19 LEU C C 5.229 -4.737 2.003 1.00 . A A . 19 LEU C 1 1
17 26058 1 1 19 LEU CA C 4.271 -4.439 0.855 1.00 . A A . 19 LEU CA 1 1
17 26059 1 1 19 LEU CB C 3.044 -3.692 1.380 1.00 . A A . 19 LEU CB 1 1
17 26060 1 1 19 LEU CD1 C 3.774 -1.300 1.534 1.00 . A A . 19 LEU CD1 1 1
17 26061 1 1 19 LEU CD2 C 2.090 -2.197 3.151 1.00 . A A . 19 LEU CD2 1 1
17 26062 1 1 19 LEU CG C 3.323 -2.520 2.321 1.00 . A A . 19 LEU CG 1 1
17 26063 1 1 19 LEU H H 2.923 -5.793 -0.056 1.00 . A A . 19 LEU H 1 1
17 26064 1 1 19 LEU HA H 4.778 -3.819 0.131 1.00 . A A . 19 LEU HA 1 1
17 26065 1 1 19 LEU HB2 H 2.500 -3.311 0.529 1.00 . A A . 19 LEU HB2 1 1
17 26066 1 1 19 LEU HB3 H 2.426 -4.404 1.910 1.00 . A A . 19 LEU HB3 1 1
17 26067 1 1 19 LEU HD11 H 4.386 -0.672 2.164 1.00 . A A . 19 LEU HD11 1 1
17 26068 1 1 19 LEU HD12 H 2.908 -0.744 1.205 1.00 . A A . 19 LEU HD12 1 1
17 26069 1 1 19 LEU HD13 H 4.347 -1.616 0.675 1.00 . A A . 19 LEU HD13 1 1
17 26070 1 1 19 LEU HD21 H 2.187 -1.206 3.569 1.00 . A A . 19 LEU HD21 1 1
17 26071 1 1 19 LEU HD22 H 1.995 -2.917 3.951 1.00 . A A . 19 LEU HD22 1 1
17 26072 1 1 19 LEU HD23 H 1.212 -2.238 2.523 1.00 . A A . 19 LEU HD23 1 1
17 26073 1 1 19 LEU HG H 4.121 -2.793 2.999 1.00 . A A . 19 LEU HG 1 1
17 26074 1 1 19 LEU N N 3.865 -5.669 0.183 1.00 . A A . 19 LEU N 1 1
17 26075 1 1 19 LEU O O 5.140 -5.785 2.642 1.00 . A A . 19 LEU O 1 1
17 26076 1 1 20 GLN C C 6.935 -2.896 4.401 1.00 . A A . 20 GLN C 1 1
17 26077 1 1 20 GLN CA C 7.117 -3.970 3.334 1.00 . A A . 20 GLN CA 1 1
17 26078 1 1 20 GLN CB C 8.539 -3.913 2.773 1.00 . A A . 20 GLN CB 1 1
17 26079 1 1 20 GLN CD C 10.929 -4.712 2.966 1.00 . A A . 20 GLN CD 1 1
17 26080 1 1 20 GLN CG C 9.547 -4.705 3.591 1.00 . A A . 20 GLN CG 1 1
17 26081 1 1 20 GLN H H 6.164 -2.993 1.716 1.00 . A A . 20 GLN H 1 1
17 26082 1 1 20 GLN HA H 6.956 -4.938 3.784 1.00 . A A . 20 GLN HA 1 1
17 26083 1 1 20 GLN HB2 H 8.534 -4.308 1.768 1.00 . A A . 20 GLN HB2 1 1
17 26084 1 1 20 GLN HB3 H 8.862 -2.883 2.745 1.00 . A A . 20 GLN HB3 1 1
17 26085 1 1 20 GLN HE21 H 10.930 -6.700 2.933 1.00 . A A . 20 GLN HE21 1 1
17 26086 1 1 20 GLN HE22 H 12.347 -5.937 2.305 1.00 . A A . 20 GLN HE22 1 1
17 26087 1 1 20 GLN HG2 H 9.617 -4.266 4.575 1.00 . A A . 20 GLN HG2 1 1
17 26088 1 1 20 GLN HG3 H 9.201 -5.724 3.676 1.00 . A A . 20 GLN HG3 1 1
17 26089 1 1 20 GLN N N 6.143 -3.807 2.261 1.00 . A A . 20 GLN N 1 1
17 26090 1 1 20 GLN NE2 N 11.456 -5.903 2.709 1.00 . A A . 20 GLN NE2 1 1
17 26091 1 1 20 GLN O O 7.561 -1.838 4.342 1.00 . A A . 20 GLN O 1 1
17 26092 1 1 20 GLN OE1 O 11.515 -3.659 2.717 1.00 . A A . 20 GLN OE1 1 1
17 26093 1 1 21 GLU C C 7.077 -1.468 6.831 1.00 . A A . 21 GLU C 1 1
17 26094 1 1 21 GLU CA C 5.811 -2.233 6.455 1.00 . A A . 21 GLU CA 1 1
17 26095 1 1 21 GLU CB C 5.262 -2.966 7.681 1.00 . A A . 21 GLU CB 1 1
17 26096 1 1 21 GLU CD C 3.116 -3.547 8.879 1.00 . A A . 21 GLU CD 1 1
17 26097 1 1 21 GLU CG C 3.808 -3.383 7.540 1.00 . A A . 21 GLU CG 1 1
17 26098 1 1 21 GLU H H 5.607 -4.037 5.367 1.00 . A A . 21 GLU H 1 1
17 26099 1 1 21 GLU HA H 5.071 -1.529 6.107 1.00 . A A . 21 GLU HA 1 1
17 26100 1 1 21 GLU HB2 H 5.855 -3.853 7.850 1.00 . A A . 21 GLU HB2 1 1
17 26101 1 1 21 GLU HB3 H 5.347 -2.318 8.541 1.00 . A A . 21 GLU HB3 1 1
17 26102 1 1 21 GLU HG2 H 3.284 -2.629 6.971 1.00 . A A . 21 GLU HG2 1 1
17 26103 1 1 21 GLU HG3 H 3.766 -4.324 7.011 1.00 . A A . 21 GLU HG3 1 1
17 26104 1 1 21 GLU N N 6.075 -3.176 5.375 1.00 . A A . 21 GLU N 1 1
17 26105 1 1 21 GLU O O 7.110 -0.238 6.788 1.00 . A A . 21 GLU O 1 1
17 26106 1 1 21 GLU OE1 O 3.464 -2.806 9.821 1.00 . A A . 21 GLU OE1 1 1
17 26107 1 1 21 GLU OE2 O 2.226 -4.417 8.985 1.00 . A A . 21 GLU OE2 1 1
17 26108 1 1 22 THR C C 10.554 -2.254 6.858 1.00 . A A . 22 THR C 1 1
17 26109 1 1 22 THR CA C 9.387 -1.599 7.588 1.00 . A A . 22 THR CA 1 1
17 26110 1 1 22 THR CB C 9.621 -1.705 9.107 1.00 . A A . 22 THR CB 1 1
17 26111 1 1 22 THR CG2 C 8.621 -0.850 9.869 1.00 . A A . 22 THR CG2 1 1
17 26112 1 1 22 THR H H 8.031 -3.182 7.217 1.00 . A A . 22 THR H 1 1
17 26113 1 1 22 THR HA H 9.350 -0.553 7.322 1.00 . A A . 22 THR HA 1 1
17 26114 1 1 22 THR HB H 10.618 -1.350 9.327 1.00 . A A . 22 THR HB 1 1
17 26115 1 1 22 THR HG1 H 8.682 -3.437 9.201 1.00 . A A . 22 THR HG1 1 1
17 26116 1 1 22 THR HG21 H 7.853 -0.505 9.193 1.00 . A A . 22 THR HG21 1 1
17 26117 1 1 22 THR HG22 H 9.129 -0.001 10.302 1.00 . A A . 22 THR HG22 1 1
17 26118 1 1 22 THR HG23 H 8.170 -1.439 10.654 1.00 . A A . 22 THR HG23 1 1
17 26119 1 1 22 THR N N 8.119 -2.206 7.202 1.00 . A A . 22 THR N 1 1
17 26120 1 1 22 THR O O 10.680 -3.478 6.840 1.00 . A A . 22 THR O 1 1
17 26121 1 1 22 THR OG1 O 9.508 -3.070 9.526 1.00 . A A . 22 THR OG1 1 1
17 26122 1 1 23 GLY C C 12.835 -1.175 4.261 1.00 . A A . 23 GLY C 1 1
17 26123 1 1 23 GLY CA C 12.554 -1.948 5.534 1.00 . A A . 23 GLY CA 1 1
17 26124 1 1 23 GLY H H 11.257 -0.463 6.304 1.00 . A A . 23 GLY H 1 1
17 26125 1 1 23 GLY HA2 H 13.423 -1.896 6.174 1.00 . A A . 23 GLY HA2 1 1
17 26126 1 1 23 GLY HA3 H 12.369 -2.982 5.281 1.00 . A A . 23 GLY HA3 1 1
17 26127 1 1 23 GLY N N 11.408 -1.430 6.257 1.00 . A A . 23 GLY N 1 1
17 26128 1 1 23 GLY O O 13.933 -1.251 3.709 1.00 . A A . 23 GLY O 1 1
17 26129 1 1 24 LEU C C 12.940 1.526 2.790 1.00 . A A . 24 LEU C 1 1
17 26130 1 1 24 LEU CA C 11.983 0.358 2.573 1.00 . A A . 24 LEU CA 1 1
17 26131 1 1 24 LEU CB C 10.620 0.879 2.116 1.00 . A A . 24 LEU CB 1 1
17 26132 1 1 24 LEU CD1 C 8.236 0.472 1.457 1.00 . A A . 24 LEU CD1 1 1
17 26133 1 1 24 LEU CD2 C 10.026 -1.103 0.700 1.00 . A A . 24 LEU CD2 1 1
17 26134 1 1 24 LEU CG C 9.560 -0.182 1.819 1.00 . A A . 24 LEU CG 1 1
17 26135 1 1 24 LEU H H 10.988 -0.412 4.274 1.00 . A A . 24 LEU H 1 1
17 26136 1 1 24 LEU HA H 12.389 -0.286 1.807 1.00 . A A . 24 LEU HA 1 1
17 26137 1 1 24 LEU HB2 H 10.235 1.523 2.892 1.00 . A A . 24 LEU HB2 1 1
17 26138 1 1 24 LEU HB3 H 10.773 1.457 1.215 1.00 . A A . 24 LEU HB3 1 1
17 26139 1 1 24 LEU HD11 H 8.149 1.417 1.971 1.00 . A A . 24 LEU HD11 1 1
17 26140 1 1 24 LEU HD12 H 7.423 -0.175 1.752 1.00 . A A . 24 LEU HD12 1 1
17 26141 1 1 24 LEU HD13 H 8.195 0.636 0.390 1.00 . A A . 24 LEU HD13 1 1
17 26142 1 1 24 LEU HD21 H 9.210 -1.277 0.014 1.00 . A A . 24 LEU HD21 1 1
17 26143 1 1 24 LEU HD22 H 10.351 -2.044 1.120 1.00 . A A . 24 LEU HD22 1 1
17 26144 1 1 24 LEU HD23 H 10.847 -0.641 0.172 1.00 . A A . 24 LEU HD23 1 1
17 26145 1 1 24 LEU HG H 9.404 -0.783 2.704 1.00 . A A . 24 LEU HG 1 1
17 26146 1 1 24 LEU N N 11.839 -0.431 3.791 1.00 . A A . 24 LEU N 1 1
17 26147 1 1 24 LEU O O 13.087 2.022 3.907 1.00 . A A . 24 LEU O 1 1
17 26148 1 1 25 LYS C C 14.117 4.196 0.838 1.00 . A A . 25 LYS C 1 1
17 26149 1 1 25 LYS CA C 14.528 3.074 1.786 1.00 . A A . 25 LYS CA 1 1
17 26150 1 1 25 LYS CB C 15.941 2.596 1.444 1.00 . A A . 25 LYS CB 1 1
17 26151 1 1 25 LYS CD C 17.903 1.180 2.121 1.00 . A A . 25 LYS CD 1 1
17 26152 1 1 25 LYS CE C 18.994 2.191 1.802 1.00 . A A . 25 LYS CE 1 1
17 26153 1 1 25 LYS CG C 16.628 1.864 2.585 1.00 . A A . 25 LYS CG 1 1
17 26154 1 1 25 LYS H H 13.428 1.525 0.852 1.00 . A A . 25 LYS H 1 1
17 26155 1 1 25 LYS HA H 14.519 3.452 2.797 1.00 . A A . 25 LYS HA 1 1
17 26156 1 1 25 LYS HB2 H 15.888 1.929 0.597 1.00 . A A . 25 LYS HB2 1 1
17 26157 1 1 25 LYS HB3 H 16.544 3.453 1.180 1.00 . A A . 25 LYS HB3 1 1
17 26158 1 1 25 LYS HD2 H 18.254 0.523 2.903 1.00 . A A . 25 LYS HD2 1 1
17 26159 1 1 25 LYS HD3 H 17.689 0.603 1.232 1.00 . A A . 25 LYS HD3 1 1
17 26160 1 1 25 LYS HE2 H 19.661 1.763 1.071 1.00 . A A . 25 LYS HE2 1 1
17 26161 1 1 25 LYS HE3 H 18.535 3.080 1.394 1.00 . A A . 25 LYS HE3 1 1
17 26162 1 1 25 LYS HG2 H 16.875 2.575 3.359 1.00 . A A . 25 LYS HG2 1 1
17 26163 1 1 25 LYS HG3 H 15.953 1.118 2.980 1.00 . A A . 25 LYS HG3 1 1
17 26164 1 1 25 LYS HZ1 H 20.050 1.707 3.538 1.00 . A A . 25 LYS HZ1 1 1
17 26165 1 1 25 LYS HZ2 H 19.205 3.169 3.636 1.00 . A A . 25 LYS HZ2 1 1
17 26166 1 1 25 LYS HZ3 H 20.637 3.079 2.739 1.00 . A A . 25 LYS HZ3 1 1
17 26167 1 1 25 LYS N N 13.588 1.962 1.715 1.00 . A A . 25 LYS N 1 1
17 26168 1 1 25 LYS NZ N 19.776 2.563 3.014 1.00 . A A . 25 LYS NZ 1 1
17 26169 1 1 25 LYS O O 13.159 4.059 0.077 1.00 . A A . 25 LYS O 1 1
17 26170 1 1 26 VAL C C 15.000 6.186 -1.404 1.00 . A A . 26 VAL C 1 1
17 26171 1 1 26 VAL CA C 14.560 6.449 0.032 1.00 . A A . 26 VAL CA 1 1
17 26172 1 1 26 VAL CB C 15.257 7.723 0.546 1.00 . A A . 26 VAL CB 1 1
17 26173 1 1 26 VAL CG1 C 16.766 7.537 0.561 1.00 . A A . 26 VAL CG1 1 1
17 26174 1 1 26 VAL CG2 C 14.868 8.923 -0.306 1.00 . A A . 26 VAL CG2 1 1
17 26175 1 1 26 VAL H H 15.599 5.354 1.516 1.00 . A A . 26 VAL H 1 1
17 26176 1 1 26 VAL HA H 13.493 6.617 0.047 1.00 . A A . 26 VAL HA 1 1
17 26177 1 1 26 VAL HB H 14.928 7.906 1.558 1.00 . A A . 26 VAL HB 1 1
17 26178 1 1 26 VAL HG11 H 17.163 7.896 1.500 1.00 . A A . 26 VAL HG11 1 1
17 26179 1 1 26 VAL HG12 H 17.001 6.489 0.447 1.00 . A A . 26 VAL HG12 1 1
17 26180 1 1 26 VAL HG13 H 17.206 8.096 -0.252 1.00 . A A . 26 VAL HG13 1 1
17 26181 1 1 26 VAL HG21 H 15.132 9.832 0.213 1.00 . A A . 26 VAL HG21 1 1
17 26182 1 1 26 VAL HG22 H 15.394 8.881 -1.249 1.00 . A A . 26 VAL HG22 1 1
17 26183 1 1 26 VAL HG23 H 13.804 8.907 -0.487 1.00 . A A . 26 VAL HG23 1 1
17 26184 1 1 26 VAL N N 14.847 5.305 0.888 1.00 . A A . 26 VAL N 1 1
17 26185 1 1 26 VAL O O 15.767 5.261 -1.669 1.00 . A A . 26 VAL O 1 1
17 26186 1 1 27 ASN C C 14.809 5.397 -4.160 1.00 . A A . 27 ASN C 1 1
17 26187 1 1 27 ASN CA C 14.851 6.862 -3.737 1.00 . A A . 27 ASN CA 1 1
17 26188 1 1 27 ASN CB C 16.240 7.443 -4.008 1.00 . A A . 27 ASN CB 1 1
17 26189 1 1 27 ASN CG C 17.340 6.657 -3.320 1.00 . A A . 27 ASN CG 1 1
17 26190 1 1 27 ASN H H 13.901 7.725 -2.054 1.00 . A A . 27 ASN H 1 1
17 26191 1 1 27 ASN HA H 14.122 7.412 -4.313 1.00 . A A . 27 ASN HA 1 1
17 26192 1 1 27 ASN HB2 H 16.428 7.431 -5.072 1.00 . A A . 27 ASN HB2 1 1
17 26193 1 1 27 ASN HB3 H 16.274 8.462 -3.652 1.00 . A A . 27 ASN HB3 1 1
17 26194 1 1 27 ASN HD21 H 17.768 8.219 -2.166 1.00 . A A . 27 ASN HD21 1 1
17 26195 1 1 27 ASN HD22 H 18.731 6.807 -1.908 1.00 . A A . 27 ASN HD22 1 1
17 26196 1 1 27 ASN N N 14.509 7.006 -2.327 1.00 . A A . 27 ASN N 1 1
17 26197 1 1 27 ASN ND2 N 18.014 7.292 -2.368 1.00 . A A . 27 ASN ND2 1 1
17 26198 1 1 27 ASN O O 15.584 4.965 -5.013 1.00 . A A . 27 ASN O 1 1
17 26199 1 1 27 ASN OD1 O 17.580 5.493 -3.641 1.00 . A A . 27 ASN OD1 1 1
17 26200 1 1 28 GLN C C 12.344 2.913 -4.363 1.00 . A A . 28 GLN C 1 1
17 26201 1 1 28 GLN CA C 13.755 3.222 -3.873 1.00 . A A . 28 GLN CA 1 1
17 26202 1 1 28 GLN CB C 14.079 2.370 -2.645 1.00 . A A . 28 GLN CB 1 1
17 26203 1 1 28 GLN CD C 15.878 0.743 -3.349 1.00 . A A . 28 GLN CD 1 1
17 26204 1 1 28 GLN CG C 15.545 1.982 -2.542 1.00 . A A . 28 GLN CG 1 1
17 26205 1 1 28 GLN H H 13.309 5.041 -2.887 1.00 . A A . 28 GLN H 1 1
17 26206 1 1 28 GLN HA H 14.456 2.985 -4.659 1.00 . A A . 28 GLN HA 1 1
17 26207 1 1 28 GLN HB2 H 13.812 2.924 -1.757 1.00 . A A . 28 GLN HB2 1 1
17 26208 1 1 28 GLN HB3 H 13.491 1.465 -2.684 1.00 . A A . 28 GLN HB3 1 1
17 26209 1 1 28 GLN HE21 H 17.602 1.549 -3.923 1.00 . A A . 28 GLN HE21 1 1
17 26210 1 1 28 GLN HE22 H 17.276 -0.035 -4.528 1.00 . A A . 28 GLN HE22 1 1
17 26211 1 1 28 GLN HG2 H 16.147 2.802 -2.906 1.00 . A A . 28 GLN HG2 1 1
17 26212 1 1 28 GLN HG3 H 15.783 1.794 -1.506 1.00 . A A . 28 GLN HG3 1 1
17 26213 1 1 28 GLN N N 13.898 4.639 -3.558 1.00 . A A . 28 GLN N 1 1
17 26214 1 1 28 GLN NE2 N 17.036 0.753 -4.000 1.00 . A A . 28 GLN NE2 1 1
17 26215 1 1 28 GLN O O 11.349 3.308 -3.756 1.00 . A A . 28 GLN O 1 1
17 26216 1 1 28 GLN OE1 O 15.104 -0.214 -3.387 1.00 . A A . 28 GLN OE1 1 1
17 26217 1 1 29 PRO C C 10.222 0.781 -5.249 1.00 . A A . 29 PRO C 1 1
17 26218 1 1 29 PRO CA C 10.970 1.812 -6.087 1.00 . A A . 29 PRO CA 1 1
17 26219 1 1 29 PRO CB C 11.369 1.216 -7.439 1.00 . A A . 29 PRO CB 1 1
17 26220 1 1 29 PRO CD C 13.399 1.687 -6.267 1.00 . A A . 29 PRO CD 1 1
17 26221 1 1 29 PRO CG C 12.765 0.734 -7.242 1.00 . A A . 29 PRO CG 1 1
17 26222 1 1 29 PRO HA H 10.337 2.673 -6.245 1.00 . A A . 29 PRO HA 1 1
17 26223 1 1 29 PRO HB2 H 10.701 0.403 -7.688 1.00 . A A . 29 PRO HB2 1 1
17 26224 1 1 29 PRO HB3 H 11.318 1.977 -8.202 1.00 . A A . 29 PRO HB3 1 1
17 26225 1 1 29 PRO HD2 H 14.098 1.165 -5.630 1.00 . A A . 29 PRO HD2 1 1
17 26226 1 1 29 PRO HD3 H 13.892 2.492 -6.792 1.00 . A A . 29 PRO HD3 1 1
17 26227 1 1 29 PRO HG2 H 12.755 -0.266 -6.837 1.00 . A A . 29 PRO HG2 1 1
17 26228 1 1 29 PRO HG3 H 13.295 0.753 -8.183 1.00 . A A . 29 PRO HG3 1 1
17 26229 1 1 29 PRO N N 12.254 2.191 -5.490 1.00 . A A . 29 PRO N 1 1
17 26230 1 1 29 PRO O O 10.447 -0.422 -5.382 1.00 . A A . 29 PRO O 1 1
17 26231 1 1 30 ALA C C 7.183 0.088 -4.139 1.00 . A A . 30 ALA C 1 1
17 26232 1 1 30 ALA CA C 8.550 0.378 -3.528 1.00 . A A . 30 ALA CA 1 1
17 26233 1 1 30 ALA CB C 8.393 0.991 -2.144 1.00 . A A . 30 ALA CB 1 1
17 26234 1 1 30 ALA H H 9.198 2.228 -4.325 1.00 . A A . 30 ALA H 1 1
17 26235 1 1 30 ALA HA H 9.091 -0.552 -3.423 1.00 . A A . 30 ALA HA 1 1
17 26236 1 1 30 ALA HB1 H 7.358 0.928 -1.839 1.00 . A A . 30 ALA HB1 1 1
17 26237 1 1 30 ALA HB2 H 9.010 0.454 -1.440 1.00 . A A . 30 ALA HB2 1 1
17 26238 1 1 30 ALA HB3 H 8.697 2.027 -2.173 1.00 . A A . 30 ALA HB3 1 1
17 26239 1 1 30 ALA N N 9.333 1.259 -4.385 1.00 . A A . 30 ALA N 1 1
17 26240 1 1 30 ALA O O 6.342 0.980 -4.252 1.00 . A A . 30 ALA O 1 1
17 26241 1 1 31 SER C C 5.187 -2.854 -4.499 1.00 . A A . 31 SER C 1 1
17 26242 1 1 31 SER CA C 5.706 -1.569 -5.136 1.00 . A A . 31 SER CA 1 1
17 26243 1 1 31 SER CB C 5.877 -1.767 -6.644 1.00 . A A . 31 SER CB 1 1
17 26244 1 1 31 SER H H 7.680 -1.829 -4.415 1.00 . A A . 31 SER H 1 1
17 26245 1 1 31 SER HA H 4.988 -0.781 -4.965 1.00 . A A . 31 SER HA 1 1
17 26246 1 1 31 SER HB2 H 5.038 -2.326 -7.029 1.00 . A A . 31 SER HB2 1 1
17 26247 1 1 31 SER HB3 H 5.919 -0.802 -7.128 1.00 . A A . 31 SER HB3 1 1
17 26248 1 1 31 SER HG H 7.227 -2.465 -7.880 1.00 . A A . 31 SER HG 1 1
17 26249 1 1 31 SER N N 6.969 -1.163 -4.532 1.00 . A A . 31 SER N 1 1
17 26250 1 1 31 SER O O 5.956 -3.770 -4.205 1.00 . A A . 31 SER O 1 1
17 26251 1 1 31 SER OG O 7.070 -2.475 -6.933 1.00 . A A . 31 SER OG 1 1
17 26252 1 1 32 PHE C C 1.979 -4.471 -4.431 1.00 . A A . 32 PHE C 1 1
17 26253 1 1 32 PHE CA C 3.253 -4.088 -3.685 1.00 . A A . 32 PHE CA 1 1
17 26254 1 1 32 PHE CB C 2.934 -3.821 -2.212 1.00 . A A . 32 PHE CB 1 1
17 26255 1 1 32 PHE CD1 C 3.674 -1.490 -1.649 1.00 . A A . 32 PHE CD1 1 1
17 26256 1 1 32 PHE CD2 C 1.340 -1.909 -1.898 1.00 . A A . 32 PHE CD2 1 1
17 26257 1 1 32 PHE CE1 C 3.409 -0.162 -1.373 1.00 . A A . 32 PHE CE1 1 1
17 26258 1 1 32 PHE CE2 C 1.069 -0.581 -1.623 1.00 . A A . 32 PHE CE2 1 1
17 26259 1 1 32 PHE CG C 2.644 -2.378 -1.913 1.00 . A A . 32 PHE CG 1 1
17 26260 1 1 32 PHE CZ C 2.105 0.293 -1.361 1.00 . A A . 32 PHE CZ 1 1
17 26261 1 1 32 PHE H H 3.315 -2.153 -4.544 1.00 . A A . 32 PHE H 1 1
17 26262 1 1 32 PHE HA H 3.954 -4.905 -3.750 1.00 . A A . 32 PHE HA 1 1
17 26263 1 1 32 PHE HB2 H 2.068 -4.399 -1.928 1.00 . A A . 32 PHE HB2 1 1
17 26264 1 1 32 PHE HB3 H 3.777 -4.123 -1.609 1.00 . A A . 32 PHE HB3 1 1
17 26265 1 1 32 PHE HD1 H 4.695 -1.844 -1.658 1.00 . A A . 32 PHE HD1 1 1
17 26266 1 1 32 PHE HD2 H 0.528 -2.592 -2.103 1.00 . A A . 32 PHE HD2 1 1
17 26267 1 1 32 PHE HE1 H 4.221 0.520 -1.169 1.00 . A A . 32 PHE HE1 1 1
17 26268 1 1 32 PHE HE2 H 0.048 -0.229 -1.615 1.00 . A A . 32 PHE HE2 1 1
17 26269 1 1 32 PHE HZ H 1.896 1.330 -1.146 1.00 . A A . 32 PHE HZ 1 1
17 26270 1 1 32 PHE N N 3.876 -2.915 -4.288 1.00 . A A . 32 PHE N 1 1
17 26271 1 1 32 PHE O O 1.583 -3.806 -5.388 1.00 . A A . 32 PHE O 1 1
17 26272 1 1 33 ALA C C -1.035 -6.062 -3.604 1.00 . A A . 33 ALA C 1 1
17 26273 1 1 33 ALA CA C 0.111 -6.020 -4.610 1.00 . A A . 33 ALA CA 1 1
17 26274 1 1 33 ALA CB C 0.325 -7.394 -5.226 1.00 . A A . 33 ALA CB 1 1
17 26275 1 1 33 ALA H H 1.705 -6.037 -3.219 1.00 . A A . 33 ALA H 1 1
17 26276 1 1 33 ALA HA H -0.146 -5.333 -5.404 1.00 . A A . 33 ALA HA 1 1
17 26277 1 1 33 ALA HB1 H 0.476 -8.121 -4.440 1.00 . A A . 33 ALA HB1 1 1
17 26278 1 1 33 ALA HB2 H -0.543 -7.667 -5.807 1.00 . A A . 33 ALA HB2 1 1
17 26279 1 1 33 ALA HB3 H 1.194 -7.370 -5.866 1.00 . A A . 33 ALA HB3 1 1
17 26280 1 1 33 ALA N N 1.340 -5.548 -3.986 1.00 . A A . 33 ALA N 1 1
17 26281 1 1 33 ALA O O -0.865 -6.519 -2.473 1.00 . A A . 33 ALA O 1 1
17 26282 1 1 34 VAL C C -4.459 -6.498 -3.683 1.00 . A A . 34 VAL C 1 1
17 26283 1 1 34 VAL CA C -3.375 -5.564 -3.157 1.00 . A A . 34 VAL CA 1 1
17 26284 1 1 34 VAL CB C -3.955 -4.143 -3.026 1.00 . A A . 34 VAL CB 1 1
17 26285 1 1 34 VAL CG1 C -5.047 -4.107 -1.967 1.00 . A A . 34 VAL CG1 1 1
17 26286 1 1 34 VAL CG2 C -2.853 -3.146 -2.702 1.00 . A A . 34 VAL CG2 1 1
17 26287 1 1 34 VAL H H -2.275 -5.231 -4.934 1.00 . A A . 34 VAL H 1 1
17 26288 1 1 34 VAL HA H -3.071 -5.898 -2.175 1.00 . A A . 34 VAL HA 1 1
17 26289 1 1 34 VAL HB H -4.394 -3.867 -3.974 1.00 . A A . 34 VAL HB 1 1
17 26290 1 1 34 VAL HG11 H -4.983 -4.995 -1.355 1.00 . A A . 34 VAL HG11 1 1
17 26291 1 1 34 VAL HG12 H -4.920 -3.231 -1.348 1.00 . A A . 34 VAL HG12 1 1
17 26292 1 1 34 VAL HG13 H -6.013 -4.071 -2.448 1.00 . A A . 34 VAL HG13 1 1
17 26293 1 1 34 VAL HG21 H -2.976 -2.792 -1.689 1.00 . A A . 34 VAL HG21 1 1
17 26294 1 1 34 VAL HG22 H -1.891 -3.627 -2.801 1.00 . A A . 34 VAL HG22 1 1
17 26295 1 1 34 VAL HG23 H -2.910 -2.311 -3.385 1.00 . A A . 34 VAL HG23 1 1
17 26296 1 1 34 VAL N N -2.201 -5.581 -4.022 1.00 . A A . 34 VAL N 1 1
17 26297 1 1 34 VAL O O -5.181 -6.159 -4.621 1.00 . A A . 34 VAL O 1 1
17 26298 1 1 35 GLN C C -6.925 -8.338 -2.869 1.00 . A A . 35 GLN C 1 1
17 26299 1 1 35 GLN CA C -5.564 -8.656 -3.481 1.00 . A A . 35 GLN CA 1 1
17 26300 1 1 35 GLN CB C -5.123 -10.062 -3.070 1.00 . A A . 35 GLN CB 1 1
17 26301 1 1 35 GLN CD C -5.136 -12.532 -3.602 1.00 . A A . 35 GLN CD 1 1
17 26302 1 1 35 GLN CG C -5.635 -11.155 -3.994 1.00 . A A . 35 GLN CG 1 1
17 26303 1 1 35 GLN H H -3.963 -7.885 -2.332 1.00 . A A . 35 GLN H 1 1
17 26304 1 1 35 GLN HA H -5.649 -8.616 -4.556 1.00 . A A . 35 GLN HA 1 1
17 26305 1 1 35 GLN HB2 H -4.044 -10.101 -3.064 1.00 . A A . 35 GLN HB2 1 1
17 26306 1 1 35 GLN HB3 H -5.488 -10.264 -2.073 1.00 . A A . 35 GLN HB3 1 1
17 26307 1 1 35 GLN HE21 H -6.054 -12.390 -1.844 1.00 . A A . 35 GLN HE21 1 1
17 26308 1 1 35 GLN HE22 H -5.186 -13.858 -2.122 1.00 . A A . 35 GLN HE22 1 1
17 26309 1 1 35 GLN HG2 H -6.714 -11.158 -3.964 1.00 . A A . 35 GLN HG2 1 1
17 26310 1 1 35 GLN HG3 H -5.305 -10.941 -5.000 1.00 . A A . 35 GLN HG3 1 1
17 26311 1 1 35 GLN N N -4.568 -7.673 -3.073 1.00 . A A . 35 GLN N 1 1
17 26312 1 1 35 GLN NE2 N -5.494 -12.971 -2.401 1.00 . A A . 35 GLN NE2 1 1
17 26313 1 1 35 GLN O O -7.019 -7.961 -1.700 1.00 . A A . 35 GLN O 1 1
17 26314 1 1 35 GLN OE1 O -4.437 -13.193 -4.370 1.00 . A A . 35 GLN OE1 1 1
17 26315 1 1 36 LEU C C -9.912 -9.430 -2.476 1.00 . A A . 36 LEU C 1 1
17 26316 1 1 36 LEU CA C -9.333 -8.220 -3.203 1.00 . A A . 36 LEU CA 1 1
17 26317 1 1 36 LEU CB C -10.230 -7.842 -4.383 1.00 . A A . 36 LEU CB 1 1
17 26318 1 1 36 LEU CD1 C -10.483 -6.856 -6.674 1.00 . A A . 36 LEU CD1 1 1
17 26319 1 1 36 LEU CD2 C -9.378 -5.533 -4.861 1.00 . A A . 36 LEU CD2 1 1
17 26320 1 1 36 LEU CG C -9.604 -6.925 -5.434 1.00 . A A . 36 LEU CG 1 1
17 26321 1 1 36 LEU H H -7.839 -8.794 -4.587 1.00 . A A . 36 LEU H 1 1
17 26322 1 1 36 LEU HA H -9.288 -7.390 -2.514 1.00 . A A . 36 LEU HA 1 1
17 26323 1 1 36 LEU HB2 H -10.529 -8.754 -4.876 1.00 . A A . 36 LEU HB2 1 1
17 26324 1 1 36 LEU HB3 H -11.104 -7.346 -3.987 1.00 . A A . 36 LEU HB3 1 1
17 26325 1 1 36 LEU HD11 H -10.333 -5.909 -7.169 1.00 . A A . 36 LEU HD11 1 1
17 26326 1 1 36 LEU HD12 H -11.519 -6.952 -6.386 1.00 . A A . 36 LEU HD12 1 1
17 26327 1 1 36 LEU HD13 H -10.221 -7.660 -7.345 1.00 . A A . 36 LEU HD13 1 1
17 26328 1 1 36 LEU HD21 H -10.224 -5.254 -4.251 1.00 . A A . 36 LEU HD21 1 1
17 26329 1 1 36 LEU HD22 H -9.267 -4.825 -5.669 1.00 . A A . 36 LEU HD22 1 1
17 26330 1 1 36 LEU HD23 H -8.483 -5.534 -4.257 1.00 . A A . 36 LEU HD23 1 1
17 26331 1 1 36 LEU HG H -8.644 -7.326 -5.728 1.00 . A A . 36 LEU HG 1 1
17 26332 1 1 36 LEU N N -7.977 -8.492 -3.666 1.00 . A A . 36 LEU N 1 1
17 26333 1 1 36 LEU O O -10.798 -9.294 -1.633 1.00 . A A . 36 LEU O 1 1
17 26334 1 1 37 ASN C C -11.389 -11.967 -2.287 1.00 . A A . 37 ASN C 1 1
17 26335 1 1 37 ASN CA C -9.871 -11.846 -2.186 1.00 . A A . 37 ASN CA 1 1
17 26336 1 1 37 ASN CB C -9.440 -11.897 -0.719 1.00 . A A . 37 ASN CB 1 1
17 26337 1 1 37 ASN CG C -7.953 -12.147 -0.562 1.00 . A A . 37 ASN CG 1 1
17 26338 1 1 37 ASN H H -8.701 -10.657 -3.489 1.00 . A A . 37 ASN H 1 1
17 26339 1 1 37 ASN HA H -9.420 -12.674 -2.713 1.00 . A A . 37 ASN HA 1 1
17 26340 1 1 37 ASN HB2 H -9.678 -10.954 -0.248 1.00 . A A . 37 ASN HB2 1 1
17 26341 1 1 37 ASN HB3 H -9.975 -12.690 -0.220 1.00 . A A . 37 ASN HB3 1 1
17 26342 1 1 37 ASN HD21 H -7.646 -10.224 -0.159 1.00 . A A . 37 ASN HD21 1 1
17 26343 1 1 37 ASN HD22 H -6.239 -11.226 -0.154 1.00 . A A . 37 ASN HD22 1 1
17 26344 1 1 37 ASN N N -9.405 -10.613 -2.809 1.00 . A A . 37 ASN N 1 1
17 26345 1 1 37 ASN ND2 N -7.204 -11.093 -0.261 1.00 . A A . 37 ASN ND2 1 1
17 26346 1 1 37 ASN O O -12.059 -12.325 -1.319 1.00 . A A . 37 ASN O 1 1
17 26347 1 1 37 ASN OD1 O -7.483 -13.276 -0.709 1.00 . A A . 37 ASN OD1 1 1
17 26348 1 1 38 GLY C C -13.979 -10.395 -3.968 1.00 . A A . 38 GLY C 1 1
17 26349 1 1 38 GLY CA C -13.359 -11.746 -3.671 1.00 . A A . 38 GLY CA 1 1
17 26350 1 1 38 GLY H H -11.341 -11.385 -4.202 1.00 . A A . 38 GLY H 1 1
17 26351 1 1 38 GLY HA2 H -13.556 -12.410 -4.499 1.00 . A A . 38 GLY HA2 1 1
17 26352 1 1 38 GLY HA3 H -13.816 -12.151 -2.781 1.00 . A A . 38 GLY HA3 1 1
17 26353 1 1 38 GLY N N -11.924 -11.665 -3.466 1.00 . A A . 38 GLY N 1 1
17 26354 1 1 38 GLY O O -14.842 -10.278 -4.838 1.00 . A A . 38 GLY O 1 1
17 26355 1 1 39 ALA C C -14.053 -7.636 -4.909 1.00 . A A . 39 ALA C 1 1
17 26356 1 1 39 ALA CA C -14.057 -8.022 -3.433 1.00 . A A . 39 ALA CA 1 1
17 26357 1 1 39 ALA CB C -13.242 -7.025 -2.623 1.00 . A A . 39 ALA CB 1 1
17 26358 1 1 39 ALA H H -12.850 -9.528 -2.565 1.00 . A A . 39 ALA H 1 1
17 26359 1 1 39 ALA HA H -15.074 -8.000 -3.068 1.00 . A A . 39 ALA HA 1 1
17 26360 1 1 39 ALA HB1 H -12.316 -7.486 -2.312 1.00 . A A . 39 ALA HB1 1 1
17 26361 1 1 39 ALA HB2 H -13.027 -6.158 -3.229 1.00 . A A . 39 ALA HB2 1 1
17 26362 1 1 39 ALA HB3 H -13.805 -6.725 -1.751 1.00 . A A . 39 ALA HB3 1 1
17 26363 1 1 39 ALA N N -13.539 -9.371 -3.243 1.00 . A A . 39 ALA N 1 1
17 26364 1 1 39 ALA O O -13.293 -8.189 -5.703 1.00 . A A . 39 ALA O 1 1
17 26365 1 1 40 ARG C C -15.216 -4.715 -6.707 1.00 . A A . 40 ARG C 1 1
17 26366 1 1 40 ARG CA C -15.004 -6.225 -6.649 1.00 . A A . 40 ARG CA 1 1
17 26367 1 1 40 ARG CB C -16.150 -6.940 -7.367 1.00 . A A . 40 ARG CB 1 1
17 26368 1 1 40 ARG CD C -15.304 -7.133 -9.726 1.00 . A A . 40 ARG CD 1 1
17 26369 1 1 40 ARG CG C -16.336 -6.495 -8.809 1.00 . A A . 40 ARG CG 1 1
17 26370 1 1 40 ARG CZ C -15.054 -7.721 -12.100 1.00 . A A . 40 ARG CZ 1 1
17 26371 1 1 40 ARG H H -15.488 -6.280 -4.589 1.00 . A A . 40 ARG H 1 1
17 26372 1 1 40 ARG HA H -14.075 -6.465 -7.144 1.00 . A A . 40 ARG HA 1 1
17 26373 1 1 40 ARG HB2 H -15.955 -8.002 -7.364 1.00 . A A . 40 ARG HB2 1 1
17 26374 1 1 40 ARG HB3 H -17.068 -6.749 -6.833 1.00 . A A . 40 ARG HB3 1 1
17 26375 1 1 40 ARG HD2 H -14.394 -6.554 -9.680 1.00 . A A . 40 ARG HD2 1 1
17 26376 1 1 40 ARG HD3 H -15.109 -8.138 -9.382 1.00 . A A . 40 ARG HD3 1 1
17 26377 1 1 40 ARG HE H -16.641 -6.804 -11.314 1.00 . A A . 40 ARG HE 1 1
17 26378 1 1 40 ARG HG2 H -17.323 -6.784 -9.140 1.00 . A A . 40 ARG HG2 1 1
17 26379 1 1 40 ARG HG3 H -16.236 -5.422 -8.860 1.00 . A A . 40 ARG HG3 1 1
17 26380 1 1 40 ARG HH11 H -13.494 -8.240 -10.927 1.00 . A A . 40 ARG HH11 1 1
17 26381 1 1 40 ARG HH12 H -13.330 -8.649 -12.602 1.00 . A A . 40 ARG HH12 1 1
17 26382 1 1 40 ARG HH21 H -16.438 -7.337 -13.523 1.00 . A A . 40 ARG HH21 1 1
17 26383 1 1 40 ARG HH22 H -15.005 -8.134 -14.078 1.00 . A A . 40 ARG HH22 1 1
17 26384 1 1 40 ARG N N -14.908 -6.684 -5.268 1.00 . A A . 40 ARG N 1 1
17 26385 1 1 40 ARG NE N -15.762 -7.186 -11.112 1.00 . A A . 40 ARG NE 1 1
17 26386 1 1 40 ARG NH1 N -13.861 -8.246 -11.857 1.00 . A A . 40 ARG NH1 1 1
17 26387 1 1 40 ARG NH2 N -15.539 -7.732 -13.335 1.00 . A A . 40 ARG NH2 1 1
17 26388 1 1 40 ARG O O -16.259 -4.208 -6.295 1.00 . A A . 40 ARG O 1 1
17 26389 1 1 41 GLY C C -13.065 -1.932 -7.910 1.00 . A A . 41 GLY C 1 1
17 26390 1 1 41 GLY CA C -14.315 -2.557 -7.322 1.00 . A A . 41 GLY CA 1 1
17 26391 1 1 41 GLY H H -13.410 -4.460 -7.533 1.00 . A A . 41 GLY H 1 1
17 26392 1 1 41 GLY HA2 H -15.159 -2.307 -7.948 1.00 . A A . 41 GLY HA2 1 1
17 26393 1 1 41 GLY HA3 H -14.478 -2.149 -6.335 1.00 . A A . 41 GLY HA3 1 1
17 26394 1 1 41 GLY N N -14.218 -4.002 -7.220 1.00 . A A . 41 GLY N 1 1
17 26395 1 1 41 GLY O O -12.474 -2.472 -8.845 1.00 . A A . 41 GLY O 1 1
17 26396 1 1 42 VAL C C -10.591 0.346 -6.675 1.00 . A A . 42 VAL C 1 1
17 26397 1 1 42 VAL CA C -11.476 -0.090 -7.837 1.00 . A A . 42 VAL CA 1 1
17 26398 1 1 42 VAL CB C -11.851 1.147 -8.675 1.00 . A A . 42 VAL CB 1 1
17 26399 1 1 42 VAL CG1 C -10.600 1.873 -9.145 1.00 . A A . 42 VAL CG1 1 1
17 26400 1 1 42 VAL CG2 C -12.721 0.746 -9.857 1.00 . A A . 42 VAL CG2 1 1
17 26401 1 1 42 VAL H H -13.176 -0.409 -6.619 1.00 . A A . 42 VAL H 1 1
17 26402 1 1 42 VAL HA H -10.918 -0.769 -8.466 1.00 . A A . 42 VAL HA 1 1
17 26403 1 1 42 VAL HB H -12.418 1.821 -8.050 1.00 . A A . 42 VAL HB 1 1
17 26404 1 1 42 VAL HG11 H -9.829 1.786 -8.393 1.00 . A A . 42 VAL HG11 1 1
17 26405 1 1 42 VAL HG12 H -10.255 1.435 -10.069 1.00 . A A . 42 VAL HG12 1 1
17 26406 1 1 42 VAL HG13 H -10.829 2.917 -9.304 1.00 . A A . 42 VAL HG13 1 1
17 26407 1 1 42 VAL HG21 H -13.656 1.284 -9.813 1.00 . A A . 42 VAL HG21 1 1
17 26408 1 1 42 VAL HG22 H -12.210 0.986 -10.778 1.00 . A A . 42 VAL HG22 1 1
17 26409 1 1 42 VAL HG23 H -12.914 -0.316 -9.818 1.00 . A A . 42 VAL HG23 1 1
17 26410 1 1 42 VAL N N -12.663 -0.790 -7.361 1.00 . A A . 42 VAL N 1 1
17 26411 1 1 42 VAL O O -11.076 0.896 -5.685 1.00 . A A . 42 VAL O 1 1
17 26412 1 1 43 ILE C C -7.534 1.695 -6.164 1.00 . A A . 43 ILE C 1 1
17 26413 1 1 43 ILE CA C -8.340 0.466 -5.760 1.00 . A A . 43 ILE CA 1 1
17 26414 1 1 43 ILE CB C -7.371 -0.690 -5.449 1.00 . A A . 43 ILE CB 1 1
17 26415 1 1 43 ILE CD1 C -8.401 -1.850 -3.431 1.00 . A A . 43 ILE CD1 1 1
17 26416 1 1 43 ILE CG1 C -8.141 -1.902 -4.920 1.00 . A A . 43 ILE CG1 1 1
17 26417 1 1 43 ILE CG2 C -6.320 -0.244 -4.444 1.00 . A A . 43 ILE CG2 1 1
17 26418 1 1 43 ILE H H -8.967 -0.344 -7.613 1.00 . A A . 43 ILE H 1 1
17 26419 1 1 43 ILE HA H -8.898 0.693 -4.864 1.00 . A A . 43 ILE HA 1 1
17 26420 1 1 43 ILE HB H -6.867 -0.964 -6.363 1.00 . A A . 43 ILE HB 1 1
17 26421 1 1 43 ILE HD11 H -9.195 -2.537 -3.179 1.00 . A A . 43 ILE HD11 1 1
17 26422 1 1 43 ILE HD12 H -7.503 -2.125 -2.898 1.00 . A A . 43 ILE HD12 1 1
17 26423 1 1 43 ILE HD13 H -8.692 -0.847 -3.151 1.00 . A A . 43 ILE HD13 1 1
17 26424 1 1 43 ILE HG12 H -9.095 -1.961 -5.420 1.00 . A A . 43 ILE HG12 1 1
17 26425 1 1 43 ILE HG13 H -7.575 -2.798 -5.128 1.00 . A A . 43 ILE HG13 1 1
17 26426 1 1 43 ILE HG21 H -6.749 0.488 -3.775 1.00 . A A . 43 ILE HG21 1 1
17 26427 1 1 43 ILE HG22 H -5.983 -1.097 -3.874 1.00 . A A . 43 ILE HG22 1 1
17 26428 1 1 43 ILE HG23 H -5.483 0.194 -4.967 1.00 . A A . 43 ILE HG23 1 1
17 26429 1 1 43 ILE N N -9.292 0.097 -6.801 1.00 . A A . 43 ILE N 1 1
17 26430 1 1 43 ILE O O -6.823 1.682 -7.169 1.00 . A A . 43 ILE O 1 1
17 26431 1 1 44 ASP C C -5.810 4.208 -4.630 1.00 . A A . 44 ASP C 1 1
17 26432 1 1 44 ASP CA C -6.927 3.994 -5.646 1.00 . A A . 44 ASP CA 1 1
17 26433 1 1 44 ASP CB C -7.887 5.184 -5.625 1.00 . A A . 44 ASP CB 1 1
17 26434 1 1 44 ASP CG C -7.323 6.397 -6.339 1.00 . A A . 44 ASP CG 1 1
17 26435 1 1 44 ASP H H -8.230 2.706 -4.587 1.00 . A A . 44 ASP H 1 1
17 26436 1 1 44 ASP HA H -6.490 3.914 -6.630 1.00 . A A . 44 ASP HA 1 1
17 26437 1 1 44 ASP HB2 H -8.811 4.902 -6.109 1.00 . A A . 44 ASP HB2 1 1
17 26438 1 1 44 ASP HB3 H -8.092 5.455 -4.599 1.00 . A A . 44 ASP HB3 1 1
17 26439 1 1 44 ASP N N -7.648 2.756 -5.373 1.00 . A A . 44 ASP N 1 1
17 26440 1 1 44 ASP O O -6.064 4.353 -3.434 1.00 . A A . 44 ASP O 1 1
17 26441 1 1 44 ASP OD1 O -6.585 6.213 -7.329 1.00 . A A . 44 ASP OD1 1 1
17 26442 1 1 44 ASP OD2 O -7.621 7.530 -5.908 1.00 . A A . 44 ASP OD2 1 1
17 26443 1 1 45 ALA C C -2.881 5.846 -4.361 1.00 . A A . 45 ALA C 1 1
17 26444 1 1 45 ALA CA C -3.416 4.423 -4.247 1.00 . A A . 45 ALA CA 1 1
17 26445 1 1 45 ALA CB C -2.325 3.418 -4.586 1.00 . A A . 45 ALA CB 1 1
17 26446 1 1 45 ALA H H -4.433 4.106 -6.076 1.00 . A A . 45 ALA H 1 1
17 26447 1 1 45 ALA HA H -3.729 4.248 -3.228 1.00 . A A . 45 ALA HA 1 1
17 26448 1 1 45 ALA HB1 H -2.744 2.621 -5.184 1.00 . A A . 45 ALA HB1 1 1
17 26449 1 1 45 ALA HB2 H -1.541 3.911 -5.141 1.00 . A A . 45 ALA HB2 1 1
17 26450 1 1 45 ALA HB3 H -1.918 3.008 -3.674 1.00 . A A . 45 ALA HB3 1 1
17 26451 1 1 45 ALA N N -4.572 4.226 -5.113 1.00 . A A . 45 ALA N 1 1
17 26452 1 1 45 ALA O O -2.792 6.400 -5.457 1.00 . A A . 45 ALA O 1 1
17 26453 1 1 46 ARG C C -1.104 8.005 -1.980 1.00 . A A . 46 ARG C 1 1
17 26454 1 1 46 ARG CA C -2.001 7.793 -3.196 1.00 . A A . 46 ARG CA 1 1
17 26455 1 1 46 ARG CB C -3.148 8.805 -3.180 1.00 . A A . 46 ARG CB 1 1
17 26456 1 1 46 ARG CD C -4.489 10.329 -4.662 1.00 . A A . 46 ARG CD 1 1
17 26457 1 1 46 ARG CG C -3.843 8.959 -4.523 1.00 . A A . 46 ARG CG 1 1
17 26458 1 1 46 ARG CZ C -6.337 11.379 -5.897 1.00 . A A . 46 ARG CZ 1 1
17 26459 1 1 46 ARG H H -2.620 5.940 -2.381 1.00 . A A . 46 ARG H 1 1
17 26460 1 1 46 ARG HA H -1.415 7.940 -4.090 1.00 . A A . 46 ARG HA 1 1
17 26461 1 1 46 ARG HB2 H -3.882 8.488 -2.454 1.00 . A A . 46 ARG HB2 1 1
17 26462 1 1 46 ARG HB3 H -2.758 9.769 -2.889 1.00 . A A . 46 ARG HB3 1 1
17 26463 1 1 46 ARG HD2 H -4.789 10.672 -3.683 1.00 . A A . 46 ARG HD2 1 1
17 26464 1 1 46 ARG HD3 H -3.764 11.013 -5.077 1.00 . A A . 46 ARG HD3 1 1
17 26465 1 1 46 ARG HE H -5.959 9.421 -5.859 1.00 . A A . 46 ARG HE 1 1
17 26466 1 1 46 ARG HG2 H -3.115 8.835 -5.311 1.00 . A A . 46 ARG HG2 1 1
17 26467 1 1 46 ARG HG3 H -4.606 8.200 -4.612 1.00 . A A . 46 ARG HG3 1 1
17 26468 1 1 46 ARG HH11 H -5.162 12.663 -4.872 1.00 . A A . 46 ARG HH11 1 1
17 26469 1 1 46 ARG HH12 H -6.468 13.390 -5.747 1.00 . A A . 46 ARG HH12 1 1
17 26470 1 1 46 ARG HH21 H -7.683 10.366 -7.015 1.00 . A A . 46 ARG HH21 1 1
17 26471 1 1 46 ARG HH22 H -7.902 12.083 -6.965 1.00 . A A . 46 ARG HH22 1 1
17 26472 1 1 46 ARG N N -2.526 6.433 -3.223 1.00 . A A . 46 ARG N 1 1
17 26473 1 1 46 ARG NE N -5.661 10.295 -5.532 1.00 . A A . 46 ARG NE 1 1
17 26474 1 1 46 ARG NH1 N -5.959 12.575 -5.470 1.00 . A A . 46 ARG NH1 1 1
17 26475 1 1 46 ARG NH2 N -7.394 11.267 -6.691 1.00 . A A . 46 ARG NH2 1 1
17 26476 1 1 46 ARG O O -1.540 7.850 -0.839 1.00 . A A . 46 ARG O 1 1
17 26477 1 1 47 VAL C C 1.169 10.073 -0.787 1.00 . A A . 47 VAL C 1 1
17 26478 1 1 47 VAL CA C 1.110 8.596 -1.158 1.00 . A A . 47 VAL CA 1 1
17 26479 1 1 47 VAL CB C 2.521 8.120 -1.551 1.00 . A A . 47 VAL CB 1 1
17 26480 1 1 47 VAL CG1 C 2.580 6.600 -1.591 1.00 . A A . 47 VAL CG1 1 1
17 26481 1 1 47 VAL CG2 C 2.929 8.713 -2.891 1.00 . A A . 47 VAL CG2 1 1
17 26482 1 1 47 VAL H H 0.440 8.470 -3.162 1.00 . A A . 47 VAL H 1 1
17 26483 1 1 47 VAL HA H 0.789 8.030 -0.295 1.00 . A A . 47 VAL HA 1 1
17 26484 1 1 47 VAL HB H 3.217 8.465 -0.801 1.00 . A A . 47 VAL HB 1 1
17 26485 1 1 47 VAL HG11 H 1.580 6.199 -1.508 1.00 . A A . 47 VAL HG11 1 1
17 26486 1 1 47 VAL HG12 H 3.021 6.281 -2.524 1.00 . A A . 47 VAL HG12 1 1
17 26487 1 1 47 VAL HG13 H 3.180 6.242 -0.768 1.00 . A A . 47 VAL HG13 1 1
17 26488 1 1 47 VAL HG21 H 2.838 7.960 -3.660 1.00 . A A . 47 VAL HG21 1 1
17 26489 1 1 47 VAL HG22 H 2.284 9.547 -3.127 1.00 . A A . 47 VAL HG22 1 1
17 26490 1 1 47 VAL HG23 H 3.952 9.053 -2.838 1.00 . A A . 47 VAL HG23 1 1
17 26491 1 1 47 VAL N N 0.152 8.361 -2.231 1.00 . A A . 47 VAL N 1 1
17 26492 1 1 47 VAL O O 1.106 10.945 -1.654 1.00 . A A . 47 VAL O 1 1
17 26493 1 1 48 HIS C C 2.739 12.024 1.573 1.00 . A A . 48 HIS C 1 1
17 26494 1 1 48 HIS CA C 1.361 11.722 0.994 1.00 . A A . 48 HIS CA 1 1
17 26495 1 1 48 HIS CB C 0.285 11.964 2.054 1.00 . A A . 48 HIS CB 1 1
17 26496 1 1 48 HIS CD2 C -1.942 11.192 0.972 1.00 . A A . 48 HIS CD2 1 1
17 26497 1 1 48 HIS CE1 C -2.937 13.143 0.860 1.00 . A A . 48 HIS CE1 1 1
17 26498 1 1 48 HIS CG C -1.093 12.113 1.486 1.00 . A A . 48 HIS CG 1 1
17 26499 1 1 48 HIS H H 1.337 9.610 1.151 1.00 . A A . 48 HIS H 1 1
17 26500 1 1 48 HIS HA H 1.183 12.380 0.157 1.00 . A A . 48 HIS HA 1 1
17 26501 1 1 48 HIS HB2 H 0.272 11.132 2.742 1.00 . A A . 48 HIS HB2 1 1
17 26502 1 1 48 HIS HB3 H 0.521 12.869 2.596 1.00 . A A . 48 HIS HB3 1 1
17 26503 1 1 48 HIS HD1 H -1.389 14.188 1.694 1.00 . A A . 48 HIS HD1 1 1
17 26504 1 1 48 HIS HD2 H -1.758 10.131 0.879 1.00 . A A . 48 HIS HD2 1 1
17 26505 1 1 48 HIS HE1 H -3.669 13.913 0.670 1.00 . A A . 48 HIS HE1 1 1
17 26506 1 1 48 HIS HE2 H -3.904 11.439 0.263 1.00 . A A . 48 HIS HE2 1 1
17 26507 1 1 48 HIS N N 1.291 10.348 0.508 1.00 . A A . 48 HIS N 1 1
17 26508 1 1 48 HIS ND1 N -1.745 13.324 1.400 1.00 . A A . 48 HIS ND1 1 1
17 26509 1 1 48 HIS NE2 N -3.080 11.858 0.590 1.00 . A A . 48 HIS NE2 1 1
17 26510 1 1 48 HIS O O 3.140 11.448 2.585 1.00 . A A . 48 HIS O 1 1
17 26511 1 1 49 THR C C 4.737 14.077 2.689 1.00 . A A . 49 THR C 1 1
17 26512 1 1 49 THR CA C 4.797 13.309 1.374 1.00 . A A . 49 THR CA 1 1
17 26513 1 1 49 THR CB C 5.520 14.171 0.322 1.00 . A A . 49 THR CB 1 1
17 26514 1 1 49 THR CG2 C 5.982 13.319 -0.851 1.00 . A A . 49 THR CG2 1 1
17 26515 1 1 49 THR H H 3.088 13.356 0.125 1.00 . A A . 49 THR H 1 1
17 26516 1 1 49 THR HA H 5.367 12.404 1.521 1.00 . A A . 49 THR HA 1 1
17 26517 1 1 49 THR HB H 6.387 14.622 0.783 1.00 . A A . 49 THR HB 1 1
17 26518 1 1 49 THR HG1 H 5.078 16.058 -0.042 1.00 . A A . 49 THR HG1 1 1
17 26519 1 1 49 THR HG21 H 5.972 13.913 -1.753 1.00 . A A . 49 THR HG21 1 1
17 26520 1 1 49 THR HG22 H 5.317 12.476 -0.967 1.00 . A A . 49 THR HG22 1 1
17 26521 1 1 49 THR HG23 H 6.984 12.964 -0.665 1.00 . A A . 49 THR HG23 1 1
17 26522 1 1 49 THR N N 3.462 12.932 0.925 1.00 . A A . 49 THR N 1 1
17 26523 1 1 49 THR O O 3.786 14.807 2.967 1.00 . A A . 49 THR O 1 1
17 26524 1 1 49 THR OG1 O 4.649 15.206 -0.148 1.00 . A A . 49 THR OG1 1 1
17 26525 1 1 50 PRO C C 6.091 16.085 4.683 1.00 . A A . 50 PRO C 1 1
17 26526 1 1 50 PRO CA C 5.868 14.582 4.820 1.00 . A A . 50 PRO CA 1 1
17 26527 1 1 50 PRO CB C 7.080 13.919 5.478 1.00 . A A . 50 PRO CB 1 1
17 26528 1 1 50 PRO CD C 6.947 13.057 3.252 1.00 . A A . 50 PRO CD 1 1
17 26529 1 1 50 PRO CG C 7.913 13.438 4.340 1.00 . A A . 50 PRO CG 1 1
17 26530 1 1 50 PRO HA H 4.988 14.403 5.420 1.00 . A A . 50 PRO HA 1 1
17 26531 1 1 50 PRO HB2 H 7.611 14.647 6.076 1.00 . A A . 50 PRO HB2 1 1
17 26532 1 1 50 PRO HB3 H 6.754 13.101 6.101 1.00 . A A . 50 PRO HB3 1 1
17 26533 1 1 50 PRO HD2 H 7.368 13.271 2.281 1.00 . A A . 50 PRO HD2 1 1
17 26534 1 1 50 PRO HD3 H 6.685 12.012 3.330 1.00 . A A . 50 PRO HD3 1 1
17 26535 1 1 50 PRO HG2 H 8.565 14.228 4.001 1.00 . A A . 50 PRO HG2 1 1
17 26536 1 1 50 PRO HG3 H 8.490 12.578 4.646 1.00 . A A . 50 PRO HG3 1 1
17 26537 1 1 50 PRO N N 5.778 13.911 3.519 1.00 . A A . 50 PRO N 1 1
17 26538 1 1 50 PRO O O 6.119 16.811 5.676 1.00 . A A . 50 PRO O 1 1
17 26539 1 1 51 SER C C 5.147 18.708 3.064 1.00 . A A . 51 SER C 1 1
17 26540 1 1 51 SER CA C 6.472 17.960 3.179 1.00 . A A . 51 SER CA 1 1
17 26541 1 1 51 SER CB C 7.283 18.137 1.894 1.00 . A A . 51 SER CB 1 1
17 26542 1 1 51 SER H H 6.216 15.915 2.694 1.00 . A A . 51 SER H 1 1
17 26543 1 1 51 SER HA H 7.032 18.369 4.007 1.00 . A A . 51 SER HA 1 1
17 26544 1 1 51 SER HB2 H 8.285 17.766 2.049 1.00 . A A . 51 SER HB2 1 1
17 26545 1 1 51 SER HB3 H 6.813 17.581 1.095 1.00 . A A . 51 SER HB3 1 1
17 26546 1 1 51 SER HG H 6.997 19.611 0.636 1.00 . A A . 51 SER HG 1 1
17 26547 1 1 51 SER N N 6.248 16.544 3.445 1.00 . A A . 51 SER N 1 1
17 26548 1 1 51 SER O O 5.018 19.841 3.526 1.00 . A A . 51 SER O 1 1
17 26549 1 1 51 SER OG O 7.355 19.502 1.520 1.00 . A A . 51 SER OG 1 1
17 26550 1 1 52 GLY C C 2.392 18.669 0.837 1.00 . A A . 52 GLY C 1 1
17 26551 1 1 52 GLY CA C 2.860 18.681 2.279 1.00 . A A . 52 GLY CA 1 1
17 26552 1 1 52 GLY H H 4.323 17.161 2.096 1.00 . A A . 52 GLY H 1 1
17 26553 1 1 52 GLY HA2 H 2.142 18.149 2.884 1.00 . A A . 52 GLY HA2 1 1
17 26554 1 1 52 GLY HA3 H 2.914 19.705 2.619 1.00 . A A . 52 GLY HA3 1 1
17 26555 1 1 52 GLY N N 4.163 18.064 2.444 1.00 . A A . 52 GLY N 1 1
17 26556 1 1 52 GLY O O 1.683 19.576 0.401 1.00 . A A . 52 GLY O 1 1
17 26557 1 1 53 ALA C C 1.786 16.149 -1.583 1.00 . A A . 53 ALA C 1 1
17 26558 1 1 53 ALA CA C 2.405 17.515 -1.305 1.00 . A A . 53 ALA CA 1 1
17 26559 1 1 53 ALA CB C 3.610 17.743 -2.205 1.00 . A A . 53 ALA CB 1 1
17 26560 1 1 53 ALA H H 3.354 16.950 0.501 1.00 . A A . 53 ALA H 1 1
17 26561 1 1 53 ALA HA H 1.675 18.281 -1.521 1.00 . A A . 53 ALA HA 1 1
17 26562 1 1 53 ALA HB1 H 3.884 18.788 -2.180 1.00 . A A . 53 ALA HB1 1 1
17 26563 1 1 53 ALA HB2 H 4.439 17.145 -1.857 1.00 . A A . 53 ALA HB2 1 1
17 26564 1 1 53 ALA HB3 H 3.362 17.460 -3.217 1.00 . A A . 53 ALA HB3 1 1
17 26565 1 1 53 ALA N N 2.790 17.641 0.096 1.00 . A A . 53 ALA N 1 1
17 26566 1 1 53 ALA O O 2.384 15.114 -1.292 1.00 . A A . 53 ALA O 1 1
17 26567 1 1 54 VAL C C 0.469 14.256 -3.709 1.00 . A A . 54 VAL C 1 1
17 26568 1 1 54 VAL CA C -0.118 14.916 -2.466 1.00 . A A . 54 VAL CA 1 1
17 26569 1 1 54 VAL CB C -1.622 15.164 -2.691 1.00 . A A . 54 VAL CB 1 1
17 26570 1 1 54 VAL CG1 C -2.295 13.911 -3.230 1.00 . A A . 54 VAL CG1 1 1
17 26571 1 1 54 VAL CG2 C -2.285 15.623 -1.401 1.00 . A A . 54 VAL CG2 1 1
17 26572 1 1 54 VAL H H 0.156 17.012 -2.356 1.00 . A A . 54 VAL H 1 1
17 26573 1 1 54 VAL HA H -0.007 14.245 -1.627 1.00 . A A . 54 VAL HA 1 1
17 26574 1 1 54 VAL HB H -1.731 15.948 -3.426 1.00 . A A . 54 VAL HB 1 1
17 26575 1 1 54 VAL HG11 H -3.338 13.915 -2.950 1.00 . A A . 54 VAL HG11 1 1
17 26576 1 1 54 VAL HG12 H -2.209 13.890 -4.306 1.00 . A A . 54 VAL HG12 1 1
17 26577 1 1 54 VAL HG13 H -1.815 13.038 -2.813 1.00 . A A . 54 VAL HG13 1 1
17 26578 1 1 54 VAL HG21 H -1.617 15.445 -0.571 1.00 . A A . 54 VAL HG21 1 1
17 26579 1 1 54 VAL HG22 H -2.506 16.679 -1.466 1.00 . A A . 54 VAL HG22 1 1
17 26580 1 1 54 VAL HG23 H -3.201 15.072 -1.251 1.00 . A A . 54 VAL HG23 1 1
17 26581 1 1 54 VAL N N 0.582 16.155 -2.148 1.00 . A A . 54 VAL N 1 1
17 26582 1 1 54 VAL O O 0.272 14.731 -4.827 1.00 . A A . 54 VAL O 1 1
17 26583 1 1 55 GLU C C 0.862 11.365 -5.153 1.00 . A A . 55 GLU C 1 1
17 26584 1 1 55 GLU CA C 1.806 12.434 -4.609 1.00 . A A . 55 GLU CA 1 1
17 26585 1 1 55 GLU CB C 3.118 11.788 -4.157 1.00 . A A . 55 GLU CB 1 1
17 26586 1 1 55 GLU CD C 4.605 13.122 -5.703 1.00 . A A . 55 GLU CD 1 1
17 26587 1 1 55 GLU CG C 4.321 12.709 -4.272 1.00 . A A . 55 GLU CG 1 1
17 26588 1 1 55 GLU H H 1.311 12.829 -2.589 1.00 . A A . 55 GLU H 1 1
17 26589 1 1 55 GLU HA H 2.018 13.143 -5.395 1.00 . A A . 55 GLU HA 1 1
17 26590 1 1 55 GLU HB2 H 3.019 11.486 -3.125 1.00 . A A . 55 GLU HB2 1 1
17 26591 1 1 55 GLU HB3 H 3.301 10.913 -4.762 1.00 . A A . 55 GLU HB3 1 1
17 26592 1 1 55 GLU HG2 H 4.135 13.597 -3.687 1.00 . A A . 55 GLU HG2 1 1
17 26593 1 1 55 GLU HG3 H 5.188 12.197 -3.882 1.00 . A A . 55 GLU HG3 1 1
17 26594 1 1 55 GLU N N 1.190 13.159 -3.504 1.00 . A A . 55 GLU N 1 1
17 26595 1 1 55 GLU O O -0.064 10.935 -4.467 1.00 . A A . 55 GLU O 1 1
17 26596 1 1 55 GLU OE1 O 4.528 12.253 -6.597 1.00 . A A . 55 GLU OE1 1 1
17 26597 1 1 55 GLU OE2 O 4.904 14.313 -5.929 1.00 . A A . 55 GLU OE2 1 1
17 26598 1 1 56 GLU C C 1.042 8.617 -7.181 1.00 . A A . 56 GLU C 1 1
17 26599 1 1 56 GLU CA C 0.274 9.927 -7.026 1.00 . A A . 56 GLU CA 1 1
17 26600 1 1 56 GLU CB C -0.208 10.414 -8.394 1.00 . A A . 56 GLU CB 1 1
17 26601 1 1 56 GLU CD C 0.420 11.111 -10.740 1.00 . A A . 56 GLU CD 1 1
17 26602 1 1 56 GLU CG C 0.921 10.734 -9.359 1.00 . A A . 56 GLU CG 1 1
17 26603 1 1 56 GLU H H 1.858 11.325 -6.886 1.00 . A A . 56 GLU H 1 1
17 26604 1 1 56 GLU HA H -0.583 9.755 -6.393 1.00 . A A . 56 GLU HA 1 1
17 26605 1 1 56 GLU HB2 H -0.826 9.647 -8.838 1.00 . A A . 56 GLU HB2 1 1
17 26606 1 1 56 GLU HB3 H -0.800 11.306 -8.257 1.00 . A A . 56 GLU HB3 1 1
17 26607 1 1 56 GLU HG2 H 1.492 11.561 -8.963 1.00 . A A . 56 GLU HG2 1 1
17 26608 1 1 56 GLU HG3 H 1.559 9.867 -9.448 1.00 . A A . 56 GLU HG3 1 1
17 26609 1 1 56 GLU N N 1.104 10.944 -6.390 1.00 . A A . 56 GLU N 1 1
17 26610 1 1 56 GLU O O 2.273 8.606 -7.204 1.00 . A A . 56 GLU O 1 1
17 26611 1 1 56 GLU OE1 O -0.732 10.760 -11.069 1.00 . A A . 56 GLU OE1 1 1
17 26612 1 1 56 GLU OE2 O 1.181 11.757 -11.491 1.00 . A A . 56 GLU OE2 1 1
17 26613 1 1 57 CYS C C 0.621 5.620 -8.817 1.00 . A A . 57 CYS C 1 1
17 26614 1 1 57 CYS CA C 0.916 6.200 -7.438 1.00 . A A . 57 CYS CA 1 1
17 26615 1 1 57 CYS CB C 0.408 5.251 -6.352 1.00 . A A . 57 CYS CB 1 1
17 26616 1 1 57 CYS H H -0.671 7.590 -7.262 1.00 . A A . 57 CYS H 1 1
17 26617 1 1 57 CYS HA H 1.984 6.317 -7.332 1.00 . A A . 57 CYS HA 1 1
17 26618 1 1 57 CYS HB2 H -0.639 5.049 -6.523 1.00 . A A . 57 CYS HB2 1 1
17 26619 1 1 57 CYS HB3 H 0.961 4.325 -6.407 1.00 . A A . 57 CYS HB3 1 1
17 26620 1 1 57 CYS HG H -0.528 5.590 -4.005 1.00 . A A . 57 CYS HG 1 1
17 26621 1 1 57 CYS N N 0.306 7.517 -7.287 1.00 . A A . 57 CYS N 1 1
17 26622 1 1 57 CYS O O -0.203 6.151 -9.562 1.00 . A A . 57 CYS O 1 1
17 26623 1 1 57 CYS SG S 0.575 5.896 -4.671 1.00 . A A . 57 CYS SG 1 1
17 26624 1 1 58 TYR C C 0.383 2.546 -10.282 1.00 . A A . 58 TYR C 1 1
17 26625 1 1 58 TYR CA C 1.113 3.877 -10.443 1.00 . A A . 58 TYR CA 1 1
17 26626 1 1 58 TYR CB C 2.463 3.652 -11.124 1.00 . A A . 58 TYR CB 1 1
17 26627 1 1 58 TYR CD1 C 2.111 1.983 -12.986 1.00 . A A . 58 TYR CD1 1 1
17 26628 1 1 58 TYR CD2 C 2.485 4.262 -13.574 1.00 . A A . 58 TYR CD2 1 1
17 26629 1 1 58 TYR CE1 C 2.008 1.649 -14.323 1.00 . A A . 58 TYR CE1 1 1
17 26630 1 1 58 TYR CE2 C 2.382 3.938 -14.913 1.00 . A A . 58 TYR CE2 1 1
17 26631 1 1 58 TYR CG C 2.351 3.292 -12.588 1.00 . A A . 58 TYR CG 1 1
17 26632 1 1 58 TYR CZ C 2.143 2.631 -15.282 1.00 . A A . 58 TYR CZ 1 1
17 26633 1 1 58 TYR H H 1.942 4.151 -8.515 1.00 . A A . 58 TYR H 1 1
17 26634 1 1 58 TYR HA H 0.514 4.530 -11.060 1.00 . A A . 58 TYR HA 1 1
17 26635 1 1 58 TYR HB2 H 3.051 4.553 -11.049 1.00 . A A . 58 TYR HB2 1 1
17 26636 1 1 58 TYR HB3 H 2.982 2.847 -10.623 1.00 . A A . 58 TYR HB3 1 1
17 26637 1 1 58 TYR HD1 H 2.005 1.216 -12.232 1.00 . A A . 58 TYR HD1 1 1
17 26638 1 1 58 TYR HD2 H 2.672 5.285 -13.281 1.00 . A A . 58 TYR HD2 1 1
17 26639 1 1 58 TYR HE1 H 1.821 0.626 -14.612 1.00 . A A . 58 TYR HE1 1 1
17 26640 1 1 58 TYR HE2 H 2.488 4.706 -15.665 1.00 . A A . 58 TYR HE2 1 1
17 26641 1 1 58 TYR HH H 2.072 1.349 -16.714 1.00 . A A . 58 TYR HH 1 1
17 26642 1 1 58 TYR N N 1.299 4.528 -9.151 1.00 . A A . 58 TYR N 1 1
17 26643 1 1 58 TYR O O 0.910 1.604 -9.690 1.00 . A A . 58 TYR O 1 1
17 26644 1 1 58 TYR OH O 2.041 2.304 -16.615 1.00 . A A . 58 TYR OH 1 1
17 26645 1 1 59 VAL C C -2.266 0.929 -12.079 1.00 . A A . 59 VAL C 1 1
17 26646 1 1 59 VAL CA C -1.635 1.263 -10.732 1.00 . A A . 59 VAL CA 1 1
17 26647 1 1 59 VAL CB C -2.748 1.395 -9.675 1.00 . A A . 59 VAL CB 1 1
17 26648 1 1 59 VAL CG1 C -3.391 2.772 -9.746 1.00 . A A . 59 VAL CG1 1 1
17 26649 1 1 59 VAL CG2 C -3.789 0.301 -9.858 1.00 . A A . 59 VAL CG2 1 1
17 26650 1 1 59 VAL H H -1.199 3.262 -11.273 1.00 . A A . 59 VAL H 1 1
17 26651 1 1 59 VAL HA H -0.984 0.451 -10.439 1.00 . A A . 59 VAL HA 1 1
17 26652 1 1 59 VAL HB H -2.303 1.280 -8.697 1.00 . A A . 59 VAL HB 1 1
17 26653 1 1 59 VAL HG11 H -3.901 2.978 -8.817 1.00 . A A . 59 VAL HG11 1 1
17 26654 1 1 59 VAL HG12 H -2.628 3.518 -9.912 1.00 . A A . 59 VAL HG12 1 1
17 26655 1 1 59 VAL HG13 H -4.101 2.795 -10.559 1.00 . A A . 59 VAL HG13 1 1
17 26656 1 1 59 VAL HG21 H -4.474 0.585 -10.643 1.00 . A A . 59 VAL HG21 1 1
17 26657 1 1 59 VAL HG22 H -3.297 -0.623 -10.125 1.00 . A A . 59 VAL HG22 1 1
17 26658 1 1 59 VAL HG23 H -4.334 0.164 -8.936 1.00 . A A . 59 VAL HG23 1 1
17 26659 1 1 59 VAL N N -0.833 2.477 -10.814 1.00 . A A . 59 VAL N 1 1
17 26660 1 1 59 VAL O O -2.865 1.789 -12.725 1.00 . A A . 59 VAL O 1 1
17 26661 1 1 60 SER C C -4.097 -1.316 -13.585 1.00 . A A . 60 SER C 1 1
17 26662 1 1 60 SER CA C -2.683 -0.773 -13.769 1.00 . A A . 60 SER CA 1 1
17 26663 1 1 60 SER CB C -1.789 -1.847 -14.389 1.00 . A A . 60 SER CB 1 1
17 26664 1 1 60 SER H H -1.641 -0.964 -11.936 1.00 . A A . 60 SER H 1 1
17 26665 1 1 60 SER HA H -2.721 0.079 -14.432 1.00 . A A . 60 SER HA 1 1
17 26666 1 1 60 SER HB2 H -0.755 -1.616 -14.182 1.00 . A A . 60 SER HB2 1 1
17 26667 1 1 60 SER HB3 H -2.035 -2.808 -13.960 1.00 . A A . 60 SER HB3 1 1
17 26668 1 1 60 SER HG H -2.529 -2.663 -16.009 1.00 . A A . 60 SER HG 1 1
17 26669 1 1 60 SER N N -2.129 -0.325 -12.496 1.00 . A A . 60 SER N 1 1
17 26670 1 1 60 SER O O -4.614 -1.364 -12.469 1.00 . A A . 60 SER O 1 1
17 26671 1 1 60 SER OG O -1.970 -1.914 -15.793 1.00 . A A . 60 SER OG 1 1
17 26672 1 1 61 GLU C C -6.100 -3.607 -13.929 1.00 . A A . 61 GLU C 1 1
17 26673 1 1 61 GLU CA C -6.070 -2.262 -14.649 1.00 . A A . 61 GLU CA 1 1
17 26674 1 1 61 GLU CB C -6.623 -2.418 -16.068 1.00 . A A . 61 GLU CB 1 1
17 26675 1 1 61 GLU CD C -8.346 -0.582 -16.265 1.00 . A A . 61 GLU CD 1 1
17 26676 1 1 61 GLU CG C -6.996 -1.099 -16.723 1.00 . A A . 61 GLU CG 1 1
17 26677 1 1 61 GLU H H -4.251 -1.660 -15.549 1.00 . A A . 61 GLU H 1 1
17 26678 1 1 61 GLU HA H -6.690 -1.563 -14.107 1.00 . A A . 61 GLU HA 1 1
17 26679 1 1 61 GLU HB2 H -5.877 -2.903 -16.680 1.00 . A A . 61 GLU HB2 1 1
17 26680 1 1 61 GLU HB3 H -7.504 -3.040 -16.031 1.00 . A A . 61 GLU HB3 1 1
17 26681 1 1 61 GLU HG2 H -6.244 -0.364 -16.479 1.00 . A A . 61 GLU HG2 1 1
17 26682 1 1 61 GLU HG3 H -7.026 -1.240 -17.794 1.00 . A A . 61 GLU HG3 1 1
17 26683 1 1 61 GLU N N -4.716 -1.723 -14.688 1.00 . A A . 61 GLU N 1 1
17 26684 1 1 61 GLU O O -5.058 -4.150 -13.561 1.00 . A A . 61 GLU O 1 1
17 26685 1 1 61 GLU OE1 O -8.521 -0.383 -15.044 1.00 . A A . 61 GLU OE1 1 1
17 26686 1 1 61 GLU OE2 O -9.227 -0.375 -17.126 1.00 . A A . 61 GLU OE2 1 1
17 26687 1 1 62 LEU C C -7.274 -6.579 -14.028 1.00 . A A . 62 LEU C 1 1
17 26688 1 1 62 LEU CA C -7.469 -5.421 -13.055 1.00 . A A . 62 LEU CA 1 1
17 26689 1 1 62 LEU CB C -8.855 -5.505 -12.415 1.00 . A A . 62 LEU CB 1 1
17 26690 1 1 62 LEU CD1 C -8.515 -6.027 -9.987 1.00 . A A . 62 LEU CD1 1 1
17 26691 1 1 62 LEU CD2 C -10.484 -6.976 -11.204 1.00 . A A . 62 LEU CD2 1 1
17 26692 1 1 62 LEU CG C -9.026 -6.557 -11.319 1.00 . A A . 62 LEU CG 1 1
17 26693 1 1 62 LEU H H -8.095 -3.659 -14.047 1.00 . A A . 62 LEU H 1 1
17 26694 1 1 62 LEU HA H -6.719 -5.487 -12.281 1.00 . A A . 62 LEU HA 1 1
17 26695 1 1 62 LEU HB2 H -9.081 -4.541 -11.987 1.00 . A A . 62 LEU HB2 1 1
17 26696 1 1 62 LEU HB3 H -9.567 -5.724 -13.199 1.00 . A A . 62 LEU HB3 1 1
17 26697 1 1 62 LEU HD11 H -8.324 -6.854 -9.321 1.00 . A A . 62 LEU HD11 1 1
17 26698 1 1 62 LEU HD12 H -9.258 -5.376 -9.550 1.00 . A A . 62 LEU HD12 1 1
17 26699 1 1 62 LEU HD13 H -7.602 -5.473 -10.147 1.00 . A A . 62 LEU HD13 1 1
17 26700 1 1 62 LEU HD21 H -11.119 -6.160 -11.518 1.00 . A A . 62 LEU HD21 1 1
17 26701 1 1 62 LEU HD22 H -10.706 -7.230 -10.177 1.00 . A A . 62 LEU HD22 1 1
17 26702 1 1 62 LEU HD23 H -10.662 -7.835 -11.834 1.00 . A A . 62 LEU HD23 1 1
17 26703 1 1 62 LEU HG H -8.444 -7.432 -11.574 1.00 . A A . 62 LEU HG 1 1
17 26704 1 1 62 LEU N N -7.301 -4.139 -13.732 1.00 . A A . 62 LEU N 1 1
17 26705 1 1 62 LEU O O -7.695 -6.511 -15.183 1.00 . A A . 62 LEU O 1 1
17 26706 1 1 63 ASP C C -6.746 -10.096 -13.629 1.00 . A A . 63 ASP C 1 1
17 26707 1 1 63 ASP CA C -6.387 -8.818 -14.380 1.00 . A A . 63 ASP CA 1 1
17 26708 1 1 63 ASP CB C -4.921 -8.862 -14.815 1.00 . A A . 63 ASP CB 1 1
17 26709 1 1 63 ASP CG C -4.688 -9.819 -15.967 1.00 . A A . 63 ASP CG 1 1
17 26710 1 1 63 ASP H H -6.323 -7.637 -12.624 1.00 . A A . 63 ASP H 1 1
17 26711 1 1 63 ASP HA H -7.011 -8.744 -15.257 1.00 . A A . 63 ASP HA 1 1
17 26712 1 1 63 ASP HB2 H -4.614 -7.874 -15.124 1.00 . A A . 63 ASP HB2 1 1
17 26713 1 1 63 ASP HB3 H -4.314 -9.178 -13.979 1.00 . A A . 63 ASP HB3 1 1
17 26714 1 1 63 ASP N N -6.635 -7.643 -13.553 1.00 . A A . 63 ASP N 1 1
17 26715 1 1 63 ASP O O -7.527 -10.914 -14.114 1.00 . A A . 63 ASP O 1 1
17 26716 1 1 63 ASP OD1 O -5.590 -9.950 -16.821 1.00 . A A . 63 ASP OD1 1 1
17 26717 1 1 63 ASP OD2 O -3.604 -10.438 -16.015 1.00 . A A . 63 ASP OD2 1 1
17 26718 1 1 64 SER C C -7.097 -11.059 -10.311 1.00 . A A . 64 SER C 1 1
17 26719 1 1 64 SER CA C -6.425 -11.442 -11.626 1.00 . A A . 64 SER CA 1 1
17 26720 1 1 64 SER CB C -5.118 -12.187 -11.346 1.00 . A A . 64 SER CB 1 1
17 26721 1 1 64 SER H H -5.555 -9.574 -12.110 1.00 . A A . 64 SER H 1 1
17 26722 1 1 64 SER HA H -7.087 -12.091 -12.180 1.00 . A A . 64 SER HA 1 1
17 26723 1 1 64 SER HB2 H -4.388 -11.494 -10.957 1.00 . A A . 64 SER HB2 1 1
17 26724 1 1 64 SER HB3 H -5.299 -12.965 -10.618 1.00 . A A . 64 SER HB3 1 1
17 26725 1 1 64 SER HG H -4.007 -12.163 -12.959 1.00 . A A . 64 SER HG 1 1
17 26726 1 1 64 SER N N -6.169 -10.262 -12.442 1.00 . A A . 64 SER N 1 1
17 26727 1 1 64 SER O O -6.881 -11.698 -9.281 1.00 . A A . 64 SER O 1 1
17 26728 1 1 64 SER OG O -4.604 -12.778 -12.527 1.00 . A A . 64 SER OG 1 1
17 26729 1 1 65 ASP C C -7.651 -8.908 -8.176 1.00 . A A . 65 ASP C 1 1
17 26730 1 1 65 ASP CA C -8.619 -9.543 -9.169 1.00 . A A . 65 ASP CA 1 1
17 26731 1 1 65 ASP CB C -9.367 -10.699 -8.503 1.00 . A A . 65 ASP CB 1 1
17 26732 1 1 65 ASP CG C -10.175 -11.513 -9.495 1.00 . A A . 65 ASP CG 1 1
17 26733 1 1 65 ASP H H -8.045 -9.544 -11.207 1.00 . A A . 65 ASP H 1 1
17 26734 1 1 65 ASP HA H -9.334 -8.797 -9.482 1.00 . A A . 65 ASP HA 1 1
17 26735 1 1 65 ASP HB2 H -8.653 -11.354 -8.026 1.00 . A A . 65 ASP HB2 1 1
17 26736 1 1 65 ASP HB3 H -10.040 -10.302 -7.757 1.00 . A A . 65 ASP HB3 1 1
17 26737 1 1 65 ASP N N -7.914 -10.012 -10.355 1.00 . A A . 65 ASP N 1 1
17 26738 1 1 65 ASP O O -7.855 -8.974 -6.963 1.00 . A A . 65 ASP O 1 1
17 26739 1 1 65 ASP OD1 O -9.561 -12.210 -10.329 1.00 . A A . 65 ASP OD1 1 1
17 26740 1 1 65 ASP OD2 O -11.421 -11.452 -9.437 1.00 . A A . 65 ASP OD2 1 1
17 26741 1 1 66 LYS C C -4.947 -6.474 -8.588 1.00 . A A . 66 LYS C 1 1
17 26742 1 1 66 LYS CA C -5.593 -7.647 -7.858 1.00 . A A . 66 LYS CA 1 1
17 26743 1 1 66 LYS CB C -4.520 -8.655 -7.440 1.00 . A A . 66 LYS CB 1 1
17 26744 1 1 66 LYS CD C -3.750 -9.289 -9.745 1.00 . A A . 66 LYS CD 1 1
17 26745 1 1 66 LYS CE C -2.589 -9.998 -10.426 1.00 . A A . 66 LYS CE 1 1
17 26746 1 1 66 LYS CG C -3.342 -8.721 -8.396 1.00 . A A . 66 LYS CG 1 1
17 26747 1 1 66 LYS H H -6.486 -8.275 -9.672 1.00 . A A . 66 LYS H 1 1
17 26748 1 1 66 LYS HA H -6.090 -7.276 -6.975 1.00 . A A . 66 LYS HA 1 1
17 26749 1 1 66 LYS HB2 H -4.149 -8.383 -6.463 1.00 . A A . 66 LYS HB2 1 1
17 26750 1 1 66 LYS HB3 H -4.967 -9.637 -7.385 1.00 . A A . 66 LYS HB3 1 1
17 26751 1 1 66 LYS HD2 H -4.554 -9.996 -9.601 1.00 . A A . 66 LYS HD2 1 1
17 26752 1 1 66 LYS HD3 H -4.088 -8.481 -10.379 1.00 . A A . 66 LYS HD3 1 1
17 26753 1 1 66 LYS HE2 H -1.686 -9.436 -10.246 1.00 . A A . 66 LYS HE2 1 1
17 26754 1 1 66 LYS HE3 H -2.490 -10.986 -10.002 1.00 . A A . 66 LYS HE3 1 1
17 26755 1 1 66 LYS HG2 H -2.950 -7.725 -8.541 1.00 . A A . 66 LYS HG2 1 1
17 26756 1 1 66 LYS HG3 H -2.576 -9.352 -7.967 1.00 . A A . 66 LYS HG3 1 1
17 26757 1 1 66 LYS HZ1 H -2.179 -9.456 -12.401 1.00 . A A . 66 LYS HZ1 1 1
17 26758 1 1 66 LYS HZ2 H -3.788 -9.904 -12.135 1.00 . A A . 66 LYS HZ2 1 1
17 26759 1 1 66 LYS HZ3 H -2.582 -11.088 -12.208 1.00 . A A . 66 LYS HZ3 1 1
17 26760 1 1 66 LYS N N -6.594 -8.294 -8.697 1.00 . A A . 66 LYS N 1 1
17 26761 1 1 66 LYS NZ N -2.799 -10.121 -11.895 1.00 . A A . 66 LYS NZ 1 1
17 26762 1 1 66 LYS O O -4.991 -6.394 -9.816 1.00 . A A . 66 LYS O 1 1
17 26763 1 1 67 HIS C C -2.255 -4.276 -7.890 1.00 . A A . 67 HIS C 1 1
17 26764 1 1 67 HIS CA C -3.688 -4.399 -8.401 1.00 . A A . 67 HIS CA 1 1
17 26765 1 1 67 HIS CB C -4.471 -3.129 -8.066 1.00 . A A . 67 HIS CB 1 1
17 26766 1 1 67 HIS CD2 C -7.041 -3.259 -8.396 1.00 . A A . 67 HIS CD2 1 1
17 26767 1 1 67 HIS CE1 C -7.128 -2.612 -10.489 1.00 . A A . 67 HIS CE1 1 1
17 26768 1 1 67 HIS CG C -5.772 -3.017 -8.800 1.00 . A A . 67 HIS CG 1 1
17 26769 1 1 67 HIS H H -4.344 -5.686 -6.853 1.00 . A A . 67 HIS H 1 1
17 26770 1 1 67 HIS HA H -3.665 -4.525 -9.472 1.00 . A A . 67 HIS HA 1 1
17 26771 1 1 67 HIS HB2 H -4.687 -3.116 -7.007 1.00 . A A . 67 HIS HB2 1 1
17 26772 1 1 67 HIS HB3 H -3.872 -2.267 -8.317 1.00 . A A . 67 HIS HB3 1 1
17 26773 1 1 67 HIS HD1 H -5.107 -2.366 -10.691 1.00 . A A . 67 HIS HD1 1 1
17 26774 1 1 67 HIS HD2 H -7.349 -3.593 -7.415 1.00 . A A . 67 HIS HD2 1 1
17 26775 1 1 67 HIS HE1 H -7.499 -2.340 -11.466 1.00 . A A . 67 HIS HE1 1 1
17 26776 1 1 67 HIS HE2 H -8.844 -3.004 -9.442 1.00 . A A . 67 HIS HE2 1 1
17 26777 1 1 67 HIS N N -4.345 -5.567 -7.825 1.00 . A A . 67 HIS N 1 1
17 26778 1 1 67 HIS ND1 N -5.861 -2.615 -10.116 1.00 . A A . 67 HIS ND1 1 1
17 26779 1 1 67 HIS NE2 N -7.865 -3.000 -9.464 1.00 . A A . 67 HIS NE2 1 1
17 26780 1 1 67 HIS O O -1.908 -4.823 -6.843 1.00 . A A . 67 HIS O 1 1
17 26781 1 1 68 THR C C 0.319 -1.879 -8.192 1.00 . A A . 68 THR C 1 1
17 26782 1 1 68 THR CA C -0.031 -3.360 -8.263 1.00 . A A . 68 THR CA 1 1
17 26783 1 1 68 THR CB C 0.920 -4.054 -9.257 1.00 . A A . 68 THR CB 1 1
17 26784 1 1 68 THR CG2 C 2.359 -3.980 -8.771 1.00 . A A . 68 THR CG2 1 1
17 26785 1 1 68 THR H H -1.762 -3.143 -9.461 1.00 . A A . 68 THR H 1 1
17 26786 1 1 68 THR HA H 0.117 -3.802 -7.288 1.00 . A A . 68 THR HA 1 1
17 26787 1 1 68 THR HB H 0.850 -3.549 -10.210 1.00 . A A . 68 THR HB 1 1
17 26788 1 1 68 THR HG1 H -0.402 -5.519 -9.250 1.00 . A A . 68 THR HG1 1 1
17 26789 1 1 68 THR HG21 H 2.880 -3.201 -9.308 1.00 . A A . 68 THR HG21 1 1
17 26790 1 1 68 THR HG22 H 2.848 -4.927 -8.946 1.00 . A A . 68 THR HG22 1 1
17 26791 1 1 68 THR HG23 H 2.371 -3.758 -7.715 1.00 . A A . 68 THR HG23 1 1
17 26792 1 1 68 THR N N -1.426 -3.554 -8.638 1.00 . A A . 68 THR N 1 1
17 26793 1 1 68 THR O O 0.200 -1.155 -9.182 1.00 . A A . 68 THR O 1 1
17 26794 1 1 68 THR OG1 O 0.538 -5.424 -9.425 1.00 . A A . 68 THR OG1 1 1
17 26795 1 1 69 ILE C C 2.628 0.159 -6.960 1.00 . A A . 69 ILE C 1 1
17 26796 1 1 69 ILE CA C 1.122 -0.037 -6.820 1.00 . A A . 69 ILE CA 1 1
17 26797 1 1 69 ILE CB C 0.676 0.473 -5.437 1.00 . A A . 69 ILE CB 1 1
17 26798 1 1 69 ILE CD1 C -1.812 0.153 -5.868 1.00 . A A . 69 ILE CD1 1 1
17 26799 1 1 69 ILE CG1 C -0.622 -0.215 -5.010 1.00 . A A . 69 ILE CG1 1 1
17 26800 1 1 69 ILE CG2 C 0.498 1.984 -5.462 1.00 . A A . 69 ILE CG2 1 1
17 26801 1 1 69 ILE H H 0.826 -2.058 -6.267 1.00 . A A . 69 ILE H 1 1
17 26802 1 1 69 ILE HA H 0.621 0.550 -7.577 1.00 . A A . 69 ILE HA 1 1
17 26803 1 1 69 ILE HB H 1.451 0.238 -4.724 1.00 . A A . 69 ILE HB 1 1
17 26804 1 1 69 ILE HD11 H -1.685 1.156 -6.250 1.00 . A A . 69 ILE HD11 1 1
17 26805 1 1 69 ILE HD12 H -1.891 -0.539 -6.693 1.00 . A A . 69 ILE HD12 1 1
17 26806 1 1 69 ILE HD13 H -2.713 0.108 -5.273 1.00 . A A . 69 ILE HD13 1 1
17 26807 1 1 69 ILE HG12 H -0.492 -1.284 -5.067 1.00 . A A . 69 ILE HG12 1 1
17 26808 1 1 69 ILE HG13 H -0.849 0.062 -3.991 1.00 . A A . 69 ILE HG13 1 1
17 26809 1 1 69 ILE HG21 H -0.095 2.290 -4.613 1.00 . A A . 69 ILE HG21 1 1
17 26810 1 1 69 ILE HG22 H 1.465 2.461 -5.414 1.00 . A A . 69 ILE HG22 1 1
17 26811 1 1 69 ILE HG23 H -0.003 2.273 -6.374 1.00 . A A . 69 ILE HG23 1 1
17 26812 1 1 69 ILE N N 0.753 -1.433 -7.018 1.00 . A A . 69 ILE N 1 1
17 26813 1 1 69 ILE O O 3.410 -0.753 -6.690 1.00 . A A . 69 ILE O 1 1
17 26814 1 1 70 ARG C C 4.698 3.154 -7.321 1.00 . A A . 70 ARG C 1 1
17 26815 1 1 70 ARG CA C 4.439 1.669 -7.558 1.00 . A A . 70 ARG CA 1 1
17 26816 1 1 70 ARG CB C 4.901 1.279 -8.963 1.00 . A A . 70 ARG CB 1 1
17 26817 1 1 70 ARG CD C 6.797 0.373 -10.341 1.00 . A A . 70 ARG CD 1 1
17 26818 1 1 70 ARG CG C 6.410 1.158 -9.097 1.00 . A A . 70 ARG CG 1 1
17 26819 1 1 70 ARG CZ C 7.497 0.934 -12.630 1.00 . A A . 70 ARG CZ 1 1
17 26820 1 1 70 ARG H H 2.356 2.039 -7.582 1.00 . A A . 70 ARG H 1 1
17 26821 1 1 70 ARG HA H 5.000 1.098 -6.833 1.00 . A A . 70 ARG HA 1 1
17 26822 1 1 70 ARG HB2 H 4.461 0.327 -9.223 1.00 . A A . 70 ARG HB2 1 1
17 26823 1 1 70 ARG HB3 H 4.558 2.027 -9.662 1.00 . A A . 70 ARG HB3 1 1
17 26824 1 1 70 ARG HD2 H 7.789 -0.030 -10.201 1.00 . A A . 70 ARG HD2 1 1
17 26825 1 1 70 ARG HD3 H 6.095 -0.437 -10.472 1.00 . A A . 70 ARG HD3 1 1
17 26826 1 1 70 ARG HE H 6.230 2.011 -11.529 1.00 . A A . 70 ARG HE 1 1
17 26827 1 1 70 ARG HG2 H 6.837 2.147 -9.162 1.00 . A A . 70 ARG HG2 1 1
17 26828 1 1 70 ARG HG3 H 6.799 0.652 -8.227 1.00 . A A . 70 ARG HG3 1 1
17 26829 1 1 70 ARG HH11 H 8.310 -0.758 -11.883 1.00 . A A . 70 ARG HH11 1 1
17 26830 1 1 70 ARG HH12 H 8.795 -0.351 -13.496 1.00 . A A . 70 ARG HH12 1 1
17 26831 1 1 70 ARG HH21 H 6.860 2.557 -13.652 1.00 . A A . 70 ARG HH21 1 1
17 26832 1 1 70 ARG HH22 H 7.971 1.535 -14.501 1.00 . A A . 70 ARG HH22 1 1
17 26833 1 1 70 ARG N N 3.027 1.354 -7.383 1.00 . A A . 70 ARG N 1 1
17 26834 1 1 70 ARG NE N 6.790 1.207 -11.539 1.00 . A A . 70 ARG NE 1 1
17 26835 1 1 70 ARG NH1 N 8.265 -0.147 -12.673 1.00 . A A . 70 ARG NH1 1 1
17 26836 1 1 70 ARG NH2 N 7.438 1.742 -13.681 1.00 . A A . 70 ARG NH2 1 1
17 26837 1 1 70 ARG O O 4.120 4.011 -7.990 1.00 . A A . 70 ARG O 1 1
17 26838 1 1 71 PHE C C 7.236 4.910 -5.295 1.00 . A A . 71 PHE C 1 1
17 26839 1 1 71 PHE CA C 5.904 4.833 -6.036 1.00 . A A . 71 PHE CA 1 1
17 26840 1 1 71 PHE CB C 4.798 5.460 -5.185 1.00 . A A . 71 PHE CB 1 1
17 26841 1 1 71 PHE CD1 C 5.299 4.523 -2.912 1.00 . A A . 71 PHE CD1 1 1
17 26842 1 1 71 PHE CD2 C 3.209 3.983 -3.925 1.00 . A A . 71 PHE CD2 1 1
17 26843 1 1 71 PHE CE1 C 4.961 3.769 -1.804 1.00 . A A . 71 PHE CE1 1 1
17 26844 1 1 71 PHE CE2 C 2.866 3.227 -2.820 1.00 . A A . 71 PHE CE2 1 1
17 26845 1 1 71 PHE CG C 4.428 4.639 -3.983 1.00 . A A . 71 PHE CG 1 1
17 26846 1 1 71 PHE CZ C 3.743 3.119 -1.759 1.00 . A A . 71 PHE CZ 1 1
17 26847 1 1 71 PHE H H 5.999 2.725 -5.864 1.00 . A A . 71 PHE H 1 1
17 26848 1 1 71 PHE HA H 5.989 5.381 -6.962 1.00 . A A . 71 PHE HA 1 1
17 26849 1 1 71 PHE HB2 H 5.126 6.428 -4.837 1.00 . A A . 71 PHE HB2 1 1
17 26850 1 1 71 PHE HB3 H 3.913 5.582 -5.791 1.00 . A A . 71 PHE HB3 1 1
17 26851 1 1 71 PHE HD1 H 6.252 5.031 -2.947 1.00 . A A . 71 PHE HD1 1 1
17 26852 1 1 71 PHE HD2 H 2.522 4.065 -4.755 1.00 . A A . 71 PHE HD2 1 1
17 26853 1 1 71 PHE HE1 H 5.650 3.686 -0.976 1.00 . A A . 71 PHE HE1 1 1
17 26854 1 1 71 PHE HE2 H 1.913 2.720 -2.787 1.00 . A A . 71 PHE HE2 1 1
17 26855 1 1 71 PHE HZ H 3.477 2.529 -0.894 1.00 . A A . 71 PHE HZ 1 1
17 26856 1 1 71 PHE N N 5.570 3.452 -6.363 1.00 . A A . 71 PHE N 1 1
17 26857 1 1 71 PHE O O 7.628 3.970 -4.602 1.00 . A A . 71 PHE O 1 1
17 26858 1 1 72 ILE C C 9.177 7.443 -3.864 1.00 . A A . 72 ILE C 1 1
17 26859 1 1 72 ILE CA C 9.214 6.234 -4.793 1.00 . A A . 72 ILE CA 1 1
17 26860 1 1 72 ILE CB C 10.345 6.426 -5.821 1.00 . A A . 72 ILE CB 1 1
17 26861 1 1 72 ILE CD1 C 11.460 5.259 -7.789 1.00 . A A . 72 ILE CD1 1 1
17 26862 1 1 72 ILE CG1 C 10.666 5.099 -6.512 1.00 . A A . 72 ILE CG1 1 1
17 26863 1 1 72 ILE CG2 C 11.585 6.991 -5.145 1.00 . A A . 72 ILE CG2 1 1
17 26864 1 1 72 ILE H H 7.562 6.747 -6.012 1.00 . A A . 72 ILE H 1 1
17 26865 1 1 72 ILE HA H 9.431 5.351 -4.209 1.00 . A A . 72 ILE HA 1 1
17 26866 1 1 72 ILE HB H 10.011 7.137 -6.561 1.00 . A A . 72 ILE HB 1 1
17 26867 1 1 72 ILE HD11 H 10.792 5.503 -8.601 1.00 . A A . 72 ILE HD11 1 1
17 26868 1 1 72 ILE HD12 H 12.184 6.051 -7.667 1.00 . A A . 72 ILE HD12 1 1
17 26869 1 1 72 ILE HD13 H 11.974 4.335 -8.012 1.00 . A A . 72 ILE HD13 1 1
17 26870 1 1 72 ILE HG12 H 11.240 4.480 -5.840 1.00 . A A . 72 ILE HG12 1 1
17 26871 1 1 72 ILE HG13 H 9.741 4.596 -6.756 1.00 . A A . 72 ILE HG13 1 1
17 26872 1 1 72 ILE HG21 H 11.583 8.068 -5.232 1.00 . A A . 72 ILE HG21 1 1
17 26873 1 1 72 ILE HG22 H 11.583 6.715 -4.102 1.00 . A A . 72 ILE HG22 1 1
17 26874 1 1 72 ILE HG23 H 12.468 6.593 -5.622 1.00 . A A . 72 ILE HG23 1 1
17 26875 1 1 72 ILE N N 7.927 6.034 -5.447 1.00 . A A . 72 ILE N 1 1
17 26876 1 1 72 ILE O O 8.827 8.554 -4.263 1.00 . A A . 72 ILE O 1 1
17 26877 1 1 73 PRO C C 10.673 9.304 -1.831 1.00 . A A . 73 PRO C 1 1
17 26878 1 1 73 PRO CA C 9.567 8.284 -1.581 1.00 . A A . 73 PRO CA 1 1
17 26879 1 1 73 PRO CB C 9.825 7.524 -0.277 1.00 . A A . 73 PRO CB 1 1
17 26880 1 1 73 PRO CD C 9.976 5.925 -2.048 1.00 . A A . 73 PRO CD 1 1
17 26881 1 1 73 PRO CG C 10.531 6.281 -0.696 1.00 . A A . 73 PRO CG 1 1
17 26882 1 1 73 PRO HA H 8.616 8.793 -1.521 1.00 . A A . 73 PRO HA 1 1
17 26883 1 1 73 PRO HB2 H 10.439 8.126 0.378 1.00 . A A . 73 PRO HB2 1 1
17 26884 1 1 73 PRO HB3 H 8.885 7.301 0.205 1.00 . A A . 73 PRO HB3 1 1
17 26885 1 1 73 PRO HD2 H 10.742 5.481 -2.666 1.00 . A A . 73 PRO HD2 1 1
17 26886 1 1 73 PRO HD3 H 9.135 5.254 -1.946 1.00 . A A . 73 PRO HD3 1 1
17 26887 1 1 73 PRO HG2 H 11.592 6.467 -0.764 1.00 . A A . 73 PRO HG2 1 1
17 26888 1 1 73 PRO HG3 H 10.331 5.490 0.011 1.00 . A A . 73 PRO HG3 1 1
17 26889 1 1 73 PRO N N 9.547 7.224 -2.593 1.00 . A A . 73 PRO N 1 1
17 26890 1 1 73 PRO O O 11.772 9.189 -1.287 1.00 . A A . 73 PRO O 1 1
17 26891 1 1 74 HIS C C 12.069 11.817 -1.721 1.00 . A A . 74 HIS C 1 1
17 26892 1 1 74 HIS CA C 11.345 11.343 -2.978 1.00 . A A . 74 HIS CA 1 1
17 26893 1 1 74 HIS CB C 10.651 12.524 -3.657 1.00 . A A . 74 HIS CB 1 1
17 26894 1 1 74 HIS CD2 C 10.838 13.029 -6.194 1.00 . A A . 74 HIS CD2 1 1
17 26895 1 1 74 HIS CE1 C 9.632 11.357 -6.943 1.00 . A A . 74 HIS CE1 1 1
17 26896 1 1 74 HIS CG C 10.416 12.319 -5.122 1.00 . A A . 74 HIS CG 1 1
17 26897 1 1 74 HIS H H 9.483 10.339 -3.060 1.00 . A A . 74 HIS H 1 1
17 26898 1 1 74 HIS HA H 12.070 10.923 -3.659 1.00 . A A . 74 HIS HA 1 1
17 26899 1 1 74 HIS HB2 H 9.692 12.688 -3.187 1.00 . A A . 74 HIS HB2 1 1
17 26900 1 1 74 HIS HB3 H 11.261 13.408 -3.539 1.00 . A A . 74 HIS HB3 1 1
17 26901 1 1 74 HIS HD1 H 9.217 10.587 -5.094 1.00 . A A . 74 HIS HD1 1 1
17 26902 1 1 74 HIS HD2 H 11.455 13.916 -6.174 1.00 . A A . 74 HIS HD2 1 1
17 26903 1 1 74 HIS HE1 H 9.119 10.677 -7.605 1.00 . A A . 74 HIS HE1 1 1
17 26904 1 1 74 HIS HE2 H 10.550 12.650 -8.240 1.00 . A A . 74 HIS HE2 1 1
17 26905 1 1 74 HIS N N 10.376 10.302 -2.657 1.00 . A A . 74 HIS N 1 1
17 26906 1 1 74 HIS ND1 N 9.662 11.280 -5.625 1.00 . A A . 74 HIS ND1 1 1
17 26907 1 1 74 HIS NE2 N 10.338 12.411 -7.314 1.00 . A A . 74 HIS NE2 1 1
17 26908 1 1 74 HIS O O 13.245 12.176 -1.770 1.00 . A A . 74 HIS O 1 1
17 26909 1 1 75 GLU C C 11.737 11.185 1.747 1.00 . A A . 75 GLU C 1 1
17 26910 1 1 75 GLU CA C 11.933 12.249 0.670 1.00 . A A . 75 GLU CA 1 1
17 26911 1 1 75 GLU CB C 11.301 13.568 1.119 1.00 . A A . 75 GLU CB 1 1
17 26912 1 1 75 GLU CD C 10.989 15.176 3.042 1.00 . A A . 75 GLU CD 1 1
17 26913 1 1 75 GLU CG C 11.270 13.745 2.628 1.00 . A A . 75 GLU CG 1 1
17 26914 1 1 75 GLU H H 10.424 11.520 -0.624 1.00 . A A . 75 GLU H 1 1
17 26915 1 1 75 GLU HA H 12.991 12.400 0.519 1.00 . A A . 75 GLU HA 1 1
17 26916 1 1 75 GLU HB2 H 11.863 14.386 0.693 1.00 . A A . 75 GLU HB2 1 1
17 26917 1 1 75 GLU HB3 H 10.287 13.610 0.752 1.00 . A A . 75 GLU HB3 1 1
17 26918 1 1 75 GLU HG2 H 10.497 13.110 3.036 1.00 . A A . 75 GLU HG2 1 1
17 26919 1 1 75 GLU HG3 H 12.227 13.450 3.032 1.00 . A A . 75 GLU HG3 1 1
17 26920 1 1 75 GLU N N 11.358 11.817 -0.598 1.00 . A A . 75 GLU N 1 1
17 26921 1 1 75 GLU O O 10.724 10.487 1.767 1.00 . A A . 75 GLU O 1 1
17 26922 1 1 75 GLU OE1 O 11.294 16.093 2.250 1.00 . A A . 75 GLU OE1 1 1
17 26923 1 1 75 GLU OE2 O 10.464 15.380 4.156 1.00 . A A . 75 GLU OE2 1 1
17 26924 1 1 76 ASN C C 11.505 10.408 4.675 1.00 . A A . 76 ASN C 1 1
17 26925 1 1 76 ASN CA C 12.651 10.089 3.719 1.00 . A A . 76 ASN CA 1 1
17 26926 1 1 76 ASN CB C 13.975 10.057 4.485 1.00 . A A . 76 ASN CB 1 1
17 26927 1 1 76 ASN CG C 15.018 9.195 3.800 1.00 . A A . 76 ASN CG 1 1
17 26928 1 1 76 ASN H H 13.498 11.653 2.571 1.00 . A A . 76 ASN H 1 1
17 26929 1 1 76 ASN HA H 12.477 9.120 3.277 1.00 . A A . 76 ASN HA 1 1
17 26930 1 1 76 ASN HB2 H 14.363 11.062 4.564 1.00 . A A . 76 ASN HB2 1 1
17 26931 1 1 76 ASN HB3 H 13.802 9.663 5.475 1.00 . A A . 76 ASN HB3 1 1
17 26932 1 1 76 ASN HD21 H 13.988 7.553 4.242 1.00 . A A . 76 ASN HD21 1 1
17 26933 1 1 76 ASN HD22 H 15.458 7.305 3.368 1.00 . A A . 76 ASN HD22 1 1
17 26934 1 1 76 ASN N N 12.715 11.068 2.639 1.00 . A A . 76 ASN N 1 1
17 26935 1 1 76 ASN ND2 N 14.799 7.886 3.804 1.00 . A A . 76 ASN ND2 1 1
17 26936 1 1 76 ASN O O 10.965 11.513 4.667 1.00 . A A . 76 ASN O 1 1
17 26937 1 1 76 ASN OD1 O 16.009 9.702 3.273 1.00 . A A . 76 ASN OD1 1 1
17 26938 1 1 77 GLY C C 8.872 8.728 6.170 1.00 . A A . 77 GLY C 1 1
17 26939 1 1 77 GLY CA C 10.061 9.626 6.450 1.00 . A A . 77 GLY CA 1 1
17 26940 1 1 77 GLY H H 11.607 8.569 5.460 1.00 . A A . 77 GLY H 1 1
17 26941 1 1 77 GLY HA2 H 10.430 9.419 7.443 1.00 . A A . 77 GLY HA2 1 1
17 26942 1 1 77 GLY HA3 H 9.739 10.656 6.404 1.00 . A A . 77 GLY HA3 1 1
17 26943 1 1 77 GLY N N 11.140 9.430 5.499 1.00 . A A . 77 GLY N 1 1
17 26944 1 1 77 GLY O O 8.718 8.218 5.060 1.00 . A A . 77 GLY O 1 1
17 26945 1 1 78 VAL C C 5.786 8.373 6.181 1.00 . A A . 78 VAL C 1 1
17 26946 1 1 78 VAL CA C 6.848 7.691 7.037 1.00 . A A . 78 VAL CA 1 1
17 26947 1 1 78 VAL CB C 6.239 7.342 8.408 1.00 . A A . 78 VAL CB 1 1
17 26948 1 1 78 VAL CG1 C 5.012 6.459 8.239 1.00 . A A . 78 VAL CG1 1 1
17 26949 1 1 78 VAL CG2 C 7.275 6.665 9.294 1.00 . A A . 78 VAL CG2 1 1
17 26950 1 1 78 VAL H H 8.206 8.968 8.040 1.00 . A A . 78 VAL H 1 1
17 26951 1 1 78 VAL HA H 7.149 6.772 6.556 1.00 . A A . 78 VAL HA 1 1
17 26952 1 1 78 VAL HB H 5.932 8.260 8.887 1.00 . A A . 78 VAL HB 1 1
17 26953 1 1 78 VAL HG11 H 5.060 5.639 8.940 1.00 . A A . 78 VAL HG11 1 1
17 26954 1 1 78 VAL HG12 H 4.121 7.041 8.424 1.00 . A A . 78 VAL HG12 1 1
17 26955 1 1 78 VAL HG13 H 4.986 6.070 7.232 1.00 . A A . 78 VAL HG13 1 1
17 26956 1 1 78 VAL HG21 H 6.851 6.486 10.270 1.00 . A A . 78 VAL HG21 1 1
17 26957 1 1 78 VAL HG22 H 7.568 5.724 8.851 1.00 . A A . 78 VAL HG22 1 1
17 26958 1 1 78 VAL HG23 H 8.141 7.303 9.388 1.00 . A A . 78 VAL HG23 1 1
17 26959 1 1 78 VAL N N 8.029 8.534 7.179 1.00 . A A . 78 VAL N 1 1
17 26960 1 1 78 VAL O O 5.313 9.461 6.510 1.00 . A A . 78 VAL O 1 1
17 26961 1 1 79 HIS C C 3.039 7.658 4.459 1.00 . A A . 79 HIS C 1 1
17 26962 1 1 79 HIS CA C 4.409 8.269 4.177 1.00 . A A . 79 HIS CA 1 1
17 26963 1 1 79 HIS CB C 4.805 8.011 2.723 1.00 . A A . 79 HIS CB 1 1
17 26964 1 1 79 HIS CD2 C 6.587 9.031 1.137 1.00 . A A . 79 HIS CD2 1 1
17 26965 1 1 79 HIS CE1 C 8.145 9.437 2.625 1.00 . A A . 79 HIS CE1 1 1
17 26966 1 1 79 HIS CG C 6.115 8.629 2.341 1.00 . A A . 79 HIS CG 1 1
17 26967 1 1 79 HIS H H 5.830 6.862 4.872 1.00 . A A . 79 HIS H 1 1
17 26968 1 1 79 HIS HA H 4.354 9.334 4.342 1.00 . A A . 79 HIS HA 1 1
17 26969 1 1 79 HIS HB2 H 4.882 6.946 2.561 1.00 . A A . 79 HIS HB2 1 1
17 26970 1 1 79 HIS HB3 H 4.044 8.416 2.071 1.00 . A A . 79 HIS HB3 1 1
17 26971 1 1 79 HIS HD1 H 7.075 8.718 4.214 1.00 . A A . 79 HIS HD1 1 1
17 26972 1 1 79 HIS HD2 H 6.067 8.971 0.191 1.00 . A A . 79 HIS HD2 1 1
17 26973 1 1 79 HIS HE1 H 9.071 9.751 3.084 1.00 . A A . 79 HIS HE1 1 1
17 26974 1 1 79 HIS HE2 H 8.404 9.972 0.665 1.00 . A A . 79 HIS HE2 1 1
17 26975 1 1 79 HIS N N 5.416 7.726 5.081 1.00 . A A . 79 HIS N 1 1
17 26976 1 1 79 HIS ND1 N 7.115 8.896 3.252 1.00 . A A . 79 HIS ND1 1 1
17 26977 1 1 79 HIS NE2 N 7.850 9.529 1.341 1.00 . A A . 79 HIS NE2 1 1
17 26978 1 1 79 HIS O O 2.938 6.584 5.051 1.00 . A A . 79 HIS O 1 1
17 26979 1 1 80 SER C C 0.023 7.357 2.940 1.00 . A A . 80 SER C 1 1
17 26980 1 1 80 SER CA C 0.625 7.878 4.242 1.00 . A A . 80 SER CA 1 1
17 26981 1 1 80 SER CB C -0.246 9.003 4.805 1.00 . A A . 80 SER CB 1 1
17 26982 1 1 80 SER H H 2.134 9.200 3.565 1.00 . A A . 80 SER H 1 1
17 26983 1 1 80 SER HA H 0.661 7.069 4.957 1.00 . A A . 80 SER HA 1 1
17 26984 1 1 80 SER HB2 H 0.092 9.948 4.409 1.00 . A A . 80 SER HB2 1 1
17 26985 1 1 80 SER HB3 H -1.274 8.837 4.517 1.00 . A A . 80 SER HB3 1 1
17 26986 1 1 80 SER HG H -0.906 9.558 6.564 1.00 . A A . 80 SER HG 1 1
17 26987 1 1 80 SER N N 1.988 8.350 4.031 1.00 . A A . 80 SER N 1 1
17 26988 1 1 80 SER O O -0.201 8.119 1.999 1.00 . A A . 80 SER O 1 1
17 26989 1 1 80 SER OG O -0.169 9.047 6.220 1.00 . A A . 80 SER OG 1 1
17 26990 1 1 81 ILE C C -2.335 5.392 1.795 1.00 . A A . 81 ILE C 1 1
17 26991 1 1 81 ILE CA C -0.813 5.432 1.710 1.00 . A A . 81 ILE CA 1 1
17 26992 1 1 81 ILE CB C -0.284 3.998 1.514 1.00 . A A . 81 ILE CB 1 1
17 26993 1 1 81 ILE CD1 C 2.092 4.671 0.896 1.00 . A A . 81 ILE CD1 1 1
17 26994 1 1 81 ILE CG1 C 1.203 3.927 1.868 1.00 . A A . 81 ILE CG1 1 1
17 26995 1 1 81 ILE CG2 C -0.515 3.540 0.082 1.00 . A A . 81 ILE CG2 1 1
17 26996 1 1 81 ILE H H -0.036 5.500 3.677 1.00 . A A . 81 ILE H 1 1
17 26997 1 1 81 ILE HA H -0.526 6.021 0.851 1.00 . A A . 81 ILE HA 1 1
17 26998 1 1 81 ILE HB H -0.835 3.342 2.170 1.00 . A A . 81 ILE HB 1 1
17 26999 1 1 81 ILE HD11 H 1.761 4.480 -0.114 1.00 . A A . 81 ILE HD11 1 1
17 27000 1 1 81 ILE HD12 H 2.041 5.730 1.099 1.00 . A A . 81 ILE HD12 1 1
17 27001 1 1 81 ILE HD13 H 3.112 4.332 1.010 1.00 . A A . 81 ILE HD13 1 1
17 27002 1 1 81 ILE HG12 H 1.354 4.353 2.847 1.00 . A A . 81 ILE HG12 1 1
17 27003 1 1 81 ILE HG13 H 1.514 2.892 1.878 1.00 . A A . 81 ILE HG13 1 1
17 27004 1 1 81 ILE HG21 H -1.541 3.222 -0.033 1.00 . A A . 81 ILE HG21 1 1
17 27005 1 1 81 ILE HG22 H -0.315 4.358 -0.594 1.00 . A A . 81 ILE HG22 1 1
17 27006 1 1 81 ILE HG23 H 0.145 2.716 -0.144 1.00 . A A . 81 ILE HG23 1 1
17 27007 1 1 81 ILE N N -0.236 6.055 2.895 1.00 . A A . 81 ILE N 1 1
17 27008 1 1 81 ILE O O -2.903 4.639 2.586 1.00 . A A . 81 ILE O 1 1
17 27009 1 1 82 ASP C C -5.015 5.252 -0.035 1.00 . A A . 82 ASP C 1 1
17 27010 1 1 82 ASP CA C -4.446 6.264 0.954 1.00 . A A . 82 ASP CA 1 1
17 27011 1 1 82 ASP CB C -4.917 7.673 0.590 1.00 . A A . 82 ASP CB 1 1
17 27012 1 1 82 ASP CG C -4.757 8.651 1.737 1.00 . A A . 82 ASP CG 1 1
17 27013 1 1 82 ASP H H -2.479 6.784 0.367 1.00 . A A . 82 ASP H 1 1
17 27014 1 1 82 ASP HA H -4.801 6.020 1.944 1.00 . A A . 82 ASP HA 1 1
17 27015 1 1 82 ASP HB2 H -4.340 8.033 -0.249 1.00 . A A . 82 ASP HB2 1 1
17 27016 1 1 82 ASP HB3 H -5.961 7.636 0.314 1.00 . A A . 82 ASP HB3 1 1
17 27017 1 1 82 ASP N N -2.989 6.207 0.975 1.00 . A A . 82 ASP N 1 1
17 27018 1 1 82 ASP O O -4.888 5.415 -1.248 1.00 . A A . 82 ASP O 1 1
17 27019 1 1 82 ASP OD1 O -3.758 8.539 2.477 1.00 . A A . 82 ASP OD1 1 1
17 27020 1 1 82 ASP OD2 O -5.632 9.529 1.894 1.00 . A A . 82 ASP OD2 1 1
17 27021 1 1 83 VAL C C -7.750 3.144 -0.203 1.00 . A A . 83 VAL C 1 1
17 27022 1 1 83 VAL CA C -6.232 3.166 -0.343 1.00 . A A . 83 VAL CA 1 1
17 27023 1 1 83 VAL CB C -5.674 1.776 0.014 1.00 . A A . 83 VAL CB 1 1
17 27024 1 1 83 VAL CG1 C -6.296 0.707 -0.873 1.00 . A A . 83 VAL CG1 1 1
17 27025 1 1 83 VAL CG2 C -4.158 1.764 -0.107 1.00 . A A . 83 VAL CG2 1 1
17 27026 1 1 83 VAL H H -5.712 4.131 1.468 1.00 . A A . 83 VAL H 1 1
17 27027 1 1 83 VAL HA H -5.978 3.380 -1.371 1.00 . A A . 83 VAL HA 1 1
17 27028 1 1 83 VAL HB H -5.935 1.558 1.039 1.00 . A A . 83 VAL HB 1 1
17 27029 1 1 83 VAL HG11 H -7.171 1.110 -1.361 1.00 . A A . 83 VAL HG11 1 1
17 27030 1 1 83 VAL HG12 H -5.579 0.394 -1.617 1.00 . A A . 83 VAL HG12 1 1
17 27031 1 1 83 VAL HG13 H -6.581 -0.141 -0.268 1.00 . A A . 83 VAL HG13 1 1
17 27032 1 1 83 VAL HG21 H -3.723 2.160 0.799 1.00 . A A . 83 VAL HG21 1 1
17 27033 1 1 83 VAL HG22 H -3.816 0.749 -0.256 1.00 . A A . 83 VAL HG22 1 1
17 27034 1 1 83 VAL HG23 H -3.858 2.371 -0.947 1.00 . A A . 83 VAL HG23 1 1
17 27035 1 1 83 VAL N N -5.643 4.205 0.493 1.00 . A A . 83 VAL N 1 1
17 27036 1 1 83 VAL O O -8.283 2.785 0.847 1.00 . A A . 83 VAL O 1 1
17 27037 1 1 84 LYS C C -10.462 2.490 -2.210 1.00 . A A . 84 LYS C 1 1
17 27038 1 1 84 LYS CA C -9.900 3.552 -1.269 1.00 . A A . 84 LYS CA 1 1
17 27039 1 1 84 LYS CB C -10.409 4.935 -1.682 1.00 . A A . 84 LYS CB 1 1
17 27040 1 1 84 LYS CD C -10.707 7.357 -1.086 1.00 . A A . 84 LYS CD 1 1
17 27041 1 1 84 LYS CE C -10.488 8.427 -0.027 1.00 . A A . 84 LYS CE 1 1
17 27042 1 1 84 LYS CG C -10.200 6.002 -0.621 1.00 . A A . 84 LYS CG 1 1
17 27043 1 1 84 LYS H H -7.961 3.804 -2.079 1.00 . A A . 84 LYS H 1 1
17 27044 1 1 84 LYS HA H -10.235 3.340 -0.265 1.00 . A A . 84 LYS HA 1 1
17 27045 1 1 84 LYS HB2 H -9.893 5.242 -2.579 1.00 . A A . 84 LYS HB2 1 1
17 27046 1 1 84 LYS HB3 H -11.467 4.868 -1.891 1.00 . A A . 84 LYS HB3 1 1
17 27047 1 1 84 LYS HD2 H -10.178 7.642 -1.983 1.00 . A A . 84 LYS HD2 1 1
17 27048 1 1 84 LYS HD3 H -11.764 7.283 -1.297 1.00 . A A . 84 LYS HD3 1 1
17 27049 1 1 84 LYS HE2 H -10.964 9.339 -0.352 1.00 . A A . 84 LYS HE2 1 1
17 27050 1 1 84 LYS HE3 H -10.937 8.096 0.898 1.00 . A A . 84 LYS HE3 1 1
17 27051 1 1 84 LYS HG2 H -10.733 5.717 0.273 1.00 . A A . 84 LYS HG2 1 1
17 27052 1 1 84 LYS HG3 H -9.144 6.078 -0.404 1.00 . A A . 84 LYS HG3 1 1
17 27053 1 1 84 LYS HZ1 H -8.581 7.842 0.595 1.00 . A A . 84 LYS HZ1 1 1
17 27054 1 1 84 LYS HZ2 H -8.923 9.475 0.877 1.00 . A A . 84 LYS HZ2 1 1
17 27055 1 1 84 LYS HZ3 H -8.575 8.942 -0.691 1.00 . A A . 84 LYS HZ3 1 1
17 27056 1 1 84 LYS N N -8.442 3.529 -1.270 1.00 . A A . 84 LYS N 1 1
17 27057 1 1 84 LYS NZ N -9.041 8.690 0.204 1.00 . A A . 84 LYS NZ 1 1
17 27058 1 1 84 LYS O O -9.928 2.264 -3.296 1.00 . A A . 84 LYS O 1 1
17 27059 1 1 85 PHE C C -13.674 1.064 -2.729 1.00 . A A . 85 PHE C 1 1
17 27060 1 1 85 PHE CA C -12.176 0.805 -2.591 1.00 . A A . 85 PHE CA 1 1
17 27061 1 1 85 PHE CB C -11.940 -0.571 -1.966 1.00 . A A . 85 PHE CB 1 1
17 27062 1 1 85 PHE CD1 C -11.858 -1.822 -4.139 1.00 . A A . 85 PHE CD1 1 1
17 27063 1 1 85 PHE CD2 C -13.244 -2.671 -2.395 1.00 . A A . 85 PHE CD2 1 1
17 27064 1 1 85 PHE CE1 C -12.238 -2.870 -4.957 1.00 . A A . 85 PHE CE1 1 1
17 27065 1 1 85 PHE CE2 C -13.627 -3.722 -3.207 1.00 . A A . 85 PHE CE2 1 1
17 27066 1 1 85 PHE CG C -12.356 -1.711 -2.851 1.00 . A A . 85 PHE CG 1 1
17 27067 1 1 85 PHE CZ C -13.124 -3.821 -4.490 1.00 . A A . 85 PHE CZ 1 1
17 27068 1 1 85 PHE H H -11.922 2.068 -0.911 1.00 . A A . 85 PHE H 1 1
17 27069 1 1 85 PHE HA H -11.728 0.827 -3.572 1.00 . A A . 85 PHE HA 1 1
17 27070 1 1 85 PHE HB2 H -10.889 -0.685 -1.750 1.00 . A A . 85 PHE HB2 1 1
17 27071 1 1 85 PHE HB3 H -12.502 -0.641 -1.046 1.00 . A A . 85 PHE HB3 1 1
17 27072 1 1 85 PHE HD1 H -11.164 -1.078 -4.506 1.00 . A A . 85 PHE HD1 1 1
17 27073 1 1 85 PHE HD2 H -13.639 -2.595 -1.392 1.00 . A A . 85 PHE HD2 1 1
17 27074 1 1 85 PHE HE1 H -11.843 -2.944 -5.959 1.00 . A A . 85 PHE HE1 1 1
17 27075 1 1 85 PHE HE2 H -14.321 -4.464 -2.840 1.00 . A A . 85 PHE HE2 1 1
17 27076 1 1 85 PHE HZ H -13.422 -4.641 -5.126 1.00 . A A . 85 PHE HZ 1 1
17 27077 1 1 85 PHE N N -11.542 1.843 -1.786 1.00 . A A . 85 PHE N 1 1
17 27078 1 1 85 PHE O O -14.414 1.024 -1.748 1.00 . A A . 85 PHE O 1 1
17 27079 1 1 86 ASN C C -16.069 2.642 -3.259 1.00 . A A . 86 ASN C 1 1
17 27080 1 1 86 ASN CA C -15.521 1.594 -4.224 1.00 . A A . 86 ASN CA 1 1
17 27081 1 1 86 ASN CB C -16.335 0.304 -4.110 1.00 . A A . 86 ASN CB 1 1
17 27082 1 1 86 ASN CG C -16.378 -0.469 -5.414 1.00 . A A . 86 ASN CG 1 1
17 27083 1 1 86 ASN H H -13.473 1.346 -4.699 1.00 . A A . 86 ASN H 1 1
17 27084 1 1 86 ASN HA H -15.601 1.973 -5.232 1.00 . A A . 86 ASN HA 1 1
17 27085 1 1 86 ASN HB2 H -15.894 -0.328 -3.353 1.00 . A A . 86 ASN HB2 1 1
17 27086 1 1 86 ASN HB3 H -17.347 0.548 -3.824 1.00 . A A . 86 ASN HB3 1 1
17 27087 1 1 86 ASN HD21 H -16.745 -2.157 -4.429 1.00 . A A . 86 ASN HD21 1 1
17 27088 1 1 86 ASN HD22 H -16.646 -2.297 -6.148 1.00 . A A . 86 ASN HD22 1 1
17 27089 1 1 86 ASN N N -14.112 1.328 -3.956 1.00 . A A . 86 ASN N 1 1
17 27090 1 1 86 ASN ND2 N -16.614 -1.773 -5.321 1.00 . A A . 86 ASN ND2 1 1
17 27091 1 1 86 ASN O O -17.099 2.433 -2.620 1.00 . A A . 86 ASN O 1 1
17 27092 1 1 86 ASN OD1 O -16.201 0.099 -6.492 1.00 . A A . 86 ASN OD1 1 1
17 27093 1 1 87 GLY C C -15.881 4.387 -0.827 1.00 . A A . 87 GLY C 1 1
17 27094 1 1 87 GLY CA C -15.805 4.834 -2.274 1.00 . A A . 87 GLY CA 1 1
17 27095 1 1 87 GLY H H -14.559 3.881 -3.695 1.00 . A A . 87 GLY H 1 1
17 27096 1 1 87 GLY HA2 H -15.110 5.657 -2.350 1.00 . A A . 87 GLY HA2 1 1
17 27097 1 1 87 GLY HA3 H -16.783 5.172 -2.585 1.00 . A A . 87 GLY HA3 1 1
17 27098 1 1 87 GLY N N -15.373 3.770 -3.161 1.00 . A A . 87 GLY N 1 1
17 27099 1 1 87 GLY O O -16.937 4.465 -0.201 1.00 . A A . 87 GLY O 1 1
17 27100 1 1 88 ALA C C -13.260 3.226 1.530 1.00 . A A . 88 ALA C 1 1
17 27101 1 1 88 ALA CA C -14.701 3.456 1.087 1.00 . A A . 88 ALA CA 1 1
17 27102 1 1 88 ALA CB C -15.516 2.183 1.252 1.00 . A A . 88 ALA CB 1 1
17 27103 1 1 88 ALA H H -13.947 3.880 -0.845 1.00 . A A . 88 ALA H 1 1
17 27104 1 1 88 ALA HA H -15.141 4.220 1.711 1.00 . A A . 88 ALA HA 1 1
17 27105 1 1 88 ALA HB1 H -14.849 1.339 1.350 1.00 . A A . 88 ALA HB1 1 1
17 27106 1 1 88 ALA HB2 H -16.130 2.261 2.137 1.00 . A A . 88 ALA HB2 1 1
17 27107 1 1 88 ALA HB3 H -16.147 2.044 0.387 1.00 . A A . 88 ALA HB3 1 1
17 27108 1 1 88 ALA N N -14.757 3.917 -0.295 1.00 . A A . 88 ALA N 1 1
17 27109 1 1 88 ALA O O -12.448 2.684 0.779 1.00 . A A . 88 ALA O 1 1
17 27110 1 1 89 HIS C C -11.391 2.057 3.805 1.00 . A A . 89 HIS C 1 1
17 27111 1 1 89 HIS CA C -11.604 3.479 3.296 1.00 . A A . 89 HIS CA 1 1
17 27112 1 1 89 HIS CB C -11.365 4.479 4.428 1.00 . A A . 89 HIS CB 1 1
17 27113 1 1 89 HIS CD2 C -11.402 6.904 3.508 1.00 . A A . 89 HIS CD2 1 1
17 27114 1 1 89 HIS CE1 C -9.241 7.270 3.481 1.00 . A A . 89 HIS CE1 1 1
17 27115 1 1 89 HIS CG C -10.794 5.784 3.964 1.00 . A A . 89 HIS CG 1 1
17 27116 1 1 89 HIS H H -13.638 4.065 3.304 1.00 . A A . 89 HIS H 1 1
17 27117 1 1 89 HIS HA H -10.900 3.673 2.501 1.00 . A A . 89 HIS HA 1 1
17 27118 1 1 89 HIS HB2 H -12.303 4.685 4.922 1.00 . A A . 89 HIS HB2 1 1
17 27119 1 1 89 HIS HB3 H -10.675 4.049 5.140 1.00 . A A . 89 HIS HB3 1 1
17 27120 1 1 89 HIS HD1 H -8.732 5.425 4.205 1.00 . A A . 89 HIS HD1 1 1
17 27121 1 1 89 HIS HD2 H -12.467 7.056 3.396 1.00 . A A . 89 HIS HD2 1 1
17 27122 1 1 89 HIS HE1 H -8.281 7.747 3.350 1.00 . A A . 89 HIS HE1 1 1
17 27123 1 1 89 HIS HE2 H -10.559 8.744 2.947 1.00 . A A . 89 HIS HE2 1 1
17 27124 1 1 89 HIS N N -12.948 3.641 2.753 1.00 . A A . 89 HIS N 1 1
17 27125 1 1 89 HIS ND1 N -9.441 6.045 3.933 1.00 . A A . 89 HIS ND1 1 1
17 27126 1 1 89 HIS NE2 N -10.415 7.812 3.215 1.00 . A A . 89 HIS NE2 1 1
17 27127 1 1 89 HIS O O -12.153 1.565 4.638 1.00 . A A . 89 HIS O 1 1
17 27128 1 1 90 ILE C C -9.579 -0.016 5.154 1.00 . A A . 90 ILE C 1 1
17 27129 1 1 90 ILE CA C -10.040 0.036 3.701 1.00 . A A . 90 ILE CA 1 1
17 27130 1 1 90 ILE CB C -8.949 -0.580 2.805 1.00 . A A . 90 ILE CB 1 1
17 27131 1 1 90 ILE CD1 C -6.411 -0.762 2.728 1.00 . A A . 90 ILE CD1 1 1
17 27132 1 1 90 ILE CG1 C -7.605 0.108 3.055 1.00 . A A . 90 ILE CG1 1 1
17 27133 1 1 90 ILE CG2 C -9.342 -0.470 1.340 1.00 . A A . 90 ILE CG2 1 1
17 27134 1 1 90 ILE H H -9.782 1.847 2.637 1.00 . A A . 90 ILE H 1 1
17 27135 1 1 90 ILE HA H -10.938 -0.555 3.598 1.00 . A A . 90 ILE HA 1 1
17 27136 1 1 90 ILE HB H -8.861 -1.627 3.052 1.00 . A A . 90 ILE HB 1 1
17 27137 1 1 90 ILE HD11 H -6.751 -1.696 2.306 1.00 . A A . 90 ILE HD11 1 1
17 27138 1 1 90 ILE HD12 H -5.778 -0.253 2.017 1.00 . A A . 90 ILE HD12 1 1
17 27139 1 1 90 ILE HD13 H -5.852 -0.959 3.632 1.00 . A A . 90 ILE HD13 1 1
17 27140 1 1 90 ILE HG12 H -7.544 0.996 2.447 1.00 . A A . 90 ILE HG12 1 1
17 27141 1 1 90 ILE HG13 H -7.539 0.385 4.097 1.00 . A A . 90 ILE HG13 1 1
17 27142 1 1 90 ILE HG21 H -9.400 0.572 1.060 1.00 . A A . 90 ILE HG21 1 1
17 27143 1 1 90 ILE HG22 H -8.601 -0.965 0.731 1.00 . A A . 90 ILE HG22 1 1
17 27144 1 1 90 ILE HG23 H -10.304 -0.937 1.189 1.00 . A A . 90 ILE HG23 1 1
17 27145 1 1 90 ILE N N -10.352 1.401 3.298 1.00 . A A . 90 ILE N 1 1
17 27146 1 1 90 ILE O O -9.011 0.939 5.685 1.00 . A A . 90 ILE O 1 1
17 27147 1 1 91 PRO C C -7.931 -1.473 7.389 1.00 . A A . 91 PRO C 1 1
17 27148 1 1 91 PRO CA C -9.441 -1.364 7.212 1.00 . A A . 91 PRO CA 1 1
17 27149 1 1 91 PRO CB C -10.120 -2.687 7.575 1.00 . A A . 91 PRO CB 1 1
17 27150 1 1 91 PRO CD C -10.498 -2.337 5.241 1.00 . A A . 91 PRO CD 1 1
17 27151 1 1 91 PRO CG C -10.273 -3.403 6.278 1.00 . A A . 91 PRO CG 1 1
17 27152 1 1 91 PRO HA H -9.820 -0.576 7.847 1.00 . A A . 91 PRO HA 1 1
17 27153 1 1 91 PRO HB2 H -9.493 -3.239 8.261 1.00 . A A . 91 PRO HB2 1 1
17 27154 1 1 91 PRO HB3 H -11.077 -2.491 8.033 1.00 . A A . 91 PRO HB3 1 1
17 27155 1 1 91 PRO HD2 H -10.045 -2.622 4.303 1.00 . A A . 91 PRO HD2 1 1
17 27156 1 1 91 PRO HD3 H -11.554 -2.153 5.112 1.00 . A A . 91 PRO HD3 1 1
17 27157 1 1 91 PRO HG2 H -9.374 -3.958 6.056 1.00 . A A . 91 PRO HG2 1 1
17 27158 1 1 91 PRO HG3 H -11.124 -4.066 6.323 1.00 . A A . 91 PRO HG3 1 1
17 27159 1 1 91 PRO N N -9.825 -1.158 5.812 1.00 . A A . 91 PRO N 1 1
17 27160 1 1 91 PRO O O -7.332 -2.500 7.069 1.00 . A A . 91 PRO O 1 1
17 27161 1 1 92 GLY C C -5.202 0.773 7.446 1.00 . A A . 92 GLY C 1 1
17 27162 1 1 92 GLY CA C -5.884 -0.407 8.110 1.00 . A A . 92 GLY CA 1 1
17 27163 1 1 92 GLY H H -7.849 0.382 8.136 1.00 . A A . 92 GLY H 1 1
17 27164 1 1 92 GLY HA2 H -5.687 -0.373 9.171 1.00 . A A . 92 GLY HA2 1 1
17 27165 1 1 92 GLY HA3 H -5.472 -1.320 7.706 1.00 . A A . 92 GLY HA3 1 1
17 27166 1 1 92 GLY N N -7.320 -0.409 7.900 1.00 . A A . 92 GLY N 1 1
17 27167 1 1 92 GLY O O -4.041 1.066 7.728 1.00 . A A . 92 GLY O 1 1
17 27168 1 1 93 SER C C -5.649 3.892 6.621 1.00 . A A . 93 SER C 1 1
17 27169 1 1 93 SER CA C -5.382 2.603 5.851 1.00 . A A . 93 SER CA 1 1
17 27170 1 1 93 SER CB C -5.988 2.697 4.449 1.00 . A A . 93 SER CB 1 1
17 27171 1 1 93 SER H H -6.847 1.168 6.379 1.00 . A A . 93 SER H 1 1
17 27172 1 1 93 SER HA H -4.314 2.464 5.763 1.00 . A A . 93 SER HA 1 1
17 27173 1 1 93 SER HB2 H -5.368 2.154 3.754 1.00 . A A . 93 SER HB2 1 1
17 27174 1 1 93 SER HB3 H -6.980 2.268 4.460 1.00 . A A . 93 SER HB3 1 1
17 27175 1 1 93 SER HG H -6.978 4.360 4.141 1.00 . A A . 93 SER HG 1 1
17 27176 1 1 93 SER N N -5.926 1.451 6.561 1.00 . A A . 93 SER N 1 1
17 27177 1 1 93 SER O O -6.609 4.002 7.384 1.00 . A A . 93 SER O 1 1
17 27178 1 1 93 SER OG O -6.079 4.046 4.023 1.00 . A A . 93 SER OG 1 1
17 27179 1 1 94 PRO C C -2.566 3.824 6.051 1.00 . A A . 94 PRO C 1 1
17 27180 1 1 94 PRO CA C -3.632 4.773 5.513 1.00 . A A . 94 PRO CA 1 1
17 27181 1 1 94 PRO CB C -3.088 6.202 5.439 1.00 . A A . 94 PRO CB 1 1
17 27182 1 1 94 PRO CD C -4.848 6.218 7.057 1.00 . A A . 94 PRO CD 1 1
17 27183 1 1 94 PRO CG C -3.522 6.839 6.714 1.00 . A A . 94 PRO CG 1 1
17 27184 1 1 94 PRO HA H -3.936 4.450 4.528 1.00 . A A . 94 PRO HA 1 1
17 27185 1 1 94 PRO HB2 H -2.010 6.176 5.357 1.00 . A A . 94 PRO HB2 1 1
17 27186 1 1 94 PRO HB3 H -3.508 6.707 4.583 1.00 . A A . 94 PRO HB3 1 1
17 27187 1 1 94 PRO HD2 H -4.955 6.125 8.128 1.00 . A A . 94 PRO HD2 1 1
17 27188 1 1 94 PRO HD3 H -5.657 6.802 6.644 1.00 . A A . 94 PRO HD3 1 1
17 27189 1 1 94 PRO HG2 H -2.801 6.636 7.491 1.00 . A A . 94 PRO HG2 1 1
17 27190 1 1 94 PRO HG3 H -3.633 7.904 6.572 1.00 . A A . 94 PRO HG3 1 1
17 27191 1 1 94 PRO N N -4.779 4.893 6.418 1.00 . A A . 94 PRO N 1 1
17 27192 1 1 94 PRO O O -2.376 3.710 7.262 1.00 . A A . 94 PRO O 1 1
17 27193 1 1 95 PHE C C 0.488 2.936 5.797 1.00 . A A . 95 PHE C 1 1
17 27194 1 1 95 PHE CA C -0.825 2.207 5.526 1.00 . A A . 95 PHE CA 1 1
17 27195 1 1 95 PHE CB C -0.622 1.160 4.429 1.00 . A A . 95 PHE CB 1 1
17 27196 1 1 95 PHE CD1 C -1.990 -0.649 5.503 1.00 . A A . 95 PHE CD1 1 1
17 27197 1 1 95 PHE CD2 C -2.437 -0.090 3.228 1.00 . A A . 95 PHE CD2 1 1
17 27198 1 1 95 PHE CE1 C -2.986 -1.607 5.467 1.00 . A A . 95 PHE CE1 1 1
17 27199 1 1 95 PHE CE2 C -3.435 -1.046 3.186 1.00 . A A . 95 PHE CE2 1 1
17 27200 1 1 95 PHE CG C -1.705 0.120 4.386 1.00 . A A . 95 PHE CG 1 1
17 27201 1 1 95 PHE CZ C -3.709 -1.806 4.306 1.00 . A A . 95 PHE CZ 1 1
17 27202 1 1 95 PHE H H -2.069 3.281 4.192 1.00 . A A . 95 PHE H 1 1
17 27203 1 1 95 PHE HA H -1.140 1.711 6.431 1.00 . A A . 95 PHE HA 1 1
17 27204 1 1 95 PHE HB2 H -0.600 1.654 3.469 1.00 . A A . 95 PHE HB2 1 1
17 27205 1 1 95 PHE HB3 H 0.318 0.655 4.592 1.00 . A A . 95 PHE HB3 1 1
17 27206 1 1 95 PHE HD1 H -1.425 -0.494 6.411 1.00 . A A . 95 PHE HD1 1 1
17 27207 1 1 95 PHE HD2 H -2.223 0.503 2.351 1.00 . A A . 95 PHE HD2 1 1
17 27208 1 1 95 PHE HE1 H -3.198 -2.199 6.344 1.00 . A A . 95 PHE HE1 1 1
17 27209 1 1 95 PHE HE2 H -3.998 -1.199 2.278 1.00 . A A . 95 PHE HE2 1 1
17 27210 1 1 95 PHE HZ H -4.488 -2.553 4.276 1.00 . A A . 95 PHE HZ 1 1
17 27211 1 1 95 PHE N N -1.872 3.146 5.143 1.00 . A A . 95 PHE N 1 1
17 27212 1 1 95 PHE O O 1.173 3.371 4.871 1.00 . A A . 95 PHE O 1 1
17 27213 1 1 96 LYS C C 3.283 2.889 7.138 1.00 . A A . 96 LYS C 1 1
17 27214 1 1 96 LYS CA C 2.063 3.743 7.469 1.00 . A A . 96 LYS CA 1 1
17 27215 1 1 96 LYS CB C 2.038 4.056 8.967 1.00 . A A . 96 LYS CB 1 1
17 27216 1 1 96 LYS CD C 1.372 6.478 8.973 1.00 . A A . 96 LYS CD 1 1
17 27217 1 1 96 LYS CE C 2.163 7.157 10.081 1.00 . A A . 96 LYS CE 1 1
17 27218 1 1 96 LYS CG C 0.972 5.065 9.359 1.00 . A A . 96 LYS CG 1 1
17 27219 1 1 96 LYS H H 0.245 2.699 7.767 1.00 . A A . 96 LYS H 1 1
17 27220 1 1 96 LYS HA H 2.125 4.668 6.917 1.00 . A A . 96 LYS HA 1 1
17 27221 1 1 96 LYS HB2 H 1.856 3.141 9.511 1.00 . A A . 96 LYS HB2 1 1
17 27222 1 1 96 LYS HB3 H 3.001 4.452 9.256 1.00 . A A . 96 LYS HB3 1 1
17 27223 1 1 96 LYS HD2 H 1.983 6.440 8.083 1.00 . A A . 96 LYS HD2 1 1
17 27224 1 1 96 LYS HD3 H 0.480 7.055 8.775 1.00 . A A . 96 LYS HD3 1 1
17 27225 1 1 96 LYS HE2 H 1.631 7.034 11.012 1.00 . A A . 96 LYS HE2 1 1
17 27226 1 1 96 LYS HE3 H 3.131 6.684 10.155 1.00 . A A . 96 LYS HE3 1 1
17 27227 1 1 96 LYS HG2 H 0.049 4.813 8.857 1.00 . A A . 96 LYS HG2 1 1
17 27228 1 1 96 LYS HG3 H 0.825 5.021 10.429 1.00 . A A . 96 LYS HG3 1 1
17 27229 1 1 96 LYS HZ1 H 1.789 9.170 10.491 1.00 . A A . 96 LYS HZ1 1 1
17 27230 1 1 96 LYS HZ2 H 2.045 8.841 8.852 1.00 . A A . 96 LYS HZ2 1 1
17 27231 1 1 96 LYS HZ3 H 3.354 8.866 9.924 1.00 . A A . 96 LYS HZ3 1 1
17 27232 1 1 96 LYS N N 0.833 3.067 7.074 1.00 . A A . 96 LYS N 1 1
17 27233 1 1 96 LYS NZ N 2.351 8.610 9.819 1.00 . A A . 96 LYS NZ 1 1
17 27234 1 1 96 LYS O O 3.528 1.865 7.777 1.00 . A A . 96 LYS O 1 1
17 27235 1 1 97 ILE C C 6.503 3.378 6.064 1.00 . A A . 97 ILE C 1 1
17 27236 1 1 97 ILE CA C 5.241 2.593 5.725 1.00 . A A . 97 ILE CA 1 1
17 27237 1 1 97 ILE CB C 5.225 2.297 4.213 1.00 . A A . 97 ILE CB 1 1
17 27238 1 1 97 ILE CD1 C 5.428 3.544 2.004 1.00 . A A . 97 ILE CD1 1 1
17 27239 1 1 97 ILE CG1 C 4.909 3.569 3.425 1.00 . A A . 97 ILE CG1 1 1
17 27240 1 1 97 ILE CG2 C 4.213 1.206 3.898 1.00 . A A . 97 ILE CG2 1 1
17 27241 1 1 97 ILE H H 3.798 4.140 5.667 1.00 . A A . 97 ILE H 1 1
17 27242 1 1 97 ILE HA H 5.261 1.653 6.256 1.00 . A A . 97 ILE HA 1 1
17 27243 1 1 97 ILE HB H 6.203 1.939 3.929 1.00 . A A . 97 ILE HB 1 1
17 27244 1 1 97 ILE HD11 H 6.485 3.325 2.010 1.00 . A A . 97 ILE HD11 1 1
17 27245 1 1 97 ILE HD12 H 4.905 2.785 1.442 1.00 . A A . 97 ILE HD12 1 1
17 27246 1 1 97 ILE HD13 H 5.264 4.509 1.544 1.00 . A A . 97 ILE HD13 1 1
17 27247 1 1 97 ILE HG12 H 3.840 3.703 3.384 1.00 . A A . 97 ILE HG12 1 1
17 27248 1 1 97 ILE HG13 H 5.355 4.415 3.927 1.00 . A A . 97 ILE HG13 1 1
17 27249 1 1 97 ILE HG21 H 4.668 0.238 4.048 1.00 . A A . 97 ILE HG21 1 1
17 27250 1 1 97 ILE HG22 H 3.360 1.307 4.553 1.00 . A A . 97 ILE HG22 1 1
17 27251 1 1 97 ILE HG23 H 3.892 1.298 2.871 1.00 . A A . 97 ILE HG23 1 1
17 27252 1 1 97 ILE N N 4.045 3.318 6.138 1.00 . A A . 97 ILE N 1 1
17 27253 1 1 97 ILE O O 6.624 4.556 5.728 1.00 . A A . 97 ILE O 1 1
17 27254 1 1 98 ARG C C 9.664 3.407 5.937 1.00 . A A . 98 ARG C 1 1
17 27255 1 1 98 ARG CA C 8.698 3.352 7.117 1.00 . A A . 98 ARG CA 1 1
17 27256 1 1 98 ARG CB C 9.341 2.596 8.281 1.00 . A A . 98 ARG CB 1 1
17 27257 1 1 98 ARG CD C 11.798 3.070 8.048 1.00 . A A . 98 ARG CD 1 1
17 27258 1 1 98 ARG CG C 10.545 3.306 8.877 1.00 . A A . 98 ARG CG 1 1
17 27259 1 1 98 ARG CZ C 13.356 2.157 9.716 1.00 . A A . 98 ARG CZ 1 1
17 27260 1 1 98 ARG H H 7.289 1.779 6.972 1.00 . A A . 98 ARG H 1 1
17 27261 1 1 98 ARG HA H 8.476 4.360 7.432 1.00 . A A . 98 ARG HA 1 1
17 27262 1 1 98 ARG HB2 H 8.605 2.466 9.061 1.00 . A A . 98 ARG HB2 1 1
17 27263 1 1 98 ARG HB3 H 9.659 1.625 7.932 1.00 . A A . 98 ARG HB3 1 1
17 27264 1 1 98 ARG HD2 H 11.726 2.100 7.579 1.00 . A A . 98 ARG HD2 1 1
17 27265 1 1 98 ARG HD3 H 11.858 3.833 7.287 1.00 . A A . 98 ARG HD3 1 1
17 27266 1 1 98 ARG HE H 13.592 3.896 8.768 1.00 . A A . 98 ARG HE 1 1
17 27267 1 1 98 ARG HG2 H 10.345 4.367 8.912 1.00 . A A . 98 ARG HG2 1 1
17 27268 1 1 98 ARG HG3 H 10.710 2.935 9.878 1.00 . A A . 98 ARG HG3 1 1
17 27269 1 1 98 ARG HH11 H 11.745 0.999 9.335 1.00 . A A . 98 ARG HH11 1 1
17 27270 1 1 98 ARG HH12 H 12.852 0.367 10.508 1.00 . A A . 98 ARG HH12 1 1
17 27271 1 1 98 ARG HH21 H 15.056 3.074 10.312 1.00 . A A . 98 ARG HH21 1 1
17 27272 1 1 98 ARG HH22 H 14.734 1.549 11.064 1.00 . A A . 98 ARG HH22 1 1
17 27273 1 1 98 ARG N N 7.443 2.716 6.732 1.00 . A A . 98 ARG N 1 1
17 27274 1 1 98 ARG NE N 13.009 3.114 8.863 1.00 . A A . 98 ARG NE 1 1
17 27275 1 1 98 ARG NH1 N 12.588 1.087 9.866 1.00 . A A . 98 ARG NH1 1 1
17 27276 1 1 98 ARG NH2 N 14.474 2.269 10.422 1.00 . A A . 98 ARG NH2 1 1
17 27277 1 1 98 ARG O O 9.823 2.429 5.205 1.00 . A A . 98 ARG O 1 1
17 27278 1 1 99 VAL C C 12.586 5.278 5.181 1.00 . A A . 99 VAL C 1 1
17 27279 1 1 99 VAL CA C 11.256 4.740 4.667 1.00 . A A . 99 VAL CA 1 1
17 27280 1 1 99 VAL CB C 10.705 5.701 3.597 1.00 . A A . 99 VAL CB 1 1
17 27281 1 1 99 VAL CG1 C 11.775 6.021 2.564 1.00 . A A . 99 VAL CG1 1 1
17 27282 1 1 99 VAL CG2 C 9.471 5.109 2.933 1.00 . A A . 99 VAL CG2 1 1
17 27283 1 1 99 VAL H H 10.136 5.300 6.373 1.00 . A A . 99 VAL H 1 1
17 27284 1 1 99 VAL HA H 11.423 3.778 4.204 1.00 . A A . 99 VAL HA 1 1
17 27285 1 1 99 VAL HB H 10.419 6.622 4.083 1.00 . A A . 99 VAL HB 1 1
17 27286 1 1 99 VAL HG11 H 11.306 6.224 1.612 1.00 . A A . 99 VAL HG11 1 1
17 27287 1 1 99 VAL HG12 H 12.336 6.886 2.883 1.00 . A A . 99 VAL HG12 1 1
17 27288 1 1 99 VAL HG13 H 12.441 5.176 2.463 1.00 . A A . 99 VAL HG13 1 1
17 27289 1 1 99 VAL HG21 H 8.599 5.674 3.226 1.00 . A A . 99 VAL HG21 1 1
17 27290 1 1 99 VAL HG22 H 9.584 5.151 1.859 1.00 . A A . 99 VAL HG22 1 1
17 27291 1 1 99 VAL HG23 H 9.354 4.080 3.242 1.00 . A A . 99 VAL HG23 1 1
17 27292 1 1 99 VAL N N 10.305 4.557 5.757 1.00 . A A . 99 VAL N 1 1
17 27293 1 1 99 VAL O O 12.689 6.442 5.568 1.00 . A A . 99 VAL O 1 1
17 27294 1 1 100 GLY C C 15.515 3.840 6.631 1.00 . A A . 100 GLY C 1 1
17 27295 1 1 100 GLY CA C 14.915 4.831 5.653 1.00 . A A . 100 GLY CA 1 1
17 27296 1 1 100 GLY H H 13.463 3.507 4.864 1.00 . A A . 100 GLY H 1 1
17 27297 1 1 100 GLY HA2 H 15.575 4.927 4.804 1.00 . A A . 100 GLY HA2 1 1
17 27298 1 1 100 GLY HA3 H 14.828 5.791 6.139 1.00 . A A . 100 GLY HA3 1 1
17 27299 1 1 100 GLY N N 13.604 4.422 5.184 1.00 . A A . 100 GLY N 1 1
17 27300 1 1 100 GLY O O 15.861 4.201 7.755 1.00 . A A . 100 GLY O 1 1
17 27301 1 1 101 GLU C C 17.704 1.424 6.847 1.00 . A A . 101 GLU C 1 1
17 27302 1 1 101 GLU CA C 16.196 1.542 7.052 1.00 . A A . 101 GLU CA 1 1
17 27303 1 1 101 GLU CB C 15.524 0.200 6.756 1.00 . A A . 101 GLU CB 1 1
17 27304 1 1 101 GLU CD C 17.068 -1.206 8.177 1.00 . A A . 101 GLU CD 1 1
17 27305 1 1 101 GLU CG C 15.635 -0.801 7.894 1.00 . A A . 101 GLU CG 1 1
17 27306 1 1 101 GLU H H 15.342 2.361 5.296 1.00 . A A . 101 GLU H 1 1
17 27307 1 1 101 GLU HA H 16.004 1.811 8.079 1.00 . A A . 101 GLU HA 1 1
17 27308 1 1 101 GLU HB2 H 14.477 0.371 6.555 1.00 . A A . 101 GLU HB2 1 1
17 27309 1 1 101 GLU HB3 H 15.983 -0.233 5.879 1.00 . A A . 101 GLU HB3 1 1
17 27310 1 1 101 GLU HG2 H 15.219 -0.358 8.787 1.00 . A A . 101 GLU HG2 1 1
17 27311 1 1 101 GLU HG3 H 15.071 -1.685 7.635 1.00 . A A . 101 GLU HG3 1 1
17 27312 1 1 101 GLU N N 15.636 2.587 6.203 1.00 . A A . 101 GLU N 1 1
17 27313 1 1 101 GLU O O 18.187 1.411 5.716 1.00 . A A . 101 GLU O 1 1
17 27314 1 1 101 GLU OE1 O 17.610 -2.040 7.423 1.00 . A A . 101 GLU OE1 1 1
17 27315 1 1 101 GLU OE2 O 17.648 -0.687 9.154 1.00 . A A . 101 GLU OE2 1 1
17 27316 1 1 102 GLN C C 20.312 -0.202 7.557 1.00 . A A . 102 GLN C 1 1
17 27317 1 1 102 GLN CA C 19.892 1.225 7.893 1.00 . A A . 102 GLN CA 1 1
17 27318 1 1 102 GLN CB C 20.513 1.653 9.224 1.00 . A A . 102 GLN CB 1 1
17 27319 1 1 102 GLN CD C 22.439 2.920 8.190 1.00 . A A . 102 GLN CD 1 1
17 27320 1 1 102 GLN CG C 22.021 1.834 9.162 1.00 . A A . 102 GLN CG 1 1
17 27321 1 1 102 GLN H H 17.996 1.357 8.823 1.00 . A A . 102 GLN H 1 1
17 27322 1 1 102 GLN HA H 20.246 1.884 7.113 1.00 . A A . 102 GLN HA 1 1
17 27323 1 1 102 GLN HB2 H 20.071 2.590 9.528 1.00 . A A . 102 GLN HB2 1 1
17 27324 1 1 102 GLN HB3 H 20.292 0.902 9.968 1.00 . A A . 102 GLN HB3 1 1
17 27325 1 1 102 GLN HE21 H 22.360 4.280 9.638 1.00 . A A . 102 GLN HE21 1 1
17 27326 1 1 102 GLN HE22 H 22.820 4.867 8.080 1.00 . A A . 102 GLN HE22 1 1
17 27327 1 1 102 GLN HG2 H 22.380 2.096 10.146 1.00 . A A . 102 GLN HG2 1 1
17 27328 1 1 102 GLN HG3 H 22.469 0.901 8.853 1.00 . A A . 102 GLN HG3 1 1
17 27329 1 1 102 GLN N N 18.440 1.340 7.951 1.00 . A A . 102 GLN N 1 1
17 27330 1 1 102 GLN NE2 N 22.550 4.147 8.685 1.00 . A A . 102 GLN NE2 1 1
17 27331 1 1 102 GLN O O 19.942 -1.148 8.253 1.00 . A A . 102 GLN O 1 1
17 27332 1 1 102 GLN OE1 O 22.660 2.659 7.007 1.00 . A A . 102 GLN OE1 1 1
17 27333 1 1 103 SER C C 21.875 -2.546 7.260 1.00 . A A . 103 SER C 1 1
17 27334 1 1 103 SER CA C 21.555 -1.662 6.058 1.00 . A A . 103 SER CA 1 1
17 27335 1 1 103 SER CB C 22.793 -1.521 5.171 1.00 . A A . 103 SER CB 1 1
17 27336 1 1 103 SER H H 21.349 0.443 5.974 1.00 . A A . 103 SER H 1 1
17 27337 1 1 103 SER HA H 20.764 -2.125 5.487 1.00 . A A . 103 SER HA 1 1
17 27338 1 1 103 SER HB2 H 22.636 -0.722 4.462 1.00 . A A . 103 SER HB2 1 1
17 27339 1 1 103 SER HB3 H 23.650 -1.292 5.787 1.00 . A A . 103 SER HB3 1 1
17 27340 1 1 103 SER HG H 22.693 -3.465 4.947 1.00 . A A . 103 SER HG 1 1
17 27341 1 1 103 SER N N 21.088 -0.350 6.488 1.00 . A A . 103 SER N 1 1
17 27342 1 1 103 SER O O 21.406 -3.680 7.352 1.00 . A A . 103 SER O 1 1
17 27343 1 1 103 SER OG O 23.050 -2.719 4.459 1.00 . A A . 103 SER OG 1 1
17 27344 1 1 104 GLN C C 22.202 -2.345 10.568 1.00 . A A . 104 GLN C 1 1
17 27345 1 1 104 GLN CA C 23.060 -2.756 9.375 1.00 . A A . 104 GLN CA 1 1
17 27346 1 1 104 GLN CB C 24.538 -2.524 9.692 1.00 . A A . 104 GLN CB 1 1
17 27347 1 1 104 GLN CD C 25.474 -4.826 9.235 1.00 . A A . 104 GLN CD 1 1
17 27348 1 1 104 GLN CG C 25.481 -3.362 8.842 1.00 . A A . 104 GLN CG 1 1
17 27349 1 1 104 GLN H H 23.017 -1.107 8.049 1.00 . A A . 104 GLN H 1 1
17 27350 1 1 104 GLN HA H 22.903 -3.806 9.180 1.00 . A A . 104 GLN HA 1 1
17 27351 1 1 104 GLN HB2 H 24.770 -1.483 9.528 1.00 . A A . 104 GLN HB2 1 1
17 27352 1 1 104 GLN HB3 H 24.714 -2.765 10.730 1.00 . A A . 104 GLN HB3 1 1
17 27353 1 1 104 GLN HE21 H 26.743 -4.459 10.721 1.00 . A A . 104 GLN HE21 1 1
17 27354 1 1 104 GLN HE22 H 26.244 -6.104 10.548 1.00 . A A . 104 GLN HE22 1 1
17 27355 1 1 104 GLN HG2 H 25.181 -3.281 7.808 1.00 . A A . 104 GLN HG2 1 1
17 27356 1 1 104 GLN HG3 H 26.484 -2.978 8.956 1.00 . A A . 104 GLN HG3 1 1
17 27357 1 1 104 GLN N N 22.676 -2.016 8.179 1.00 . A A . 104 GLN N 1 1
17 27358 1 1 104 GLN NE2 N 26.231 -5.165 10.272 1.00 . A A . 104 GLN NE2 1 1
17 27359 1 1 104 GLN O O 22.314 -1.227 11.070 1.00 . A A . 104 GLN O 1 1
17 27360 1 1 104 GLN OE1 O 24.796 -5.645 8.612 1.00 . A A . 104 GLN OE1 1 1
17 27361 1 1 105 ALA C C 20.771 -3.934 13.310 1.00 . A A . 105 ALA C 1 1
17 27362 1 1 105 ALA CA C 20.470 -2.990 12.151 1.00 . A A . 105 ALA CA 1 1
17 27363 1 1 105 ALA CB C 19.012 -3.112 11.732 1.00 . A A . 105 ALA CB 1 1
17 27364 1 1 105 ALA H H 21.303 -4.131 10.574 1.00 . A A . 105 ALA H 1 1
17 27365 1 1 105 ALA HA H 20.643 -1.973 12.473 1.00 . A A . 105 ALA HA 1 1
17 27366 1 1 105 ALA HB1 H 18.647 -2.146 11.418 1.00 . A A . 105 ALA HB1 1 1
17 27367 1 1 105 ALA HB2 H 18.930 -3.812 10.914 1.00 . A A . 105 ALA HB2 1 1
17 27368 1 1 105 ALA HB3 H 18.427 -3.465 12.569 1.00 . A A . 105 ALA HB3 1 1
17 27369 1 1 105 ALA N N 21.346 -3.257 11.016 1.00 . A A . 105 ALA N 1 1
17 27370 1 1 105 ALA O O 19.860 -4.484 13.928 1.00 . A A . 105 ALA O 1 1
17 27371 1 1 106 GLY C C 23.946 -4.961 14.941 1.00 . A A . 106 GLY C 1 1
17 27372 1 1 106 GLY CA C 22.453 -4.996 14.684 1.00 . A A . 106 GLY CA 1 1
17 27373 1 1 106 GLY H H 22.739 -3.653 13.073 1.00 . A A . 106 GLY H 1 1
17 27374 1 1 106 GLY HA2 H 21.936 -4.697 15.584 1.00 . A A . 106 GLY HA2 1 1
17 27375 1 1 106 GLY HA3 H 22.166 -6.008 14.436 1.00 . A A . 106 GLY HA3 1 1
17 27376 1 1 106 GLY N N 22.055 -4.118 13.600 1.00 . A A . 106 GLY N 1 1
17 27377 1 1 106 GLY O O 24.577 -3.910 14.835 1.00 . A A . 106 GLY O 1 1
17 27378 1 1 107 SER C C 26.513 -7.519 15.025 1.00 . A A . 107 SER C 1 1
17 27379 1 1 107 SER CA C 25.942 -6.210 15.561 1.00 . A A . 107 SER CA 1 1
17 27380 1 1 107 SER CB C 26.198 -6.107 17.066 1.00 . A A . 107 SER CB 1 1
17 27381 1 1 107 SER H H 23.958 -6.919 15.350 1.00 . A A . 107 SER H 1 1
17 27382 1 1 107 SER HA H 26.433 -5.387 15.063 1.00 . A A . 107 SER HA 1 1
17 27383 1 1 107 SER HB2 H 25.471 -5.442 17.507 1.00 . A A . 107 SER HB2 1 1
17 27384 1 1 107 SER HB3 H 26.106 -7.087 17.511 1.00 . A A . 107 SER HB3 1 1
17 27385 1 1 107 SER HG H 27.746 -4.985 16.639 1.00 . A A . 107 SER HG 1 1
17 27386 1 1 107 SER N N 24.514 -6.114 15.282 1.00 . A A . 107 SER N 1 1
17 27387 1 1 107 SER O O 25.833 -8.545 15.005 1.00 . A A . 107 SER O 1 1
17 27388 1 1 107 SER OG O 27.496 -5.604 17.329 1.00 . A A . 107 SER OG 1 1
17 27389 1 1 108 GLY C C 28.819 -9.638 15.148 1.00 . A A . 108 GLY C 1 1
17 27390 1 1 108 GLY CA C 28.412 -8.664 14.060 1.00 . A A . 108 GLY CA 1 1
17 27391 1 1 108 GLY H H 28.263 -6.631 14.630 1.00 . A A . 108 GLY H 1 1
17 27392 1 1 108 GLY HA2 H 27.728 -9.159 13.386 1.00 . A A . 108 GLY HA2 1 1
17 27393 1 1 108 GLY HA3 H 29.293 -8.368 13.510 1.00 . A A . 108 GLY HA3 1 1
17 27394 1 1 108 GLY N N 27.769 -7.476 14.590 1.00 . A A . 108 GLY N 1 1
17 27395 1 1 108 GLY O O 28.329 -9.583 16.276 1.00 . A A . 108 GLY O 1 1
17 27396 1 1 109 PRO C C 31.097 -10.957 16.852 1.00 . A A . 109 PRO C 1 1
17 27397 1 1 109 PRO CA C 30.230 -11.564 15.755 1.00 . A A . 109 PRO CA 1 1
17 27398 1 1 109 PRO CB C 31.062 -12.499 14.872 1.00 . A A . 109 PRO CB 1 1
17 27399 1 1 109 PRO CD C 30.365 -10.681 13.486 1.00 . A A . 109 PRO CD 1 1
17 27400 1 1 109 PRO CG C 31.487 -11.654 13.721 1.00 . A A . 109 PRO CG 1 1
17 27401 1 1 109 PRO HA H 29.419 -12.118 16.204 1.00 . A A . 109 PRO HA 1 1
17 27402 1 1 109 PRO HB2 H 31.912 -12.864 15.431 1.00 . A A . 109 PRO HB2 1 1
17 27403 1 1 109 PRO HB3 H 30.454 -13.330 14.549 1.00 . A A . 109 PRO HB3 1 1
17 27404 1 1 109 PRO HD2 H 30.755 -9.730 13.153 1.00 . A A . 109 PRO HD2 1 1
17 27405 1 1 109 PRO HD3 H 29.666 -11.078 12.765 1.00 . A A . 109 PRO HD3 1 1
17 27406 1 1 109 PRO HG2 H 32.396 -11.127 13.969 1.00 . A A . 109 PRO HG2 1 1
17 27407 1 1 109 PRO HG3 H 31.636 -12.272 12.848 1.00 . A A . 109 PRO HG3 1 1
17 27408 1 1 109 PRO N N 29.737 -10.556 14.812 1.00 . A A . 109 PRO N 1 1
17 27409 1 1 109 PRO O O 32.316 -10.862 16.712 1.00 . A A . 109 PRO O 1 1
17 27410 1 1 110 SER C C 31.576 -11.007 20.086 1.00 . A A . 110 SER C 1 1
17 27411 1 1 110 SER CA C 31.173 -9.947 19.066 1.00 . A A . 110 SER CA 1 1
17 27412 1 1 110 SER CB C 30.305 -8.881 19.737 1.00 . A A . 110 SER CB 1 1
17 27413 1 1 110 SER H H 29.487 -10.651 17.997 1.00 . A A . 110 SER H 1 1
17 27414 1 1 110 SER HA H 32.066 -9.479 18.678 1.00 . A A . 110 SER HA 1 1
17 27415 1 1 110 SER HB2 H 30.898 -8.339 20.459 1.00 . A A . 110 SER HB2 1 1
17 27416 1 1 110 SER HB3 H 29.936 -8.196 18.987 1.00 . A A . 110 SER HB3 1 1
17 27417 1 1 110 SER HG H 28.548 -9.748 19.756 1.00 . A A . 110 SER HG 1 1
17 27418 1 1 110 SER N N 30.460 -10.548 17.945 1.00 . A A . 110 SER N 1 1
17 27419 1 1 110 SER O O 31.134 -12.154 20.013 1.00 . A A . 110 SER O 1 1
17 27420 1 1 110 SER OG O 29.200 -9.468 20.403 1.00 . A A . 110 SER OG 1 1
17 27421 1 1 111 SER C C 32.843 -10.871 23.442 1.00 . A A . 111 SER C 1 1
17 27422 1 1 111 SER CA C 32.886 -11.533 22.069 1.00 . A A . 111 SER CA 1 1
17 27423 1 1 111 SER CB C 34.310 -12.001 21.760 1.00 . A A . 111 SER CB 1 1
17 27424 1 1 111 SER H H 32.737 -9.689 21.040 1.00 . A A . 111 SER H 1 1
17 27425 1 1 111 SER HA H 32.228 -12.389 22.074 1.00 . A A . 111 SER HA 1 1
17 27426 1 1 111 SER HB2 H 34.841 -11.214 21.247 1.00 . A A . 111 SER HB2 1 1
17 27427 1 1 111 SER HB3 H 34.817 -12.235 22.684 1.00 . A A . 111 SER HB3 1 1
17 27428 1 1 111 SER HG H 33.592 -13.740 21.217 1.00 . A A . 111 SER HG 1 1
17 27429 1 1 111 SER N N 32.420 -10.616 21.035 1.00 . A A . 111 SER N 1 1
17 27430 1 1 111 SER O O 33.335 -9.758 23.623 1.00 . A A . 111 SER O 1 1
17 27431 1 1 111 SER OG O 34.301 -13.156 20.939 1.00 . A A . 111 SER OG 1 1
17 27432 1 1 112 GLY C C 31.814 -12.095 26.778 1.00 . A A . 112 GLY C 1 1
17 27433 1 1 112 GLY CA C 32.152 -11.030 25.754 1.00 . A A . 112 GLY CA 1 1
17 27434 1 1 112 GLY H H 31.875 -12.448 24.206 1.00 . A A . 112 GLY H 1 1
17 27435 1 1 112 GLY HA2 H 33.096 -10.577 26.019 1.00 . A A . 112 GLY HA2 1 1
17 27436 1 1 112 GLY HA3 H 31.383 -10.272 25.773 1.00 . A A . 112 GLY HA3 1 1
17 27437 1 1 112 GLY N N 32.250 -11.565 24.409 1.00 . A A . 112 GLY N 1 1
17 27438 1 1 112 GLY O O 30.779 -12.021 27.441 1.00 . A A . 112 GLY O 1 1
18 27439 1 1 1 GLY C C -39.425 -9.532 9.361 1.00 . A A . 1 GLY C 1 1
18 27440 1 1 1 GLY CA C -40.704 -8.860 8.901 1.00 . A A . 1 GLY CA 1 1
18 27441 1 1 1 GLY H1 H -40.006 -6.893 8.546 1.00 . A A . 1 GLY H1 1 1
18 27442 1 1 1 GLY HA2 H -41.294 -8.601 9.767 1.00 . A A . 1 GLY HA2 1 1
18 27443 1 1 1 GLY HA3 H -41.263 -9.556 8.292 1.00 . A A . 1 GLY HA3 1 1
18 27444 1 1 1 GLY N N -40.453 -7.659 8.127 1.00 . A A . 1 GLY N 1 1
18 27445 1 1 1 GLY O O -39.031 -9.404 10.520 1.00 . A A . 1 GLY O 1 1
18 27446 1 1 2 SER C C -36.462 -9.969 9.227 1.00 . A A . 2 SER C 1 1
18 27447 1 1 2 SER CA C -37.537 -10.951 8.772 1.00 . A A . 2 SER CA 1 1
18 27448 1 1 2 SER CB C -37.044 -11.740 7.558 1.00 . A A . 2 SER CB 1 1
18 27449 1 1 2 SER H H -39.141 -10.316 7.544 1.00 . A A . 2 SER H 1 1
18 27450 1 1 2 SER HA H -37.744 -11.639 9.578 1.00 . A A . 2 SER HA 1 1
18 27451 1 1 2 SER HB2 H -36.311 -12.465 7.877 1.00 . A A . 2 SER HB2 1 1
18 27452 1 1 2 SER HB3 H -37.879 -12.249 7.099 1.00 . A A . 2 SER HB3 1 1
18 27453 1 1 2 SER HG H -35.537 -10.710 6.845 1.00 . A A . 2 SER HG 1 1
18 27454 1 1 2 SER N N -38.776 -10.252 8.452 1.00 . A A . 2 SER N 1 1
18 27455 1 1 2 SER O O -36.567 -8.765 8.995 1.00 . A A . 2 SER O 1 1
18 27456 1 1 2 SER OG O -36.449 -10.881 6.599 1.00 . A A . 2 SER OG 1 1
18 27457 1 1 3 SER C C -33.021 -10.444 10.374 1.00 . A A . 3 SER C 1 1
18 27458 1 1 3 SER CA C -34.333 -9.664 10.367 1.00 . A A . 3 SER CA 1 1
18 27459 1 1 3 SER CB C -34.644 -9.154 11.775 1.00 . A A . 3 SER CB 1 1
18 27460 1 1 3 SER H H -35.400 -11.461 10.029 1.00 . A A . 3 SER H 1 1
18 27461 1 1 3 SER HA H -34.232 -8.820 9.701 1.00 . A A . 3 SER HA 1 1
18 27462 1 1 3 SER HB2 H -34.774 -9.995 12.439 1.00 . A A . 3 SER HB2 1 1
18 27463 1 1 3 SER HB3 H -33.824 -8.543 12.123 1.00 . A A . 3 SER HB3 1 1
18 27464 1 1 3 SER HG H -35.909 -7.925 12.629 1.00 . A A . 3 SER HG 1 1
18 27465 1 1 3 SER N N -35.427 -10.494 9.875 1.00 . A A . 3 SER N 1 1
18 27466 1 1 3 SER O O -33.017 -11.673 10.437 1.00 . A A . 3 SER O 1 1
18 27467 1 1 3 SER OG O -35.829 -8.377 11.785 1.00 . A A . 3 SER OG 1 1
18 27468 1 1 4 GLY C C -29.470 -9.361 10.429 1.00 . A A . 4 GLY C 1 1
18 27469 1 1 4 GLY CA C -30.606 -10.358 10.311 1.00 . A A . 4 GLY CA 1 1
18 27470 1 1 4 GLY H H -31.973 -8.742 10.262 1.00 . A A . 4 GLY H 1 1
18 27471 1 1 4 GLY HA2 H -30.555 -11.046 11.142 1.00 . A A . 4 GLY HA2 1 1
18 27472 1 1 4 GLY HA3 H -30.489 -10.912 9.391 1.00 . A A . 4 GLY HA3 1 1
18 27473 1 1 4 GLY N N -31.908 -9.719 10.310 1.00 . A A . 4 GLY N 1 1
18 27474 1 1 4 GLY O O -29.667 -8.239 10.897 1.00 . A A . 4 GLY O 1 1
18 27475 1 1 5 SER C C -27.245 -7.728 9.111 1.00 . A A . 5 SER C 1 1
18 27476 1 1 5 SER CA C -27.106 -8.905 10.071 1.00 . A A . 5 SER CA 1 1
18 27477 1 1 5 SER CB C -25.841 -9.700 9.741 1.00 . A A . 5 SER CB 1 1
18 27478 1 1 5 SER H H -28.186 -10.675 9.642 1.00 . A A . 5 SER H 1 1
18 27479 1 1 5 SER HA H -27.030 -8.526 11.079 1.00 . A A . 5 SER HA 1 1
18 27480 1 1 5 SER HB2 H -25.978 -10.216 8.803 1.00 . A A . 5 SER HB2 1 1
18 27481 1 1 5 SER HB3 H -25.004 -9.022 9.660 1.00 . A A . 5 SER HB3 1 1
18 27482 1 1 5 SER HG H -24.692 -11.034 10.600 1.00 . A A . 5 SER HG 1 1
18 27483 1 1 5 SER N N -28.279 -9.770 10.005 1.00 . A A . 5 SER N 1 1
18 27484 1 1 5 SER O O -28.174 -7.676 8.304 1.00 . A A . 5 SER O 1 1
18 27485 1 1 5 SER OG O -25.561 -10.654 10.750 1.00 . A A . 5 SER OG 1 1
18 27486 1 1 6 SER C C -24.932 -5.023 8.189 1.00 . A A . 6 SER C 1 1
18 27487 1 1 6 SER CA C -26.334 -5.603 8.347 1.00 . A A . 6 SER CA 1 1
18 27488 1 1 6 SER CB C -27.275 -4.544 8.924 1.00 . A A . 6 SER CB 1 1
18 27489 1 1 6 SER H H -25.599 -6.881 9.867 1.00 . A A . 6 SER H 1 1
18 27490 1 1 6 SER HA H -26.697 -5.905 7.376 1.00 . A A . 6 SER HA 1 1
18 27491 1 1 6 SER HB2 H -28.215 -5.004 9.186 1.00 . A A . 6 SER HB2 1 1
18 27492 1 1 6 SER HB3 H -26.827 -4.112 9.808 1.00 . A A . 6 SER HB3 1 1
18 27493 1 1 6 SER HG H -26.687 -3.092 7.747 1.00 . A A . 6 SER HG 1 1
18 27494 1 1 6 SER N N -26.314 -6.783 9.204 1.00 . A A . 6 SER N 1 1
18 27495 1 1 6 SER O O -24.073 -5.202 9.052 1.00 . A A . 6 SER O 1 1
18 27496 1 1 6 SER OG O -27.517 -3.511 7.984 1.00 . A A . 6 SER OG 1 1
18 27497 1 1 7 GLY C C -22.557 -4.570 5.895 1.00 . A A . 7 GLY C 1 1
18 27498 1 1 7 GLY CA C -23.408 -3.731 6.827 1.00 . A A . 7 GLY CA 1 1
18 27499 1 1 7 GLY H H -25.430 -4.217 6.426 1.00 . A A . 7 GLY H 1 1
18 27500 1 1 7 GLY HA2 H -23.551 -2.755 6.387 1.00 . A A . 7 GLY HA2 1 1
18 27501 1 1 7 GLY HA3 H -22.888 -3.618 7.767 1.00 . A A . 7 GLY HA3 1 1
18 27502 1 1 7 GLY N N -24.707 -4.327 7.079 1.00 . A A . 7 GLY N 1 1
18 27503 1 1 7 GLY O O -21.849 -5.475 6.337 1.00 . A A . 7 GLY O 1 1
18 27504 1 1 8 SER C C -20.591 -4.249 3.224 1.00 . A A . 8 SER C 1 1
18 27505 1 1 8 SER CA C -21.859 -5.007 3.605 1.00 . A A . 8 SER CA 1 1
18 27506 1 1 8 SER CB C -22.710 -5.257 2.358 1.00 . A A . 8 SER CB 1 1
18 27507 1 1 8 SER H H -23.208 -3.537 4.312 1.00 . A A . 8 SER H 1 1
18 27508 1 1 8 SER HA H -21.580 -5.957 4.036 1.00 . A A . 8 SER HA 1 1
18 27509 1 1 8 SER HB2 H -22.125 -5.794 1.627 1.00 . A A . 8 SER HB2 1 1
18 27510 1 1 8 SER HB3 H -23.575 -5.845 2.629 1.00 . A A . 8 SER HB3 1 1
18 27511 1 1 8 SER HG H -22.551 -3.330 2.044 1.00 . A A . 8 SER HG 1 1
18 27512 1 1 8 SER N N -22.625 -4.270 4.602 1.00 . A A . 8 SER N 1 1
18 27513 1 1 8 SER O O -20.627 -3.325 2.411 1.00 . A A . 8 SER O 1 1
18 27514 1 1 8 SER OG O -23.148 -4.037 1.786 1.00 . A A . 8 SER OG 1 1
18 27515 1 1 9 ASP C C -17.203 -4.999 2.941 1.00 . A A . 9 ASP C 1 1
18 27516 1 1 9 ASP CA C -18.191 -4.004 3.543 1.00 . A A . 9 ASP CA 1 1
18 27517 1 1 9 ASP CB C -17.610 -3.403 4.824 1.00 . A A . 9 ASP CB 1 1
18 27518 1 1 9 ASP CG C -18.606 -2.521 5.552 1.00 . A A . 9 ASP CG 1 1
18 27519 1 1 9 ASP H H -19.506 -5.387 4.459 1.00 . A A . 9 ASP H 1 1
18 27520 1 1 9 ASP HA H -18.363 -3.211 2.831 1.00 . A A . 9 ASP HA 1 1
18 27521 1 1 9 ASP HB2 H -17.314 -4.202 5.487 1.00 . A A . 9 ASP HB2 1 1
18 27522 1 1 9 ASP HB3 H -16.744 -2.808 4.575 1.00 . A A . 9 ASP HB3 1 1
18 27523 1 1 9 ASP N N -19.471 -4.645 3.819 1.00 . A A . 9 ASP N 1 1
18 27524 1 1 9 ASP O O -16.603 -5.802 3.655 1.00 . A A . 9 ASP O 1 1
18 27525 1 1 9 ASP OD1 O -19.200 -1.636 4.902 1.00 . A A . 9 ASP OD1 1 1
18 27526 1 1 9 ASP OD2 O -18.789 -2.715 6.773 1.00 . A A . 9 ASP OD2 1 1
18 27527 1 1 10 ASP C C -14.690 -5.341 1.036 1.00 . A A . 10 ASP C 1 1
18 27528 1 1 10 ASP CA C -16.128 -5.837 0.925 1.00 . A A . 10 ASP CA 1 1
18 27529 1 1 10 ASP CB C -16.526 -5.959 -0.547 1.00 . A A . 10 ASP CB 1 1
18 27530 1 1 10 ASP CG C -18.019 -6.148 -0.730 1.00 . A A . 10 ASP CG 1 1
18 27531 1 1 10 ASP H H -17.550 -4.279 1.109 1.00 . A A . 10 ASP H 1 1
18 27532 1 1 10 ASP HA H -16.197 -6.809 1.389 1.00 . A A . 10 ASP HA 1 1
18 27533 1 1 10 ASP HB2 H -16.229 -5.061 -1.069 1.00 . A A . 10 ASP HB2 1 1
18 27534 1 1 10 ASP HB3 H -16.018 -6.808 -0.981 1.00 . A A . 10 ASP HB3 1 1
18 27535 1 1 10 ASP N N -17.042 -4.941 1.623 1.00 . A A . 10 ASP N 1 1
18 27536 1 1 10 ASP O O -13.744 -6.089 0.790 1.00 . A A . 10 ASP O 1 1
18 27537 1 1 10 ASP OD1 O -18.736 -5.131 -0.844 1.00 . A A . 10 ASP OD1 1 1
18 27538 1 1 10 ASP OD2 O -18.470 -7.312 -0.759 1.00 . A A . 10 ASP OD2 1 1
18 27539 1 1 11 ALA C C -12.436 -4.132 2.693 1.00 . A A . 11 ALA C 1 1
18 27540 1 1 11 ALA CA C -13.210 -3.479 1.553 1.00 . A A . 11 ALA CA 1 1
18 27541 1 1 11 ALA CB C -13.329 -1.980 1.785 1.00 . A A . 11 ALA CB 1 1
18 27542 1 1 11 ALA H H -15.326 -3.528 1.591 1.00 . A A . 11 ALA H 1 1
18 27543 1 1 11 ALA HA H -12.671 -3.634 0.630 1.00 . A A . 11 ALA HA 1 1
18 27544 1 1 11 ALA HB1 H -12.924 -1.733 2.756 1.00 . A A . 11 ALA HB1 1 1
18 27545 1 1 11 ALA HB2 H -12.778 -1.453 1.020 1.00 . A A . 11 ALA HB2 1 1
18 27546 1 1 11 ALA HB3 H -14.369 -1.691 1.744 1.00 . A A . 11 ALA HB3 1 1
18 27547 1 1 11 ALA N N -14.533 -4.074 1.408 1.00 . A A . 11 ALA N 1 1
18 27548 1 1 11 ALA O O -11.214 -4.012 2.774 1.00 . A A . 11 ALA O 1 1
18 27549 1 1 12 ARG C C -11.744 -6.716 4.252 1.00 . A A . 12 ARG C 1 1
18 27550 1 1 12 ARG CA C -12.536 -5.494 4.708 1.00 . A A . 12 ARG CA 1 1
18 27551 1 1 12 ARG CB C -13.600 -5.913 5.723 1.00 . A A . 12 ARG CB 1 1
18 27552 1 1 12 ARG CD C -13.672 -3.725 6.957 1.00 . A A . 12 ARG CD 1 1
18 27553 1 1 12 ARG CG C -14.478 -4.764 6.194 1.00 . A A . 12 ARG CG 1 1
18 27554 1 1 12 ARG CZ C -15.040 -3.629 8.998 1.00 . A A . 12 ARG CZ 1 1
18 27555 1 1 12 ARG H H -14.127 -4.883 3.453 1.00 . A A . 12 ARG H 1 1
18 27556 1 1 12 ARG HA H -11.859 -4.796 5.176 1.00 . A A . 12 ARG HA 1 1
18 27557 1 1 12 ARG HB2 H -14.236 -6.661 5.273 1.00 . A A . 12 ARG HB2 1 1
18 27558 1 1 12 ARG HB3 H -13.110 -6.339 6.585 1.00 . A A . 12 ARG HB3 1 1
18 27559 1 1 12 ARG HD2 H -12.853 -4.219 7.457 1.00 . A A . 12 ARG HD2 1 1
18 27560 1 1 12 ARG HD3 H -13.283 -3.003 6.254 1.00 . A A . 12 ARG HD3 1 1
18 27561 1 1 12 ARG HE H -14.616 -2.064 7.835 1.00 . A A . 12 ARG HE 1 1
18 27562 1 1 12 ARG HG2 H -14.930 -4.293 5.334 1.00 . A A . 12 ARG HG2 1 1
18 27563 1 1 12 ARG HG3 H -15.250 -5.155 6.840 1.00 . A A . 12 ARG HG3 1 1
18 27564 1 1 12 ARG HH11 H -14.331 -5.463 8.535 1.00 . A A . 12 ARG HH11 1 1
18 27565 1 1 12 ARG HH12 H -15.296 -5.381 9.972 1.00 . A A . 12 ARG HH12 1 1
18 27566 1 1 12 ARG HH21 H -15.889 -1.944 9.724 1.00 . A A . 12 ARG HH21 1 1
18 27567 1 1 12 ARG HH22 H -16.183 -3.379 10.646 1.00 . A A . 12 ARG HH22 1 1
18 27568 1 1 12 ARG N N -13.156 -4.823 3.571 1.00 . A A . 12 ARG N 1 1
18 27569 1 1 12 ARG NE N -14.482 -3.028 7.953 1.00 . A A . 12 ARG NE 1 1
18 27570 1 1 12 ARG NH1 N -14.876 -4.931 9.183 1.00 . A A . 12 ARG NH1 1 1
18 27571 1 1 12 ARG NH2 N -15.764 -2.926 9.861 1.00 . A A . 12 ARG NH2 1 1
18 27572 1 1 12 ARG O O -10.757 -7.098 4.880 1.00 . A A . 12 ARG O 1 1
18 27573 1 1 13 ARG C C -10.196 -8.128 1.955 1.00 . A A . 13 ARG C 1 1
18 27574 1 1 13 ARG CA C -11.518 -8.505 2.617 1.00 . A A . 13 ARG CA 1 1
18 27575 1 1 13 ARG CB C -12.424 -9.211 1.606 1.00 . A A . 13 ARG CB 1 1
18 27576 1 1 13 ARG CD C -14.700 -10.137 1.079 1.00 . A A . 13 ARG CD 1 1
18 27577 1 1 13 ARG CG C -13.795 -9.562 2.158 1.00 . A A . 13 ARG CG 1 1
18 27578 1 1 13 ARG CZ C -16.624 -11.659 0.924 1.00 . A A . 13 ARG CZ 1 1
18 27579 1 1 13 ARG H H -12.977 -6.973 2.699 1.00 . A A . 13 ARG H 1 1
18 27580 1 1 13 ARG HA H -11.318 -9.177 3.438 1.00 . A A . 13 ARG HA 1 1
18 27581 1 1 13 ARG HB2 H -12.559 -8.566 0.750 1.00 . A A . 13 ARG HB2 1 1
18 27582 1 1 13 ARG HB3 H -11.943 -10.123 1.287 1.00 . A A . 13 ARG HB3 1 1
18 27583 1 1 13 ARG HD2 H -15.090 -9.325 0.485 1.00 . A A . 13 ARG HD2 1 1
18 27584 1 1 13 ARG HD3 H -14.116 -10.794 0.452 1.00 . A A . 13 ARG HD3 1 1
18 27585 1 1 13 ARG HE H -15.971 -10.815 2.610 1.00 . A A . 13 ARG HE 1 1
18 27586 1 1 13 ARG HG2 H -13.680 -10.294 2.944 1.00 . A A . 13 ARG HG2 1 1
18 27587 1 1 13 ARG HG3 H -14.251 -8.669 2.560 1.00 . A A . 13 ARG HG3 1 1
18 27588 1 1 13 ARG HH11 H -15.690 -11.289 -0.828 1.00 . A A . 13 ARG HH11 1 1
18 27589 1 1 13 ARG HH12 H -17.048 -12.360 -0.923 1.00 . A A . 13 ARG HH12 1 1
18 27590 1 1 13 ARG HH21 H -17.761 -12.225 2.497 1.00 . A A . 13 ARG HH21 1 1
18 27591 1 1 13 ARG HH22 H -18.226 -12.891 0.969 1.00 . A A . 13 ARG HH22 1 1
18 27592 1 1 13 ARG N N -12.184 -7.325 3.155 1.00 . A A . 13 ARG N 1 1
18 27593 1 1 13 ARG NE N -15.817 -10.889 1.645 1.00 . A A . 13 ARG NE 1 1
18 27594 1 1 13 ARG NH1 N -16.439 -11.779 -0.383 1.00 . A A . 13 ARG NH1 1 1
18 27595 1 1 13 ARG NH2 N -17.619 -12.312 1.512 1.00 . A A . 13 ARG NH2 1 1
18 27596 1 1 13 ARG O O -9.369 -8.991 1.660 1.00 . A A . 13 ARG O 1 1
18 27597 1 1 14 LEU C C -7.600 -6.438 2.056 1.00 . A A . 14 LEU C 1 1
18 27598 1 1 14 LEU CA C -8.782 -6.341 1.097 1.00 . A A . 14 LEU CA 1 1
18 27599 1 1 14 LEU CB C -8.967 -4.893 0.641 1.00 . A A . 14 LEU CB 1 1
18 27600 1 1 14 LEU CD1 C -10.485 -3.112 -0.258 1.00 . A A . 14 LEU CD1 1 1
18 27601 1 1 14 LEU CD2 C -10.052 -5.178 -1.601 1.00 . A A . 14 LEU CD2 1 1
18 27602 1 1 14 LEU CG C -10.212 -4.607 -0.199 1.00 . A A . 14 LEU CG 1 1
18 27603 1 1 14 LEU H H -10.699 -6.193 1.981 1.00 . A A . 14 LEU H 1 1
18 27604 1 1 14 LEU HA H -8.581 -6.959 0.234 1.00 . A A . 14 LEU HA 1 1
18 27605 1 1 14 LEU HB2 H -9.015 -4.273 1.523 1.00 . A A . 14 LEU HB2 1 1
18 27606 1 1 14 LEU HB3 H -8.101 -4.618 0.056 1.00 . A A . 14 LEU HB3 1 1
18 27607 1 1 14 LEU HD11 H -10.760 -2.758 0.724 1.00 . A A . 14 LEU HD11 1 1
18 27608 1 1 14 LEU HD12 H -11.293 -2.921 -0.949 1.00 . A A . 14 LEU HD12 1 1
18 27609 1 1 14 LEU HD13 H -9.597 -2.597 -0.593 1.00 . A A . 14 LEU HD13 1 1
18 27610 1 1 14 LEU HD21 H -9.034 -5.510 -1.739 1.00 . A A . 14 LEU HD21 1 1
18 27611 1 1 14 LEU HD22 H -10.283 -4.414 -2.329 1.00 . A A . 14 LEU HD22 1 1
18 27612 1 1 14 LEU HD23 H -10.724 -6.013 -1.729 1.00 . A A . 14 LEU HD23 1 1
18 27613 1 1 14 LEU HG H -11.067 -5.084 0.261 1.00 . A A . 14 LEU HG 1 1
18 27614 1 1 14 LEU N N -10.004 -6.834 1.724 1.00 . A A . 14 LEU N 1 1
18 27615 1 1 14 LEU O O -7.748 -6.241 3.263 1.00 . A A . 14 LEU O 1 1
18 27616 1 1 15 THR C C -3.967 -6.684 1.465 1.00 . A A . 15 THR C 1 1
18 27617 1 1 15 THR CA C -5.218 -6.862 2.318 1.00 . A A . 15 THR CA 1 1
18 27618 1 1 15 THR CB C -5.151 -8.227 3.028 1.00 . A A . 15 THR CB 1 1
18 27619 1 1 15 THR CG2 C -6.217 -8.328 4.109 1.00 . A A . 15 THR CG2 1 1
18 27620 1 1 15 THR H H -6.372 -6.886 0.544 1.00 . A A . 15 THR H 1 1
18 27621 1 1 15 THR HA H -5.241 -6.088 3.072 1.00 . A A . 15 THR HA 1 1
18 27622 1 1 15 THR HB H -4.180 -8.329 3.490 1.00 . A A . 15 THR HB 1 1
18 27623 1 1 15 THR HG1 H -4.485 -9.489 1.666 1.00 . A A . 15 THR HG1 1 1
18 27624 1 1 15 THR HG21 H -7.189 -8.422 3.648 1.00 . A A . 15 THR HG21 1 1
18 27625 1 1 15 THR HG22 H -6.193 -7.439 4.722 1.00 . A A . 15 THR HG22 1 1
18 27626 1 1 15 THR HG23 H -6.025 -9.195 4.723 1.00 . A A . 15 THR HG23 1 1
18 27627 1 1 15 THR N N -6.426 -6.740 1.511 1.00 . A A . 15 THR N 1 1
18 27628 1 1 15 THR O O -4.033 -6.707 0.236 1.00 . A A . 15 THR O 1 1
18 27629 1 1 15 THR OG1 O -5.328 -9.283 2.076 1.00 . A A . 15 THR OG1 1 1
18 27630 1 1 16 VAL C C -0.439 -7.098 2.113 1.00 . A A . 16 VAL C 1 1
18 27631 1 1 16 VAL CA C -1.560 -6.325 1.427 1.00 . A A . 16 VAL CA 1 1
18 27632 1 1 16 VAL CB C -1.169 -4.837 1.349 1.00 . A A . 16 VAL CB 1 1
18 27633 1 1 16 VAL CG1 C 0.033 -4.648 0.436 1.00 . A A . 16 VAL CG1 1 1
18 27634 1 1 16 VAL CG2 C -2.347 -4.001 0.873 1.00 . A A . 16 VAL CG2 1 1
18 27635 1 1 16 VAL H H -2.838 -6.496 3.105 1.00 . A A . 16 VAL H 1 1
18 27636 1 1 16 VAL HA H -1.677 -6.698 0.420 1.00 . A A . 16 VAL HA 1 1
18 27637 1 1 16 VAL HB H -0.896 -4.505 2.340 1.00 . A A . 16 VAL HB 1 1
18 27638 1 1 16 VAL HG11 H 0.806 -5.352 0.709 1.00 . A A . 16 VAL HG11 1 1
18 27639 1 1 16 VAL HG12 H -0.263 -4.815 -0.589 1.00 . A A . 16 VAL HG12 1 1
18 27640 1 1 16 VAL HG13 H 0.411 -3.641 0.543 1.00 . A A . 16 VAL HG13 1 1
18 27641 1 1 16 VAL HG21 H -3.257 -4.379 1.315 1.00 . A A . 16 VAL HG21 1 1
18 27642 1 1 16 VAL HG22 H -2.203 -2.972 1.169 1.00 . A A . 16 VAL HG22 1 1
18 27643 1 1 16 VAL HG23 H -2.418 -4.058 -0.203 1.00 . A A . 16 VAL HG23 1 1
18 27644 1 1 16 VAL N N -2.827 -6.505 2.125 1.00 . A A . 16 VAL N 1 1
18 27645 1 1 16 VAL O O -0.263 -7.012 3.329 1.00 . A A . 16 VAL O 1 1
18 27646 1 1 17 THR C C 2.757 -8.174 1.292 1.00 . A A . 17 THR C 1 1
18 27647 1 1 17 THR CA C 1.422 -8.645 1.856 1.00 . A A . 17 THR CA 1 1
18 27648 1 1 17 THR CB C 1.244 -10.142 1.541 1.00 . A A . 17 THR CB 1 1
18 27649 1 1 17 THR CG2 C 2.309 -10.973 2.242 1.00 . A A . 17 THR CG2 1 1
18 27650 1 1 17 THR H H 0.128 -7.883 0.364 1.00 . A A . 17 THR H 1 1
18 27651 1 1 17 THR HA H 1.433 -8.524 2.930 1.00 . A A . 17 THR HA 1 1
18 27652 1 1 17 THR HB H 1.342 -10.284 0.474 1.00 . A A . 17 THR HB 1 1
18 27653 1 1 17 THR HG1 H -0.025 -10.855 2.871 1.00 . A A . 17 THR HG1 1 1
18 27654 1 1 17 THR HG21 H 1.905 -11.375 3.159 1.00 . A A . 17 THR HG21 1 1
18 27655 1 1 17 THR HG22 H 3.162 -10.350 2.466 1.00 . A A . 17 THR HG22 1 1
18 27656 1 1 17 THR HG23 H 2.614 -11.784 1.597 1.00 . A A . 17 THR HG23 1 1
18 27657 1 1 17 THR N N 0.318 -7.855 1.325 1.00 . A A . 17 THR N 1 1
18 27658 1 1 17 THR O O 3.631 -7.723 2.032 1.00 . A A . 17 THR O 1 1
18 27659 1 1 17 THR OG1 O -0.056 -10.579 1.952 1.00 . A A . 17 THR OG1 1 1
18 27660 1 1 18 SER C C 4.740 -6.641 -0.006 1.00 . A A . 18 SER C 1 1
18 27661 1 1 18 SER CA C 4.139 -7.867 -0.689 1.00 . A A . 18 SER CA 1 1
18 27662 1 1 18 SER CB C 3.871 -7.562 -2.164 1.00 . A A . 18 SER CB 1 1
18 27663 1 1 18 SER H H 2.175 -8.647 -0.562 1.00 . A A . 18 SER H 1 1
18 27664 1 1 18 SER HA H 4.843 -8.683 -0.620 1.00 . A A . 18 SER HA 1 1
18 27665 1 1 18 SER HB2 H 3.379 -8.408 -2.619 1.00 . A A . 18 SER HB2 1 1
18 27666 1 1 18 SER HB3 H 3.234 -6.692 -2.239 1.00 . A A . 18 SER HB3 1 1
18 27667 1 1 18 SER HG H 5.447 -8.135 -3.177 1.00 . A A . 18 SER HG 1 1
18 27668 1 1 18 SER N N 2.908 -8.280 -0.025 1.00 . A A . 18 SER N 1 1
18 27669 1 1 18 SER O O 5.954 -6.551 0.177 1.00 . A A . 18 SER O 1 1
18 27670 1 1 18 SER OG O 5.078 -7.307 -2.860 1.00 . A A . 18 SER OG 1 1
18 27671 1 1 19 LEU C C 5.214 -4.801 2.227 1.00 . A A . 19 LEU C 1 1
18 27672 1 1 19 LEU CA C 4.324 -4.479 1.031 1.00 . A A . 19 LEU CA 1 1
18 27673 1 1 19 LEU CB C 3.118 -3.655 1.486 1.00 . A A . 19 LEU CB 1 1
18 27674 1 1 19 LEU CD1 C 4.232 -1.409 1.511 1.00 . A A . 19 LEU CD1 1 1
18 27675 1 1 19 LEU CD2 C 2.145 -1.782 2.839 1.00 . A A . 19 LEU CD2 1 1
18 27676 1 1 19 LEU CG C 3.430 -2.414 2.324 1.00 . A A . 19 LEU CG 1 1
18 27677 1 1 19 LEU H H 2.924 -5.828 0.195 1.00 . A A . 19 LEU H 1 1
18 27678 1 1 19 LEU HA H 4.894 -3.903 0.317 1.00 . A A . 19 LEU HA 1 1
18 27679 1 1 19 LEU HB2 H 2.586 -3.332 0.604 1.00 . A A . 19 LEU HB2 1 1
18 27680 1 1 19 LEU HB3 H 2.480 -4.300 2.073 1.00 . A A . 19 LEU HB3 1 1
18 27681 1 1 19 LEU HD11 H 3.912 -0.409 1.759 1.00 . A A . 19 LEU HD11 1 1
18 27682 1 1 19 LEU HD12 H 4.073 -1.589 0.458 1.00 . A A . 19 LEU HD12 1 1
18 27683 1 1 19 LEU HD13 H 5.282 -1.519 1.740 1.00 . A A . 19 LEU HD13 1 1
18 27684 1 1 19 LEU HD21 H 2.171 -1.744 3.918 1.00 . A A . 19 LEU HD21 1 1
18 27685 1 1 19 LEU HD22 H 1.300 -2.374 2.520 1.00 . A A . 19 LEU HD22 1 1
18 27686 1 1 19 LEU HD23 H 2.054 -0.781 2.445 1.00 . A A . 19 LEU HD23 1 1
18 27687 1 1 19 LEU HG H 4.027 -2.705 3.177 1.00 . A A . 19 LEU HG 1 1
18 27688 1 1 19 LEU N N 3.880 -5.700 0.368 1.00 . A A . 19 LEU N 1 1
18 27689 1 1 19 LEU O O 4.959 -5.753 2.963 1.00 . A A . 19 LEU O 1 1
18 27690 1 1 20 GLN C C 7.000 -3.122 4.587 1.00 . A A . 20 GLN C 1 1
18 27691 1 1 20 GLN CA C 7.185 -4.199 3.522 1.00 . A A . 20 GLN CA 1 1
18 27692 1 1 20 GLN CB C 8.628 -4.189 3.015 1.00 . A A . 20 GLN CB 1 1
18 27693 1 1 20 GLN CD C 10.792 -5.482 3.181 1.00 . A A . 20 GLN CD 1 1
18 27694 1 1 20 GLN CG C 9.598 -4.921 3.928 1.00 . A A . 20 GLN CG 1 1
18 27695 1 1 20 GLN H H 6.408 -3.257 1.793 1.00 . A A . 20 GLN H 1 1
18 27696 1 1 20 GLN HA H 6.973 -5.162 3.961 1.00 . A A . 20 GLN HA 1 1
18 27697 1 1 20 GLN HB2 H 8.659 -4.658 2.043 1.00 . A A . 20 GLN HB2 1 1
18 27698 1 1 20 GLN HB3 H 8.958 -3.165 2.922 1.00 . A A . 20 GLN HB3 1 1
18 27699 1 1 20 GLN HE21 H 11.525 -3.652 2.927 1.00 . A A . 20 GLN HE21 1 1
18 27700 1 1 20 GLN HE22 H 12.466 -4.937 2.259 1.00 . A A . 20 GLN HE22 1 1
18 27701 1 1 20 GLN HG2 H 9.955 -4.232 4.679 1.00 . A A . 20 GLN HG2 1 1
18 27702 1 1 20 GLN HG3 H 9.076 -5.735 4.408 1.00 . A A . 20 GLN HG3 1 1
18 27703 1 1 20 GLN N N 6.258 -3.999 2.414 1.00 . A A . 20 GLN N 1 1
18 27704 1 1 20 GLN NE2 N 11.685 -4.602 2.744 1.00 . A A . 20 GLN NE2 1 1
18 27705 1 1 20 GLN O O 7.536 -2.021 4.468 1.00 . A A . 20 GLN O 1 1
18 27706 1 1 20 GLN OE1 O 10.911 -6.694 2.999 1.00 . A A . 20 GLN OE1 1 1
18 27707 1 1 21 GLU C C 7.272 -1.826 7.154 1.00 . A A . 21 GLU C 1 1
18 27708 1 1 21 GLU CA C 5.982 -2.509 6.710 1.00 . A A . 21 GLU CA 1 1
18 27709 1 1 21 GLU CB C 5.339 -3.228 7.898 1.00 . A A . 21 GLU CB 1 1
18 27710 1 1 21 GLU CD C 3.359 -4.563 8.723 1.00 . A A . 21 GLU CD 1 1
18 27711 1 1 21 GLU CG C 3.891 -3.622 7.659 1.00 . A A . 21 GLU CG 1 1
18 27712 1 1 21 GLU H H 5.837 -4.343 5.663 1.00 . A A . 21 GLU H 1 1
18 27713 1 1 21 GLU HA H 5.299 -1.758 6.344 1.00 . A A . 21 GLU HA 1 1
18 27714 1 1 21 GLU HB2 H 5.904 -4.124 8.110 1.00 . A A . 21 GLU HB2 1 1
18 27715 1 1 21 GLU HB3 H 5.375 -2.578 8.759 1.00 . A A . 21 GLU HB3 1 1
18 27716 1 1 21 GLU HG2 H 3.284 -2.729 7.655 1.00 . A A . 21 GLU HG2 1 1
18 27717 1 1 21 GLU HG3 H 3.817 -4.110 6.698 1.00 . A A . 21 GLU HG3 1 1
18 27718 1 1 21 GLU N N 6.238 -3.449 5.625 1.00 . A A . 21 GLU N 1 1
18 27719 1 1 21 GLU O O 7.302 -0.616 7.381 1.00 . A A . 21 GLU O 1 1
18 27720 1 1 21 GLU OE1 O 4.164 -5.324 9.299 1.00 . A A . 21 GLU OE1 1 1
18 27721 1 1 21 GLU OE2 O 2.137 -4.538 8.979 1.00 . A A . 21 GLU OE2 1 1
18 27722 1 1 22 THR C C 10.763 -2.684 6.867 1.00 . A A . 22 THR C 1 1
18 27723 1 1 22 THR CA C 9.632 -2.084 7.694 1.00 . A A . 22 THR CA 1 1
18 27724 1 1 22 THR CB C 9.897 -2.363 9.185 1.00 . A A . 22 THR CB 1 1
18 27725 1 1 22 THR CG2 C 8.855 -1.680 10.057 1.00 . A A . 22 THR CG2 1 1
18 27726 1 1 22 THR H H 8.252 -3.567 7.081 1.00 . A A . 22 THR H 1 1
18 27727 1 1 22 THR HA H 9.619 -1.013 7.546 1.00 . A A . 22 THR HA 1 1
18 27728 1 1 22 THR HB H 10.871 -1.972 9.441 1.00 . A A . 22 THR HB 1 1
18 27729 1 1 22 THR HG1 H 10.111 -3.942 10.346 1.00 . A A . 22 THR HG1 1 1
18 27730 1 1 22 THR HG21 H 7.891 -1.729 9.573 1.00 . A A . 22 THR HG21 1 1
18 27731 1 1 22 THR HG22 H 9.131 -0.646 10.205 1.00 . A A . 22 THR HG22 1 1
18 27732 1 1 22 THR HG23 H 8.803 -2.179 11.013 1.00 . A A . 22 THR HG23 1 1
18 27733 1 1 22 THR N N 8.339 -2.611 7.276 1.00 . A A . 22 THR N 1 1
18 27734 1 1 22 THR O O 10.940 -3.900 6.830 1.00 . A A . 22 THR O 1 1
18 27735 1 1 22 THR OG1 O 9.880 -3.774 9.430 1.00 . A A . 22 THR OG1 1 1
18 27736 1 1 23 GLY C C 12.843 -1.428 4.154 1.00 . A A . 23 GLY C 1 1
18 27737 1 1 23 GLY CA C 12.633 -2.285 5.387 1.00 . A A . 23 GLY CA 1 1
18 27738 1 1 23 GLY H H 11.339 -0.861 6.270 1.00 . A A . 23 GLY H 1 1
18 27739 1 1 23 GLY HA2 H 13.535 -2.272 5.980 1.00 . A A . 23 GLY HA2 1 1
18 27740 1 1 23 GLY HA3 H 12.434 -3.300 5.075 1.00 . A A . 23 GLY HA3 1 1
18 27741 1 1 23 GLY N N 11.528 -1.821 6.204 1.00 . A A . 23 GLY N 1 1
18 27742 1 1 23 GLY O O 13.940 -1.390 3.595 1.00 . A A . 23 GLY O 1 1
18 27743 1 1 24 LEU C C 12.890 1.231 2.753 1.00 . A A . 24 LEU C 1 1
18 27744 1 1 24 LEU CA C 11.864 0.121 2.552 1.00 . A A . 24 LEU CA 1 1
18 27745 1 1 24 LEU CB C 10.491 0.727 2.253 1.00 . A A . 24 LEU CB 1 1
18 27746 1 1 24 LEU CD1 C 8.146 0.451 1.414 1.00 . A A . 24 LEU CD1 1 1
18 27747 1 1 24 LEU CD2 C 9.836 -1.347 1.007 1.00 . A A . 24 LEU CD2 1 1
18 27748 1 1 24 LEU CG C 9.365 -0.268 1.970 1.00 . A A . 24 LEU CG 1 1
18 27749 1 1 24 LEU H H 10.943 -0.811 4.215 1.00 . A A . 24 LEU H 1 1
18 27750 1 1 24 LEU HA H 12.169 -0.489 1.715 1.00 . A A . 24 LEU HA 1 1
18 27751 1 1 24 LEU HB2 H 10.200 1.322 3.105 1.00 . A A . 24 LEU HB2 1 1
18 27752 1 1 24 LEU HB3 H 10.595 1.367 1.388 1.00 . A A . 24 LEU HB3 1 1
18 27753 1 1 24 LEU HD11 H 8.261 1.515 1.551 1.00 . A A . 24 LEU HD11 1 1
18 27754 1 1 24 LEU HD12 H 7.261 0.115 1.934 1.00 . A A . 24 LEU HD12 1 1
18 27755 1 1 24 LEU HD13 H 8.049 0.232 0.360 1.00 . A A . 24 LEU HD13 1 1
18 27756 1 1 24 LEU HD21 H 10.665 -0.972 0.424 1.00 . A A . 24 LEU HD21 1 1
18 27757 1 1 24 LEU HD22 H 9.026 -1.618 0.346 1.00 . A A . 24 LEU HD22 1 1
18 27758 1 1 24 LEU HD23 H 10.152 -2.215 1.565 1.00 . A A . 24 LEU HD23 1 1
18 27759 1 1 24 LEU HG H 9.076 -0.747 2.895 1.00 . A A . 24 LEU HG 1 1
18 27760 1 1 24 LEU N N 11.790 -0.740 3.728 1.00 . A A . 24 LEU N 1 1
18 27761 1 1 24 LEU O O 13.060 1.741 3.860 1.00 . A A . 24 LEU O 1 1
18 27762 1 1 25 LYS C C 14.156 3.856 0.891 1.00 . A A . 25 LYS C 1 1
18 27763 1 1 25 LYS CA C 14.579 2.654 1.728 1.00 . A A . 25 LYS CA 1 1
18 27764 1 1 25 LYS CB C 15.927 2.123 1.235 1.00 . A A . 25 LYS CB 1 1
18 27765 1 1 25 LYS CD C 17.589 0.246 1.375 1.00 . A A . 25 LYS CD 1 1
18 27766 1 1 25 LYS CE C 17.005 -0.783 0.419 1.00 . A A . 25 LYS CE 1 1
18 27767 1 1 25 LYS CG C 16.498 1.014 2.101 1.00 . A A . 25 LYS CG 1 1
18 27768 1 1 25 LYS H H 13.391 1.157 0.818 1.00 . A A . 25 LYS H 1 1
18 27769 1 1 25 LYS HA H 14.679 2.964 2.757 1.00 . A A . 25 LYS HA 1 1
18 27770 1 1 25 LYS HB2 H 15.805 1.742 0.232 1.00 . A A . 25 LYS HB2 1 1
18 27771 1 1 25 LYS HB3 H 16.636 2.939 1.217 1.00 . A A . 25 LYS HB3 1 1
18 27772 1 1 25 LYS HD2 H 18.194 0.941 0.812 1.00 . A A . 25 LYS HD2 1 1
18 27773 1 1 25 LYS HD3 H 18.206 -0.262 2.104 1.00 . A A . 25 LYS HD3 1 1
18 27774 1 1 25 LYS HE2 H 16.093 -1.173 0.845 1.00 . A A . 25 LYS HE2 1 1
18 27775 1 1 25 LYS HE3 H 16.785 -0.298 -0.520 1.00 . A A . 25 LYS HE3 1 1
18 27776 1 1 25 LYS HG2 H 16.915 1.448 2.998 1.00 . A A . 25 LYS HG2 1 1
18 27777 1 1 25 LYS HG3 H 15.704 0.331 2.365 1.00 . A A . 25 LYS HG3 1 1
18 27778 1 1 25 LYS HZ1 H 18.578 -2.032 0.991 1.00 . A A . 25 LYS HZ1 1 1
18 27779 1 1 25 LYS HZ2 H 18.524 -1.716 -0.669 1.00 . A A . 25 LYS HZ2 1 1
18 27780 1 1 25 LYS HZ3 H 17.418 -2.792 0.023 1.00 . A A . 25 LYS HZ3 1 1
18 27781 1 1 25 LYS N N 13.571 1.602 1.674 1.00 . A A . 25 LYS N 1 1
18 27782 1 1 25 LYS NZ N 17.947 -1.910 0.174 1.00 . A A . 25 LYS NZ 1 1
18 27783 1 1 25 LYS O O 13.256 3.759 0.057 1.00 . A A . 25 LYS O 1 1
18 27784 1 1 26 VAL C C 15.048 6.144 -1.043 1.00 . A A . 26 VAL C 1 1
18 27785 1 1 26 VAL CA C 14.507 6.210 0.380 1.00 . A A . 26 VAL CA 1 1
18 27786 1 1 26 VAL CB C 15.092 7.450 1.082 1.00 . A A . 26 VAL CB 1 1
18 27787 1 1 26 VAL CG1 C 16.569 7.603 0.755 1.00 . A A . 26 VAL CG1 1 1
18 27788 1 1 26 VAL CG2 C 14.318 8.699 0.688 1.00 . A A . 26 VAL CG2 1 1
18 27789 1 1 26 VAL H H 15.521 5.005 1.794 1.00 . A A . 26 VAL H 1 1
18 27790 1 1 26 VAL HA H 13.433 6.317 0.343 1.00 . A A . 26 VAL HA 1 1
18 27791 1 1 26 VAL HB H 14.995 7.314 2.149 1.00 . A A . 26 VAL HB 1 1
18 27792 1 1 26 VAL HG11 H 17.105 7.907 1.642 1.00 . A A . 26 VAL HG11 1 1
18 27793 1 1 26 VAL HG12 H 16.960 6.659 0.402 1.00 . A A . 26 VAL HG12 1 1
18 27794 1 1 26 VAL HG13 H 16.692 8.353 -0.013 1.00 . A A . 26 VAL HG13 1 1
18 27795 1 1 26 VAL HG21 H 13.857 8.547 -0.276 1.00 . A A . 26 VAL HG21 1 1
18 27796 1 1 26 VAL HG22 H 13.553 8.897 1.425 1.00 . A A . 26 VAL HG22 1 1
18 27797 1 1 26 VAL HG23 H 14.993 9.540 0.636 1.00 . A A . 26 VAL HG23 1 1
18 27798 1 1 26 VAL N N 14.813 4.990 1.116 1.00 . A A . 26 VAL N 1 1
18 27799 1 1 26 VAL O O 16.090 5.540 -1.295 1.00 . A A . 26 VAL O 1 1
18 27800 1 1 27 ASN C C 14.773 5.366 -3.942 1.00 . A A . 27 ASN C 1 1
18 27801 1 1 27 ASN CA C 14.740 6.781 -3.373 1.00 . A A . 27 ASN CA 1 1
18 27802 1 1 27 ASN CB C 16.116 7.434 -3.519 1.00 . A A . 27 ASN CB 1 1
18 27803 1 1 27 ASN CG C 16.028 8.939 -3.679 1.00 . A A . 27 ASN CG 1 1
18 27804 1 1 27 ASN H H 13.510 7.233 -1.711 1.00 . A A . 27 ASN H 1 1
18 27805 1 1 27 ASN HA H 14.016 7.361 -3.924 1.00 . A A . 27 ASN HA 1 1
18 27806 1 1 27 ASN HB2 H 16.705 7.219 -2.639 1.00 . A A . 27 ASN HB2 1 1
18 27807 1 1 27 ASN HB3 H 16.612 7.025 -4.387 1.00 . A A . 27 ASN HB3 1 1
18 27808 1 1 27 ASN HD21 H 15.628 9.147 -1.743 1.00 . A A . 27 ASN HD21 1 1
18 27809 1 1 27 ASN HD22 H 15.691 10.611 -2.658 1.00 . A A . 27 ASN HD22 1 1
18 27810 1 1 27 ASN N N 14.332 6.769 -1.972 1.00 . A A . 27 ASN N 1 1
18 27811 1 1 27 ASN ND2 N 15.755 9.636 -2.582 1.00 . A A . 27 ASN ND2 1 1
18 27812 1 1 27 ASN O O 15.713 4.990 -4.641 1.00 . A A . 27 ASN O 1 1
18 27813 1 1 27 ASN OD1 O 16.203 9.469 -4.777 1.00 . A A . 27 ASN OD1 1 1
18 27814 1 1 28 GLN C C 12.252 2.909 -4.641 1.00 . A A . 28 GLN C 1 1
18 27815 1 1 28 GLN CA C 13.651 3.213 -4.117 1.00 . A A . 28 GLN CA 1 1
18 27816 1 1 28 GLN CB C 14.014 2.234 -2.999 1.00 . A A . 28 GLN CB 1 1
18 27817 1 1 28 GLN CD C 16.153 1.108 -3.733 1.00 . A A . 28 GLN CD 1 1
18 27818 1 1 28 GLN CG C 15.511 2.093 -2.776 1.00 . A A . 28 GLN CG 1 1
18 27819 1 1 28 GLN H H 13.022 4.944 -3.075 1.00 . A A . 28 GLN H 1 1
18 27820 1 1 28 GLN HA H 14.357 3.099 -4.926 1.00 . A A . 28 GLN HA 1 1
18 27821 1 1 28 GLN HB2 H 13.565 2.576 -2.079 1.00 . A A . 28 GLN HB2 1 1
18 27822 1 1 28 GLN HB3 H 13.615 1.261 -3.246 1.00 . A A . 28 GLN HB3 1 1
18 27823 1 1 28 GLN HE21 H 15.855 -0.377 -2.445 1.00 . A A . 28 GLN HE21 1 1
18 27824 1 1 28 GLN HE22 H 16.629 -0.812 -3.926 1.00 . A A . 28 GLN HE22 1 1
18 27825 1 1 28 GLN HG2 H 15.975 3.058 -2.913 1.00 . A A . 28 GLN HG2 1 1
18 27826 1 1 28 GLN HG3 H 15.680 1.753 -1.765 1.00 . A A . 28 GLN HG3 1 1
18 27827 1 1 28 GLN N N 13.740 4.587 -3.636 1.00 . A A . 28 GLN N 1 1
18 27828 1 1 28 GLN NE2 N 16.220 -0.154 -3.327 1.00 . A A . 28 GLN NE2 1 1
18 27829 1 1 28 GLN O O 11.243 3.243 -4.019 1.00 . A A . 28 GLN O 1 1
18 27830 1 1 28 GLN OE1 O 16.584 1.478 -4.826 1.00 . A A . 28 GLN OE1 1 1
18 27831 1 1 29 PRO C C 10.182 0.799 -5.688 1.00 . A A . 29 PRO C 1 1
18 27832 1 1 29 PRO CA C 10.915 1.899 -6.448 1.00 . A A . 29 PRO CA 1 1
18 27833 1 1 29 PRO CB C 11.338 1.401 -7.832 1.00 . A A . 29 PRO CB 1 1
18 27834 1 1 29 PRO CD C 13.348 1.834 -6.612 1.00 . A A . 29 PRO CD 1 1
18 27835 1 1 29 PRO CG C 12.742 0.935 -7.655 1.00 . A A . 29 PRO CG 1 1
18 27836 1 1 29 PRO HA H 10.266 2.755 -6.554 1.00 . A A . 29 PRO HA 1 1
18 27837 1 1 29 PRO HB2 H 10.689 0.594 -8.142 1.00 . A A . 29 PRO HB2 1 1
18 27838 1 1 29 PRO HB3 H 11.278 2.211 -8.544 1.00 . A A . 29 PRO HB3 1 1
18 27839 1 1 29 PRO HD2 H 14.052 1.285 -6.004 1.00 . A A . 29 PRO HD2 1 1
18 27840 1 1 29 PRO HD3 H 13.828 2.682 -7.077 1.00 . A A . 29 PRO HD3 1 1
18 27841 1 1 29 PRO HG2 H 12.749 -0.089 -7.317 1.00 . A A . 29 PRO HG2 1 1
18 27842 1 1 29 PRO HG3 H 13.280 1.028 -8.587 1.00 . A A . 29 PRO HG3 1 1
18 27843 1 1 29 PRO N N 12.186 2.262 -5.814 1.00 . A A . 29 PRO N 1 1
18 27844 1 1 29 PRO O O 10.327 -0.384 -5.996 1.00 . A A . 29 PRO O 1 1
18 27845 1 1 30 ALA C C 7.305 -0.095 -4.555 1.00 . A A . 30 ALA C 1 1
18 27846 1 1 30 ALA CA C 8.636 0.244 -3.892 1.00 . A A . 30 ALA CA 1 1
18 27847 1 1 30 ALA CB C 8.406 0.798 -2.494 1.00 . A A . 30 ALA CB 1 1
18 27848 1 1 30 ALA H H 9.320 2.153 -4.497 1.00 . A A . 30 ALA H 1 1
18 27849 1 1 30 ALA HA H 9.223 -0.659 -3.803 1.00 . A A . 30 ALA HA 1 1
18 27850 1 1 30 ALA HB1 H 7.372 0.652 -2.215 1.00 . A A . 30 ALA HB1 1 1
18 27851 1 1 30 ALA HB2 H 9.044 0.281 -1.793 1.00 . A A . 30 ALA HB2 1 1
18 27852 1 1 30 ALA HB3 H 8.637 1.852 -2.482 1.00 . A A . 30 ALA HB3 1 1
18 27853 1 1 30 ALA N N 9.394 1.196 -4.694 1.00 . A A . 30 ALA N 1 1
18 27854 1 1 30 ALA O O 6.567 0.794 -4.977 1.00 . A A . 30 ALA O 1 1
18 27855 1 1 31 SER C C 5.230 -3.083 -4.547 1.00 . A A . 31 SER C 1 1
18 27856 1 1 31 SER CA C 5.765 -1.844 -5.259 1.00 . A A . 31 SER CA 1 1
18 27857 1 1 31 SER CB C 5.989 -2.150 -6.741 1.00 . A A . 31 SER CB 1 1
18 27858 1 1 31 SER H H 7.636 -2.049 -4.288 1.00 . A A . 31 SER H 1 1
18 27859 1 1 31 SER HA H 5.039 -1.050 -5.169 1.00 . A A . 31 SER HA 1 1
18 27860 1 1 31 SER HB2 H 5.067 -1.999 -7.280 1.00 . A A . 31 SER HB2 1 1
18 27861 1 1 31 SER HB3 H 6.747 -1.486 -7.132 1.00 . A A . 31 SER HB3 1 1
18 27862 1 1 31 SER HG H 5.695 -4.086 -6.708 1.00 . A A . 31 SER HG 1 1
18 27863 1 1 31 SER N N 7.006 -1.387 -4.643 1.00 . A A . 31 SER N 1 1
18 27864 1 1 31 SER O O 5.997 -3.930 -4.089 1.00 . A A . 31 SER O 1 1
18 27865 1 1 31 SER OG O 6.414 -3.489 -6.927 1.00 . A A . 31 SER OG 1 1
18 27866 1 1 32 PHE C C 1.954 -4.673 -4.492 1.00 . A A . 32 PHE C 1 1
18 27867 1 1 32 PHE CA C 3.268 -4.316 -3.803 1.00 . A A . 32 PHE CA 1 1
18 27868 1 1 32 PHE CB C 3.014 -4.002 -2.327 1.00 . A A . 32 PHE CB 1 1
18 27869 1 1 32 PHE CD1 C 3.703 -1.612 -1.996 1.00 . A A . 32 PHE CD1 1 1
18 27870 1 1 32 PHE CD2 C 1.381 -2.146 -1.898 1.00 . A A . 32 PHE CD2 1 1
18 27871 1 1 32 PHE CE1 C 3.410 -0.282 -1.758 1.00 . A A . 32 PHE CE1 1 1
18 27872 1 1 32 PHE CE2 C 1.082 -0.818 -1.659 1.00 . A A . 32 PHE CE2 1 1
18 27873 1 1 32 PHE CG C 2.693 -2.558 -2.068 1.00 . A A . 32 PHE CG 1 1
18 27874 1 1 32 PHE CZ C 2.098 0.115 -1.590 1.00 . A A . 32 PHE CZ 1 1
18 27875 1 1 32 PHE H H 3.349 -2.474 -4.844 1.00 . A A . 32 PHE H 1 1
18 27876 1 1 32 PHE HA H 3.938 -5.159 -3.873 1.00 . A A . 32 PHE HA 1 1
18 27877 1 1 32 PHE HB2 H 2.181 -4.594 -1.979 1.00 . A A . 32 PHE HB2 1 1
18 27878 1 1 32 PHE HB3 H 3.894 -4.255 -1.756 1.00 . A A . 32 PHE HB3 1 1
18 27879 1 1 32 PHE HD1 H 4.729 -1.921 -2.128 1.00 . A A . 32 PHE HD1 1 1
18 27880 1 1 32 PHE HD2 H 0.585 -2.875 -1.952 1.00 . A A . 32 PHE HD2 1 1
18 27881 1 1 32 PHE HE1 H 4.206 0.445 -1.704 1.00 . A A . 32 PHE HE1 1 1
18 27882 1 1 32 PHE HE2 H 0.055 -0.510 -1.528 1.00 . A A . 32 PHE HE2 1 1
18 27883 1 1 32 PHE HZ H 1.866 1.153 -1.403 1.00 . A A . 32 PHE HZ 1 1
18 27884 1 1 32 PHE N N 3.908 -3.182 -4.459 1.00 . A A . 32 PHE N 1 1
18 27885 1 1 32 PHE O O 1.535 -4.005 -5.437 1.00 . A A . 32 PHE O 1 1
18 27886 1 1 33 ALA C C -1.053 -6.206 -3.521 1.00 . A A . 33 ALA C 1 1
18 27887 1 1 33 ALA CA C 0.043 -6.177 -4.580 1.00 . A A . 33 ALA CA 1 1
18 27888 1 1 33 ALA CB C 0.204 -7.550 -5.215 1.00 . A A . 33 ALA CB 1 1
18 27889 1 1 33 ALA H H 1.694 -6.223 -3.257 1.00 . A A . 33 ALA H 1 1
18 27890 1 1 33 ALA HA H -0.238 -5.479 -5.356 1.00 . A A . 33 ALA HA 1 1
18 27891 1 1 33 ALA HB1 H 1.045 -8.057 -4.766 1.00 . A A . 33 ALA HB1 1 1
18 27892 1 1 33 ALA HB2 H -0.694 -8.128 -5.053 1.00 . A A . 33 ALA HB2 1 1
18 27893 1 1 33 ALA HB3 H 0.374 -7.439 -6.275 1.00 . A A . 33 ALA HB3 1 1
18 27894 1 1 33 ALA N N 1.310 -5.731 -4.012 1.00 . A A . 33 ALA N 1 1
18 27895 1 1 33 ALA O O -0.876 -6.777 -2.445 1.00 . A A . 33 ALA O 1 1
18 27896 1 1 34 VAL C C -4.376 -6.567 -3.286 1.00 . A A . 34 VAL C 1 1
18 27897 1 1 34 VAL CA C -3.313 -5.542 -2.908 1.00 . A A . 34 VAL CA 1 1
18 27898 1 1 34 VAL CB C -3.956 -4.142 -2.872 1.00 . A A . 34 VAL CB 1 1
18 27899 1 1 34 VAL CG1 C -5.046 -4.082 -1.813 1.00 . A A . 34 VAL CG1 1 1
18 27900 1 1 34 VAL CG2 C -2.898 -3.078 -2.622 1.00 . A A . 34 VAL CG2 1 1
18 27901 1 1 34 VAL H H -2.269 -5.150 -4.706 1.00 . A A . 34 VAL H 1 1
18 27902 1 1 34 VAL HA H -2.943 -5.770 -1.919 1.00 . A A . 34 VAL HA 1 1
18 27903 1 1 34 VAL HB H -4.408 -3.952 -3.834 1.00 . A A . 34 VAL HB 1 1
18 27904 1 1 34 VAL HG11 H -5.002 -3.129 -1.306 1.00 . A A . 34 VAL HG11 1 1
18 27905 1 1 34 VAL HG12 H -6.012 -4.197 -2.283 1.00 . A A . 34 VAL HG12 1 1
18 27906 1 1 34 VAL HG13 H -4.896 -4.877 -1.097 1.00 . A A . 34 VAL HG13 1 1
18 27907 1 1 34 VAL HG21 H -3.097 -2.588 -1.680 1.00 . A A . 34 VAL HG21 1 1
18 27908 1 1 34 VAL HG22 H -1.922 -3.540 -2.589 1.00 . A A . 34 VAL HG22 1 1
18 27909 1 1 34 VAL HG23 H -2.924 -2.350 -3.419 1.00 . A A . 34 VAL HG23 1 1
18 27910 1 1 34 VAL N N -2.187 -5.587 -3.833 1.00 . A A . 34 VAL N 1 1
18 27911 1 1 34 VAL O O -5.163 -6.349 -4.206 1.00 . A A . 34 VAL O 1 1
18 27912 1 1 35 GLN C C -6.756 -8.334 -2.373 1.00 . A A . 35 GLN C 1 1
18 27913 1 1 35 GLN CA C -5.360 -8.746 -2.830 1.00 . A A . 35 GLN CA 1 1
18 27914 1 1 35 GLN CB C -4.939 -10.035 -2.123 1.00 . A A . 35 GLN CB 1 1
18 27915 1 1 35 GLN CD C -4.919 -12.550 -2.367 1.00 . A A . 35 GLN CD 1 1
18 27916 1 1 35 GLN CG C -5.690 -11.266 -2.603 1.00 . A A . 35 GLN CG 1 1
18 27917 1 1 35 GLN H H -3.740 -7.802 -1.848 1.00 . A A . 35 GLN H 1 1
18 27918 1 1 35 GLN HA H -5.380 -8.921 -3.895 1.00 . A A . 35 GLN HA 1 1
18 27919 1 1 35 GLN HB2 H -3.884 -10.195 -2.290 1.00 . A A . 35 GLN HB2 1 1
18 27920 1 1 35 GLN HB3 H -5.114 -9.924 -1.063 1.00 . A A . 35 GLN HB3 1 1
18 27921 1 1 35 GLN HE21 H -6.537 -13.408 -1.593 1.00 . A A . 35 GLN HE21 1 1
18 27922 1 1 35 GLN HE22 H -5.119 -14.393 -1.650 1.00 . A A . 35 GLN HE22 1 1
18 27923 1 1 35 GLN HG2 H -6.630 -11.327 -2.076 1.00 . A A . 35 GLN HG2 1 1
18 27924 1 1 35 GLN HG3 H -5.878 -11.166 -3.662 1.00 . A A . 35 GLN HG3 1 1
18 27925 1 1 35 GLN N N -4.393 -7.686 -2.569 1.00 . A A . 35 GLN N 1 1
18 27926 1 1 35 GLN NE2 N -5.592 -13.552 -1.813 1.00 . A A . 35 GLN NE2 1 1
18 27927 1 1 35 GLN O O -6.917 -7.700 -1.329 1.00 . A A . 35 GLN O 1 1
18 27928 1 1 35 GLN OE1 O -3.731 -12.640 -2.678 1.00 . A A . 35 GLN OE1 1 1
18 27929 1 1 36 LEU C C -9.765 -9.432 -1.940 1.00 . A A . 36 LEU C 1 1
18 27930 1 1 36 LEU CA C -9.145 -8.366 -2.837 1.00 . A A . 36 LEU CA 1 1
18 27931 1 1 36 LEU CB C -9.968 -8.220 -4.118 1.00 . A A . 36 LEU CB 1 1
18 27932 1 1 36 LEU CD1 C -10.219 -7.381 -6.467 1.00 . A A . 36 LEU CD1 1 1
18 27933 1 1 36 LEU CD2 C -9.116 -5.946 -4.741 1.00 . A A . 36 LEU CD2 1 1
18 27934 1 1 36 LEU CG C -9.342 -7.371 -5.225 1.00 . A A . 36 LEU CG 1 1
18 27935 1 1 36 LEU H H -7.571 -9.202 -3.979 1.00 . A A . 36 LEU H 1 1
18 27936 1 1 36 LEU HA H -9.145 -7.424 -2.309 1.00 . A A . 36 LEU HA 1 1
18 27937 1 1 36 LEU HB2 H -10.138 -9.209 -4.516 1.00 . A A . 36 LEU HB2 1 1
18 27938 1 1 36 LEU HB3 H -10.915 -7.773 -3.853 1.00 . A A . 36 LEU HB3 1 1
18 27939 1 1 36 LEU HD11 H -11.256 -7.307 -6.176 1.00 . A A . 36 LEU HD11 1 1
18 27940 1 1 36 LEU HD12 H -10.063 -8.301 -7.010 1.00 . A A . 36 LEU HD12 1 1
18 27941 1 1 36 LEU HD13 H -9.960 -6.543 -7.097 1.00 . A A . 36 LEU HD13 1 1
18 27942 1 1 36 LEU HD21 H -8.417 -5.953 -3.918 1.00 . A A . 36 LEU HD21 1 1
18 27943 1 1 36 LEU HD22 H -10.055 -5.525 -4.413 1.00 . A A . 36 LEU HD22 1 1
18 27944 1 1 36 LEU HD23 H -8.716 -5.351 -5.548 1.00 . A A . 36 LEU HD23 1 1
18 27945 1 1 36 LEU HG H -8.381 -7.791 -5.492 1.00 . A A . 36 LEU HG 1 1
18 27946 1 1 36 LEU N N -7.762 -8.698 -3.160 1.00 . A A . 36 LEU N 1 1
18 27947 1 1 36 LEU O O -10.495 -9.119 -1.000 1.00 . A A . 36 LEU O 1 1
18 27948 1 1 37 ASN C C -11.516 -11.868 -1.552 1.00 . A A . 37 ASN C 1 1
18 27949 1 1 37 ASN CA C -9.995 -11.806 -1.454 1.00 . A A . 37 ASN CA 1 1
18 27950 1 1 37 ASN CB C -9.572 -11.674 0.011 1.00 . A A . 37 ASN CB 1 1
18 27951 1 1 37 ASN CG C -8.067 -11.720 0.185 1.00 . A A . 37 ASN CG 1 1
18 27952 1 1 37 ASN H H -8.880 -10.881 -2.997 1.00 . A A . 37 ASN H 1 1
18 27953 1 1 37 ASN HA H -9.582 -12.719 -1.857 1.00 . A A . 37 ASN HA 1 1
18 27954 1 1 37 ASN HB2 H -9.931 -10.731 0.399 1.00 . A A . 37 ASN HB2 1 1
18 27955 1 1 37 ASN HB3 H -10.008 -12.481 0.580 1.00 . A A . 37 ASN HB3 1 1
18 27956 1 1 37 ASN HD21 H -8.030 -9.775 0.599 1.00 . A A . 37 ASN HD21 1 1
18 27957 1 1 37 ASN HD22 H -6.499 -10.576 0.617 1.00 . A A . 37 ASN HD22 1 1
18 27958 1 1 37 ASN N N -9.468 -10.694 -2.235 1.00 . A A . 37 ASN N 1 1
18 27959 1 1 37 ASN ND2 N -7.472 -10.575 0.499 1.00 . A A . 37 ASN ND2 1 1
18 27960 1 1 37 ASN O O -12.195 -12.257 -0.603 1.00 . A A . 37 ASN O 1 1
18 27961 1 1 37 ASN OD1 O -7.446 -12.773 0.039 1.00 . A A . 37 ASN OD1 1 1
18 27962 1 1 38 GLY C C -14.024 -10.154 -3.348 1.00 . A A . 38 GLY C 1 1
18 27963 1 1 38 GLY CA C -13.482 -11.501 -2.912 1.00 . A A . 38 GLY CA 1 1
18 27964 1 1 38 GLY H H -11.454 -11.181 -3.432 1.00 . A A . 38 GLY H 1 1
18 27965 1 1 38 GLY HA2 H -13.718 -12.234 -3.668 1.00 . A A . 38 GLY HA2 1 1
18 27966 1 1 38 GLY HA3 H -13.960 -11.785 -1.986 1.00 . A A . 38 GLY HA3 1 1
18 27967 1 1 38 GLY N N -12.045 -11.481 -2.710 1.00 . A A . 38 GLY N 1 1
18 27968 1 1 38 GLY O O -14.892 -10.079 -4.217 1.00 . A A . 38 GLY O 1 1
18 27969 1 1 39 ALA C C -13.917 -7.503 -4.580 1.00 . A A . 39 ALA C 1 1
18 27970 1 1 39 ALA CA C -13.950 -7.737 -3.074 1.00 . A A . 39 ALA CA 1 1
18 27971 1 1 39 ALA CB C -13.083 -6.711 -2.359 1.00 . A A . 39 ALA CB 1 1
18 27972 1 1 39 ALA H H -12.822 -9.212 -2.058 1.00 . A A . 39 ALA H 1 1
18 27973 1 1 39 ALA HA H -14.965 -7.620 -2.723 1.00 . A A . 39 ALA HA 1 1
18 27974 1 1 39 ALA HB1 H -12.754 -7.115 -1.413 1.00 . A A . 39 ALA HB1 1 1
18 27975 1 1 39 ALA HB2 H -12.223 -6.479 -2.970 1.00 . A A . 39 ALA HB2 1 1
18 27976 1 1 39 ALA HB3 H -13.656 -5.812 -2.188 1.00 . A A . 39 ALA HB3 1 1
18 27977 1 1 39 ALA N N -13.512 -9.087 -2.742 1.00 . A A . 39 ALA N 1 1
18 27978 1 1 39 ALA O O -13.134 -8.127 -5.298 1.00 . A A . 39 ALA O 1 1
18 27979 1 1 40 ARG C C -15.051 -4.793 -6.692 1.00 . A A . 40 ARG C 1 1
18 27980 1 1 40 ARG CA C -14.842 -6.289 -6.475 1.00 . A A . 40 ARG CA 1 1
18 27981 1 1 40 ARG CB C -15.975 -7.074 -7.138 1.00 . A A . 40 ARG CB 1 1
18 27982 1 1 40 ARG CD C -14.806 -7.734 -9.262 1.00 . A A . 40 ARG CD 1 1
18 27983 1 1 40 ARG CG C -15.977 -6.978 -8.655 1.00 . A A . 40 ARG CG 1 1
18 27984 1 1 40 ARG CZ C -14.901 -10.087 -8.557 1.00 . A A . 40 ARG CZ 1 1
18 27985 1 1 40 ARG H H -15.371 -6.139 -4.431 1.00 . A A . 40 ARG H 1 1
18 27986 1 1 40 ARG HA H -13.904 -6.578 -6.925 1.00 . A A . 40 ARG HA 1 1
18 27987 1 1 40 ARG HB2 H -15.883 -8.115 -6.865 1.00 . A A . 40 ARG HB2 1 1
18 27988 1 1 40 ARG HB3 H -16.919 -6.697 -6.774 1.00 . A A . 40 ARG HB3 1 1
18 27989 1 1 40 ARG HD2 H -14.560 -7.286 -10.214 1.00 . A A . 40 ARG HD2 1 1
18 27990 1 1 40 ARG HD3 H -13.959 -7.654 -8.597 1.00 . A A . 40 ARG HD3 1 1
18 27991 1 1 40 ARG HE H -15.499 -9.405 -10.333 1.00 . A A . 40 ARG HE 1 1
18 27992 1 1 40 ARG HG2 H -16.897 -7.399 -9.032 1.00 . A A . 40 ARG HG2 1 1
18 27993 1 1 40 ARG HG3 H -15.911 -5.939 -8.940 1.00 . A A . 40 ARG HG3 1 1
18 27994 1 1 40 ARG HH11 H -14.150 -8.816 -7.178 1.00 . A A . 40 ARG HH11 1 1
18 27995 1 1 40 ARG HH12 H -14.223 -10.477 -6.693 1.00 . A A . 40 ARG HH12 1 1
18 27996 1 1 40 ARG HH21 H -15.600 -11.596 -9.706 1.00 . A A . 40 ARG HH21 1 1
18 27997 1 1 40 ARG HH22 H -15.047 -12.058 -8.132 1.00 . A A . 40 ARG HH22 1 1
18 27998 1 1 40 ARG N N -14.772 -6.603 -5.053 1.00 . A A . 40 ARG N 1 1
18 27999 1 1 40 ARG NE N -15.114 -9.146 -9.470 1.00 . A A . 40 ARG NE 1 1
18 28000 1 1 40 ARG NH1 N -14.381 -9.767 -7.380 1.00 . A A . 40 ARG NH1 1 1
18 28001 1 1 40 ARG NH2 N -15.208 -11.351 -8.820 1.00 . A A . 40 ARG NH2 1 1
18 28002 1 1 40 ARG O O -16.123 -4.258 -6.410 1.00 . A A . 40 ARG O 1 1
18 28003 1 1 41 GLY C C -12.833 -2.125 -8.026 1.00 . A A . 41 GLY C 1 1
18 28004 1 1 41 GLY CA C -14.110 -2.695 -7.440 1.00 . A A . 41 GLY CA 1 1
18 28005 1 1 41 GLY H H -13.189 -4.601 -7.401 1.00 . A A . 41 GLY H 1 1
18 28006 1 1 41 GLY HA2 H -14.923 -2.510 -8.126 1.00 . A A . 41 GLY HA2 1 1
18 28007 1 1 41 GLY HA3 H -14.319 -2.194 -6.506 1.00 . A A . 41 GLY HA3 1 1
18 28008 1 1 41 GLY N N -14.019 -4.122 -7.195 1.00 . A A . 41 GLY N 1 1
18 28009 1 1 41 GLY O O -12.163 -2.778 -8.826 1.00 . A A . 41 GLY O 1 1
18 28010 1 1 42 VAL C C -10.466 0.322 -6.969 1.00 . A A . 42 VAL C 1 1
18 28011 1 1 42 VAL CA C -11.291 -0.244 -8.120 1.00 . A A . 42 VAL CA 1 1
18 28012 1 1 42 VAL CB C -11.634 0.894 -9.100 1.00 . A A . 42 VAL CB 1 1
18 28013 1 1 42 VAL CG1 C -10.367 1.587 -9.578 1.00 . A A . 42 VAL CG1 1 1
18 28014 1 1 42 VAL CG2 C -12.435 0.359 -10.277 1.00 . A A . 42 VAL CG2 1 1
18 28015 1 1 42 VAL H H -13.070 -0.432 -6.988 1.00 . A A . 42 VAL H 1 1
18 28016 1 1 42 VAL HA H -10.700 -0.979 -8.646 1.00 . A A . 42 VAL HA 1 1
18 28017 1 1 42 VAL HB H -12.240 1.620 -8.579 1.00 . A A . 42 VAL HB 1 1
18 28018 1 1 42 VAL HG11 H -10.402 2.631 -9.303 1.00 . A A . 42 VAL HG11 1 1
18 28019 1 1 42 VAL HG12 H -9.507 1.121 -9.119 1.00 . A A . 42 VAL HG12 1 1
18 28020 1 1 42 VAL HG13 H -10.293 1.500 -10.652 1.00 . A A . 42 VAL HG13 1 1
18 28021 1 1 42 VAL HG21 H -11.798 -0.256 -10.896 1.00 . A A . 42 VAL HG21 1 1
18 28022 1 1 42 VAL HG22 H -13.261 -0.234 -9.911 1.00 . A A . 42 VAL HG22 1 1
18 28023 1 1 42 VAL HG23 H -12.815 1.185 -10.860 1.00 . A A . 42 VAL HG23 1 1
18 28024 1 1 42 VAL N N -12.496 -0.902 -7.628 1.00 . A A . 42 VAL N 1 1
18 28025 1 1 42 VAL O O -10.882 1.270 -6.302 1.00 . A A . 42 VAL O 1 1
18 28026 1 1 43 ILE C C -7.570 1.375 -6.120 1.00 . A A . 43 ILE C 1 1
18 28027 1 1 43 ILE CA C -8.411 0.183 -5.675 1.00 . A A . 43 ILE CA 1 1
18 28028 1 1 43 ILE CB C -7.475 -0.947 -5.209 1.00 . A A . 43 ILE CB 1 1
18 28029 1 1 43 ILE CD1 C -8.614 -1.982 -3.182 1.00 . A A . 43 ILE CD1 1 1
18 28030 1 1 43 ILE CG1 C -8.289 -2.117 -4.653 1.00 . A A . 43 ILE CG1 1 1
18 28031 1 1 43 ILE CG2 C -6.499 -0.429 -4.163 1.00 . A A . 43 ILE CG2 1 1
18 28032 1 1 43 ILE H H -9.020 -1.015 -7.309 1.00 . A A . 43 ILE H 1 1
18 28033 1 1 43 ILE HA H -9.026 0.482 -4.837 1.00 . A A . 43 ILE HA 1 1
18 28034 1 1 43 ILE HB H -6.905 -1.286 -6.061 1.00 . A A . 43 ILE HB 1 1
18 28035 1 1 43 ILE HD11 H -9.056 -1.013 -2.998 1.00 . A A . 43 ILE HD11 1 1
18 28036 1 1 43 ILE HD12 H -9.309 -2.756 -2.893 1.00 . A A . 43 ILE HD12 1 1
18 28037 1 1 43 ILE HD13 H -7.707 -2.078 -2.602 1.00 . A A . 43 ILE HD13 1 1
18 28038 1 1 43 ILE HG12 H -9.219 -2.189 -5.192 1.00 . A A . 43 ILE HG12 1 1
18 28039 1 1 43 ILE HG13 H -7.728 -3.031 -4.786 1.00 . A A . 43 ILE HG13 1 1
18 28040 1 1 43 ILE HG21 H -6.026 -1.264 -3.667 1.00 . A A . 43 ILE HG21 1 1
18 28041 1 1 43 ILE HG22 H -5.745 0.177 -4.643 1.00 . A A . 43 ILE HG22 1 1
18 28042 1 1 43 ILE HG23 H -7.032 0.166 -3.437 1.00 . A A . 43 ILE HG23 1 1
18 28043 1 1 43 ILE N N -9.296 -0.264 -6.743 1.00 . A A . 43 ILE N 1 1
18 28044 1 1 43 ILE O O -6.808 1.284 -7.082 1.00 . A A . 43 ILE O 1 1
18 28045 1 1 44 ASP C C -5.915 3.988 -4.662 1.00 . A A . 44 ASP C 1 1
18 28046 1 1 44 ASP CA C -6.964 3.700 -5.732 1.00 . A A . 44 ASP CA 1 1
18 28047 1 1 44 ASP CB C -7.913 4.891 -5.868 1.00 . A A . 44 ASP CB 1 1
18 28048 1 1 44 ASP CG C -8.518 4.995 -7.254 1.00 . A A . 44 ASP CG 1 1
18 28049 1 1 44 ASP H H -8.337 2.500 -4.656 1.00 . A A . 44 ASP H 1 1
18 28050 1 1 44 ASP HA H -6.464 3.540 -6.675 1.00 . A A . 44 ASP HA 1 1
18 28051 1 1 44 ASP HB2 H -8.716 4.788 -5.152 1.00 . A A . 44 ASP HB2 1 1
18 28052 1 1 44 ASP HB3 H -7.369 5.802 -5.663 1.00 . A A . 44 ASP HB3 1 1
18 28053 1 1 44 ASP N N -7.713 2.490 -5.412 1.00 . A A . 44 ASP N 1 1
18 28054 1 1 44 ASP O O -6.245 4.190 -3.494 1.00 . A A . 44 ASP O 1 1
18 28055 1 1 44 ASP OD1 O -7.833 5.510 -8.162 1.00 . A A . 44 ASP OD1 1 1
18 28056 1 1 44 ASP OD2 O -9.675 4.561 -7.431 1.00 . A A . 44 ASP OD2 1 1
18 28057 1 1 45 ALA C C -3.060 5.706 -4.279 1.00 . A A . 45 ALA C 1 1
18 28058 1 1 45 ALA CA C -3.553 4.269 -4.148 1.00 . A A . 45 ALA CA 1 1
18 28059 1 1 45 ALA CB C -2.412 3.293 -4.391 1.00 . A A . 45 ALA CB 1 1
18 28060 1 1 45 ALA H H -4.451 3.836 -6.015 1.00 . A A . 45 ALA H 1 1
18 28061 1 1 45 ALA HA H -3.918 4.115 -3.142 1.00 . A A . 45 ALA HA 1 1
18 28062 1 1 45 ALA HB1 H -2.666 2.642 -5.215 1.00 . A A . 45 ALA HB1 1 1
18 28063 1 1 45 ALA HB2 H -1.514 3.842 -4.629 1.00 . A A . 45 ALA HB2 1 1
18 28064 1 1 45 ALA HB3 H -2.249 2.702 -3.502 1.00 . A A . 45 ALA HB3 1 1
18 28065 1 1 45 ALA N N -4.650 4.005 -5.070 1.00 . A A . 45 ALA N 1 1
18 28066 1 1 45 ALA O O -3.021 6.261 -5.377 1.00 . A A . 45 ALA O 1 1
18 28067 1 1 46 ARG C C -1.281 7.919 -1.945 1.00 . A A . 46 ARG C 1 1
18 28068 1 1 46 ARG CA C -2.195 7.676 -3.142 1.00 . A A . 46 ARG CA 1 1
18 28069 1 1 46 ARG CB C -3.368 8.658 -3.109 1.00 . A A . 46 ARG CB 1 1
18 28070 1 1 46 ARG CD C -4.954 9.925 -4.590 1.00 . A A . 46 ARG CD 1 1
18 28071 1 1 46 ARG CG C -4.245 8.602 -4.349 1.00 . A A . 46 ARG CG 1 1
18 28072 1 1 46 ARG CZ C -6.698 11.305 -3.541 1.00 . A A . 46 ARG CZ 1 1
18 28073 1 1 46 ARG H H -2.738 5.808 -2.308 1.00 . A A . 46 ARG H 1 1
18 28074 1 1 46 ARG HA H -1.631 7.834 -4.049 1.00 . A A . 46 ARG HA 1 1
18 28075 1 1 46 ARG HB2 H -3.984 8.436 -2.249 1.00 . A A . 46 ARG HB2 1 1
18 28076 1 1 46 ARG HB3 H -2.980 9.661 -3.014 1.00 . A A . 46 ARG HB3 1 1
18 28077 1 1 46 ARG HD2 H -4.219 10.716 -4.601 1.00 . A A . 46 ARG HD2 1 1
18 28078 1 1 46 ARG HD3 H -5.451 9.882 -5.547 1.00 . A A . 46 ARG HD3 1 1
18 28079 1 1 46 ARG HE H -6.049 9.557 -2.833 1.00 . A A . 46 ARG HE 1 1
18 28080 1 1 46 ARG HG2 H -3.627 8.377 -5.206 1.00 . A A . 46 ARG HG2 1 1
18 28081 1 1 46 ARG HG3 H -4.984 7.825 -4.221 1.00 . A A . 46 ARG HG3 1 1
18 28082 1 1 46 ARG HH11 H -5.917 12.068 -5.241 1.00 . A A . 46 ARG HH11 1 1
18 28083 1 1 46 ARG HH12 H -7.147 13.032 -4.492 1.00 . A A . 46 ARG HH12 1 1
18 28084 1 1 46 ARG HH21 H -7.670 10.816 -1.838 1.00 . A A . 46 ARG HH21 1 1
18 28085 1 1 46 ARG HH22 H -8.143 12.319 -2.556 1.00 . A A . 46 ARG HH22 1 1
18 28086 1 1 46 ARG N N -2.684 6.303 -3.153 1.00 . A A . 46 ARG N 1 1
18 28087 1 1 46 ARG NE N -5.943 10.212 -3.554 1.00 . A A . 46 ARG NE 1 1
18 28088 1 1 46 ARG NH1 N -6.577 12.210 -4.503 1.00 . A A . 46 ARG NH1 1 1
18 28089 1 1 46 ARG NH2 N -7.576 11.496 -2.565 1.00 . A A . 46 ARG NH2 1 1
18 28090 1 1 46 ARG O O -1.689 7.754 -0.795 1.00 . A A . 46 ARG O 1 1
18 28091 1 1 47 VAL C C 0.955 10.055 -0.804 1.00 . A A . 47 VAL C 1 1
18 28092 1 1 47 VAL CA C 0.931 8.575 -1.170 1.00 . A A . 47 VAL CA 1 1
18 28093 1 1 47 VAL CB C 2.347 8.139 -1.590 1.00 . A A . 47 VAL CB 1 1
18 28094 1 1 47 VAL CG1 C 2.450 6.622 -1.626 1.00 . A A . 47 VAL CG1 1 1
18 28095 1 1 47 VAL CG2 C 2.710 8.738 -2.941 1.00 . A A . 47 VAL CG2 1 1
18 28096 1 1 47 VAL H H 0.225 8.423 -3.159 1.00 . A A . 47 VAL H 1 1
18 28097 1 1 47 VAL HA H 0.645 8.004 -0.299 1.00 . A A . 47 VAL HA 1 1
18 28098 1 1 47 VAL HB H 3.049 8.508 -0.856 1.00 . A A . 47 VAL HB 1 1
18 28099 1 1 47 VAL HG11 H 1.459 6.196 -1.685 1.00 . A A . 47 VAL HG11 1 1
18 28100 1 1 47 VAL HG12 H 3.026 6.320 -2.489 1.00 . A A . 47 VAL HG12 1 1
18 28101 1 1 47 VAL HG13 H 2.938 6.273 -0.728 1.00 . A A . 47 VAL HG13 1 1
18 28102 1 1 47 VAL HG21 H 1.908 9.378 -3.277 1.00 . A A . 47 VAL HG21 1 1
18 28103 1 1 47 VAL HG22 H 3.617 9.318 -2.846 1.00 . A A . 47 VAL HG22 1 1
18 28104 1 1 47 VAL HG23 H 2.864 7.946 -3.657 1.00 . A A . 47 VAL HG23 1 1
18 28105 1 1 47 VAL N N -0.041 8.310 -2.223 1.00 . A A . 47 VAL N 1 1
18 28106 1 1 47 VAL O O 0.881 10.923 -1.675 1.00 . A A . 47 VAL O 1 1
18 28107 1 1 48 HIS C C 2.475 12.064 1.519 1.00 . A A . 48 HIS C 1 1
18 28108 1 1 48 HIS CA C 1.094 11.714 0.972 1.00 . A A . 48 HIS CA 1 1
18 28109 1 1 48 HIS CB C 0.036 11.924 2.056 1.00 . A A . 48 HIS CB 1 1
18 28110 1 1 48 HIS CD2 C -2.139 10.994 0.991 1.00 . A A . 48 HIS CD2 1 1
18 28111 1 1 48 HIS CE1 C -3.311 12.847 0.985 1.00 . A A . 48 HIS CE1 1 1
18 28112 1 1 48 HIS CG C -1.364 11.967 1.525 1.00 . A A . 48 HIS CG 1 1
18 28113 1 1 48 HIS H H 1.114 9.603 1.137 1.00 . A A . 48 HIS H 1 1
18 28114 1 1 48 HIS HA H 0.876 12.363 0.138 1.00 . A A . 48 HIS HA 1 1
18 28115 1 1 48 HIS HB2 H 0.095 11.115 2.769 1.00 . A A . 48 HIS HB2 1 1
18 28116 1 1 48 HIS HB3 H 0.228 12.859 2.562 1.00 . A A . 48 HIS HB3 1 1
18 28117 1 1 48 HIS HD1 H -1.844 13.996 1.830 1.00 . A A . 48 HIS HD1 1 1
18 28118 1 1 48 HIS HD2 H -1.861 9.959 0.848 1.00 . A A . 48 HIS HD2 1 1
18 28119 1 1 48 HIS HE1 H -4.115 13.553 0.845 1.00 . A A . 48 HIS HE1 1 1
18 28120 1 1 48 HIS HE2 H -4.133 11.087 0.337 1.00 . A A . 48 HIS HE2 1 1
18 28121 1 1 48 HIS N N 1.059 10.338 0.491 1.00 . A A . 48 HIS N 1 1
18 28122 1 1 48 HIS ND1 N -2.127 13.116 1.507 1.00 . A A . 48 HIS ND1 1 1
18 28123 1 1 48 HIS NE2 N -3.343 11.566 0.663 1.00 . A A . 48 HIS NE2 1 1
18 28124 1 1 48 HIS O O 2.882 11.569 2.571 1.00 . A A . 48 HIS O 1 1
18 28125 1 1 49 THR C C 4.502 13.987 2.585 1.00 . A A . 49 THR C 1 1
18 28126 1 1 49 THR CA C 4.528 13.333 1.208 1.00 . A A . 49 THR CA 1 1
18 28127 1 1 49 THR CB C 5.147 14.317 0.197 1.00 . A A . 49 THR CB 1 1
18 28128 1 1 49 THR CG2 C 5.351 13.648 -1.154 1.00 . A A . 49 THR CG2 1 1
18 28129 1 1 49 THR H H 2.813 13.279 -0.032 1.00 . A A . 49 THR H 1 1
18 28130 1 1 49 THR HA H 5.152 12.452 1.250 1.00 . A A . 49 THR HA 1 1
18 28131 1 1 49 THR HB H 6.108 14.638 0.573 1.00 . A A . 49 THR HB 1 1
18 28132 1 1 49 THR HG1 H 4.688 16.065 -0.592 1.00 . A A . 49 THR HG1 1 1
18 28133 1 1 49 THR HG21 H 4.836 12.699 -1.167 1.00 . A A . 49 THR HG21 1 1
18 28134 1 1 49 THR HG22 H 6.406 13.488 -1.321 1.00 . A A . 49 THR HG22 1 1
18 28135 1 1 49 THR HG23 H 4.955 14.282 -1.932 1.00 . A A . 49 THR HG23 1 1
18 28136 1 1 49 THR N N 3.192 12.919 0.797 1.00 . A A . 49 THR N 1 1
18 28137 1 1 49 THR O O 3.512 14.597 2.990 1.00 . A A . 49 THR O 1 1
18 28138 1 1 49 THR OG1 O 4.300 15.461 0.046 1.00 . A A . 49 THR OG1 1 1
18 28139 1 1 50 PRO C C 5.818 15.953 4.643 1.00 . A A . 50 PRO C 1 1
18 28140 1 1 50 PRO CA C 5.743 14.430 4.667 1.00 . A A . 50 PRO CA 1 1
18 28141 1 1 50 PRO CB C 7.058 13.838 5.180 1.00 . A A . 50 PRO CB 1 1
18 28142 1 1 50 PRO CD C 6.831 13.143 2.904 1.00 . A A . 50 PRO CD 1 1
18 28143 1 1 50 PRO CG C 7.840 13.529 3.950 1.00 . A A . 50 PRO CG 1 1
18 28144 1 1 50 PRO HA H 4.932 14.121 5.310 1.00 . A A . 50 PRO HA 1 1
18 28145 1 1 50 PRO HB2 H 7.565 14.564 5.800 1.00 . A A . 50 PRO HB2 1 1
18 28146 1 1 50 PRO HB3 H 6.856 12.946 5.753 1.00 . A A . 50 PRO HB3 1 1
18 28147 1 1 50 PRO HD2 H 7.154 13.472 1.928 1.00 . A A . 50 PRO HD2 1 1
18 28148 1 1 50 PRO HD3 H 6.672 12.075 2.910 1.00 . A A . 50 PRO HD3 1 1
18 28149 1 1 50 PRO HG2 H 8.390 14.403 3.635 1.00 . A A . 50 PRO HG2 1 1
18 28150 1 1 50 PRO HG3 H 8.515 12.708 4.141 1.00 . A A . 50 PRO HG3 1 1
18 28151 1 1 50 PRO N N 5.614 13.858 3.324 1.00 . A A . 50 PRO N 1 1
18 28152 1 1 50 PRO O O 5.844 16.600 5.690 1.00 . A A . 50 PRO O 1 1
18 28153 1 1 51 SER C C 4.533 18.574 3.154 1.00 . A A . 51 SER C 1 1
18 28154 1 1 51 SER CA C 5.927 17.968 3.281 1.00 . A A . 51 SER CA 1 1
18 28155 1 1 51 SER CB C 6.765 18.323 2.051 1.00 . A A . 51 SER CB 1 1
18 28156 1 1 51 SER H H 5.828 15.952 2.643 1.00 . A A . 51 SER H 1 1
18 28157 1 1 51 SER HA H 6.405 18.374 4.160 1.00 . A A . 51 SER HA 1 1
18 28158 1 1 51 SER HB2 H 7.691 17.771 2.078 1.00 . A A . 51 SER HB2 1 1
18 28159 1 1 51 SER HB3 H 6.215 18.062 1.158 1.00 . A A . 51 SER HB3 1 1
18 28160 1 1 51 SER HG H 7.341 19.998 2.889 1.00 . A A . 51 SER HG 1 1
18 28161 1 1 51 SER N N 5.852 16.521 3.441 1.00 . A A . 51 SER N 1 1
18 28162 1 1 51 SER O O 4.184 19.511 3.870 1.00 . A A . 51 SER O 1 1
18 28163 1 1 51 SER OG O 7.059 19.709 2.017 1.00 . A A . 51 SER OG 1 1
18 28164 1 1 52 GLY C C 1.983 18.508 0.571 1.00 . A A . 52 GLY C 1 1
18 28165 1 1 52 GLY CA C 2.392 18.528 2.030 1.00 . A A . 52 GLY CA 1 1
18 28166 1 1 52 GLY H H 4.072 17.284 1.694 1.00 . A A . 52 GLY H 1 1
18 28167 1 1 52 GLY HA2 H 1.704 17.918 2.595 1.00 . A A . 52 GLY HA2 1 1
18 28168 1 1 52 GLY HA3 H 2.338 19.545 2.393 1.00 . A A . 52 GLY HA3 1 1
18 28169 1 1 52 GLY N N 3.740 18.030 2.236 1.00 . A A . 52 GLY N 1 1
18 28170 1 1 52 GLY O O 1.310 19.422 0.095 1.00 . A A . 52 GLY O 1 1
18 28171 1 1 53 ALA C C 1.433 15.969 -1.844 1.00 . A A . 53 ALA C 1 1
18 28172 1 1 53 ALA CA C 2.062 17.327 -1.555 1.00 . A A . 53 ALA CA 1 1
18 28173 1 1 53 ALA CB C 3.306 17.528 -2.408 1.00 . A A . 53 ALA CB 1 1
18 28174 1 1 53 ALA H H 2.925 16.767 0.294 1.00 . A A . 53 ALA H 1 1
18 28175 1 1 53 ALA HA H 1.353 18.102 -1.809 1.00 . A A . 53 ALA HA 1 1
18 28176 1 1 53 ALA HB1 H 3.877 18.359 -2.021 1.00 . A A . 53 ALA HB1 1 1
18 28177 1 1 53 ALA HB2 H 3.910 16.633 -2.380 1.00 . A A . 53 ALA HB2 1 1
18 28178 1 1 53 ALA HB3 H 3.015 17.734 -3.427 1.00 . A A . 53 ALA HB3 1 1
18 28179 1 1 53 ALA N N 2.391 17.463 -0.142 1.00 . A A . 53 ALA N 1 1
18 28180 1 1 53 ALA O O 1.985 14.929 -1.484 1.00 . A A . 53 ALA O 1 1
18 28181 1 1 54 VAL C C 0.141 14.124 -4.101 1.00 . A A . 54 VAL C 1 1
18 28182 1 1 54 VAL CA C -0.429 14.753 -2.834 1.00 . A A . 54 VAL CA 1 1
18 28183 1 1 54 VAL CB C -1.936 15.004 -3.032 1.00 . A A . 54 VAL CB 1 1
18 28184 1 1 54 VAL CG1 C -2.647 13.715 -3.412 1.00 . A A . 54 VAL CG1 1 1
18 28185 1 1 54 VAL CG2 C -2.544 15.608 -1.775 1.00 . A A . 54 VAL CG2 1 1
18 28186 1 1 54 VAL H H -0.115 16.845 -2.757 1.00 . A A . 54 VAL H 1 1
18 28187 1 1 54 VAL HA H -0.305 14.062 -2.013 1.00 . A A . 54 VAL HA 1 1
18 28188 1 1 54 VAL HB H -2.060 15.709 -3.841 1.00 . A A . 54 VAL HB 1 1
18 28189 1 1 54 VAL HG11 H -3.528 13.947 -3.991 1.00 . A A . 54 VAL HG11 1 1
18 28190 1 1 54 VAL HG12 H -1.983 13.095 -3.996 1.00 . A A . 54 VAL HG12 1 1
18 28191 1 1 54 VAL HG13 H -2.936 13.186 -2.515 1.00 . A A . 54 VAL HG13 1 1
18 28192 1 1 54 VAL HG21 H -1.952 15.326 -0.918 1.00 . A A . 54 VAL HG21 1 1
18 28193 1 1 54 VAL HG22 H -2.559 16.685 -1.863 1.00 . A A . 54 VAL HG22 1 1
18 28194 1 1 54 VAL HG23 H -3.553 15.244 -1.652 1.00 . A A . 54 VAL HG23 1 1
18 28195 1 1 54 VAL N N 0.275 15.984 -2.496 1.00 . A A . 54 VAL N 1 1
18 28196 1 1 54 VAL O O -0.062 14.633 -5.203 1.00 . A A . 54 VAL O 1 1
18 28197 1 1 55 GLU C C 0.460 11.341 -5.692 1.00 . A A . 55 GLU C 1 1
18 28198 1 1 55 GLU CA C 1.453 12.316 -5.066 1.00 . A A . 55 GLU CA 1 1
18 28199 1 1 55 GLU CB C 2.711 11.566 -4.623 1.00 . A A . 55 GLU CB 1 1
18 28200 1 1 55 GLU CD C 4.463 12.572 -6.139 1.00 . A A . 55 GLU CD 1 1
18 28201 1 1 55 GLU CG C 3.979 12.398 -4.712 1.00 . A A . 55 GLU CG 1 1
18 28202 1 1 55 GLU H H 0.980 12.658 -3.031 1.00 . A A . 55 GLU H 1 1
18 28203 1 1 55 GLU HA H 1.727 13.055 -5.804 1.00 . A A . 55 GLU HA 1 1
18 28204 1 1 55 GLU HB2 H 2.584 11.249 -3.598 1.00 . A A . 55 GLU HB2 1 1
18 28205 1 1 55 GLU HB3 H 2.833 10.694 -5.247 1.00 . A A . 55 GLU HB3 1 1
18 28206 1 1 55 GLU HG2 H 3.784 13.375 -4.294 1.00 . A A . 55 GLU HG2 1 1
18 28207 1 1 55 GLU HG3 H 4.755 11.911 -4.141 1.00 . A A . 55 GLU HG3 1 1
18 28208 1 1 55 GLU N N 0.854 13.015 -3.935 1.00 . A A . 55 GLU N 1 1
18 28209 1 1 55 GLU O O -0.608 11.086 -5.136 1.00 . A A . 55 GLU O 1 1
18 28210 1 1 55 GLU OE1 O 3.935 13.458 -6.842 1.00 . A A . 55 GLU OE1 1 1
18 28211 1 1 55 GLU OE2 O 5.372 11.820 -6.552 1.00 . A A . 55 GLU OE2 1 1
18 28212 1 1 56 GLU C C 0.642 8.496 -7.687 1.00 . A A . 56 GLU C 1 1
18 28213 1 1 56 GLU CA C -0.039 9.854 -7.553 1.00 . A A . 56 GLU CA 1 1
18 28214 1 1 56 GLU CB C -0.404 10.393 -8.937 1.00 . A A . 56 GLU CB 1 1
18 28215 1 1 56 GLU CD C 0.465 11.326 -11.118 1.00 . A A . 56 GLU CD 1 1
18 28216 1 1 56 GLU CG C 0.785 10.519 -9.875 1.00 . A A . 56 GLU CG 1 1
18 28217 1 1 56 GLU H H 1.685 11.043 -7.244 1.00 . A A . 56 GLU H 1 1
18 28218 1 1 56 GLU HA H -0.942 9.735 -6.974 1.00 . A A . 56 GLU HA 1 1
18 28219 1 1 56 GLU HB2 H -1.125 9.728 -9.391 1.00 . A A . 56 GLU HB2 1 1
18 28220 1 1 56 GLU HB3 H -0.851 11.370 -8.824 1.00 . A A . 56 GLU HB3 1 1
18 28221 1 1 56 GLU HG2 H 1.592 11.005 -9.347 1.00 . A A . 56 GLU HG2 1 1
18 28222 1 1 56 GLU HG3 H 1.097 9.530 -10.175 1.00 . A A . 56 GLU HG3 1 1
18 28223 1 1 56 GLU N N 0.821 10.800 -6.851 1.00 . A A . 56 GLU N 1 1
18 28224 1 1 56 GLU O O 1.812 8.411 -8.062 1.00 . A A . 56 GLU O 1 1
18 28225 1 1 56 GLU OE1 O -0.314 10.834 -11.961 1.00 . A A . 56 GLU OE1 1 1
18 28226 1 1 56 GLU OE2 O 0.993 12.450 -11.248 1.00 . A A . 56 GLU OE2 1 1
18 28227 1 1 57 CYS C C 0.360 5.556 -8.892 1.00 . A A . 57 CYS C 1 1
18 28228 1 1 57 CYS CA C 0.435 6.081 -7.463 1.00 . A A . 57 CYS CA 1 1
18 28229 1 1 57 CYS CB C -0.332 5.150 -6.523 1.00 . A A . 57 CYS CB 1 1
18 28230 1 1 57 CYS H H -1.023 7.568 -7.085 1.00 . A A . 57 CYS H 1 1
18 28231 1 1 57 CYS HA H 1.470 6.113 -7.158 1.00 . A A . 57 CYS HA 1 1
18 28232 1 1 57 CYS HB2 H 0.314 4.337 -6.227 1.00 . A A . 57 CYS HB2 1 1
18 28233 1 1 57 CYS HB3 H -0.629 5.703 -5.644 1.00 . A A . 57 CYS HB3 1 1
18 28234 1 1 57 CYS HG H -2.872 5.004 -6.686 1.00 . A A . 57 CYS HG 1 1
18 28235 1 1 57 CYS N N -0.097 7.436 -7.378 1.00 . A A . 57 CYS N 1 1
18 28236 1 1 57 CYS O O -0.383 6.083 -9.720 1.00 . A A . 57 CYS O 1 1
18 28237 1 1 57 CYS SG S -1.822 4.430 -7.252 1.00 . A A . 57 CYS SG 1 1
18 28238 1 1 58 TYR C C 0.564 2.516 -10.487 1.00 . A A . 58 TYR C 1 1
18 28239 1 1 58 TYR CA C 1.159 3.920 -10.507 1.00 . A A . 58 TYR CA 1 1
18 28240 1 1 58 TYR CB C 2.592 3.871 -11.040 1.00 . A A . 58 TYR CB 1 1
18 28241 1 1 58 TYR CD1 C 2.404 2.367 -13.060 1.00 . A A . 58 TYR CD1 1 1
18 28242 1 1 58 TYR CD2 C 3.027 4.642 -13.405 1.00 . A A . 58 TYR CD2 1 1
18 28243 1 1 58 TYR CE1 C 2.480 2.135 -14.420 1.00 . A A . 58 TYR CE1 1 1
18 28244 1 1 58 TYR CE2 C 3.104 4.419 -14.767 1.00 . A A . 58 TYR CE2 1 1
18 28245 1 1 58 TYR CG C 2.676 3.622 -12.529 1.00 . A A . 58 TYR CG 1 1
18 28246 1 1 58 TYR CZ C 2.830 3.164 -15.269 1.00 . A A . 58 TYR CZ 1 1
18 28247 1 1 58 TYR H H 1.706 4.138 -8.474 1.00 . A A . 58 TYR H 1 1
18 28248 1 1 58 TYR HA H 0.564 4.542 -11.159 1.00 . A A . 58 TYR HA 1 1
18 28249 1 1 58 TYR HB2 H 3.078 4.812 -10.834 1.00 . A A . 58 TYR HB2 1 1
18 28250 1 1 58 TYR HB3 H 3.128 3.077 -10.541 1.00 . A A . 58 TYR HB3 1 1
18 28251 1 1 58 TYR HD1 H 2.130 1.563 -12.392 1.00 . A A . 58 TYR HD1 1 1
18 28252 1 1 58 TYR HD2 H 3.242 5.624 -13.008 1.00 . A A . 58 TYR HD2 1 1
18 28253 1 1 58 TYR HE1 H 2.265 1.153 -14.814 1.00 . A A . 58 TYR HE1 1 1
18 28254 1 1 58 TYR HE2 H 3.378 5.225 -15.432 1.00 . A A . 58 TYR HE2 1 1
18 28255 1 1 58 TYR HH H 2.434 2.131 -16.841 1.00 . A A . 58 TYR HH 1 1
18 28256 1 1 58 TYR N N 1.135 4.515 -9.176 1.00 . A A . 58 TYR N 1 1
18 28257 1 1 58 TYR O O 1.238 1.547 -10.137 1.00 . A A . 58 TYR O 1 1
18 28258 1 1 58 TYR OH O 2.906 2.938 -16.624 1.00 . A A . 58 TYR OH 1 1
18 28259 1 1 59 VAL C C -2.183 0.956 -12.189 1.00 . A A . 59 VAL C 1 1
18 28260 1 1 59 VAL CA C -1.394 1.128 -10.896 1.00 . A A . 59 VAL CA 1 1
18 28261 1 1 59 VAL CB C -2.352 0.978 -9.699 1.00 . A A . 59 VAL CB 1 1
18 28262 1 1 59 VAL CG1 C -3.189 2.236 -9.523 1.00 . A A . 59 VAL CG1 1 1
18 28263 1 1 59 VAL CG2 C -3.241 -0.243 -9.879 1.00 . A A . 59 VAL CG2 1 1
18 28264 1 1 59 VAL H H -1.191 3.221 -11.136 1.00 . A A . 59 VAL H 1 1
18 28265 1 1 59 VAL HA H -0.649 0.349 -10.834 1.00 . A A . 59 VAL HA 1 1
18 28266 1 1 59 VAL HB H -1.760 0.838 -8.806 1.00 . A A . 59 VAL HB 1 1
18 28267 1 1 59 VAL HG11 H -2.655 3.082 -9.929 1.00 . A A . 59 VAL HG11 1 1
18 28268 1 1 59 VAL HG12 H -4.129 2.119 -10.041 1.00 . A A . 59 VAL HG12 1 1
18 28269 1 1 59 VAL HG13 H -3.375 2.399 -8.471 1.00 . A A . 59 VAL HG13 1 1
18 28270 1 1 59 VAL HG21 H -4.265 0.075 -10.012 1.00 . A A . 59 VAL HG21 1 1
18 28271 1 1 59 VAL HG22 H -2.921 -0.797 -10.750 1.00 . A A . 59 VAL HG22 1 1
18 28272 1 1 59 VAL HG23 H -3.170 -0.873 -9.005 1.00 . A A . 59 VAL HG23 1 1
18 28273 1 1 59 VAL N N -0.706 2.413 -10.867 1.00 . A A . 59 VAL N 1 1
18 28274 1 1 59 VAL O O -3.044 1.772 -12.516 1.00 . A A . 59 VAL O 1 1
18 28275 1 1 60 SER C C -4.054 -0.625 -13.954 1.00 . A A . 60 SER C 1 1
18 28276 1 1 60 SER CA C -2.563 -0.391 -14.180 1.00 . A A . 60 SER CA 1 1
18 28277 1 1 60 SER CB C -1.941 -1.612 -14.860 1.00 . A A . 60 SER CB 1 1
18 28278 1 1 60 SER H H -1.187 -0.727 -12.606 1.00 . A A . 60 SER H 1 1
18 28279 1 1 60 SER HA H -2.439 0.469 -14.821 1.00 . A A . 60 SER HA 1 1
18 28280 1 1 60 SER HB2 H -0.875 -1.610 -14.694 1.00 . A A . 60 SER HB2 1 1
18 28281 1 1 60 SER HB3 H -2.369 -2.511 -14.441 1.00 . A A . 60 SER HB3 1 1
18 28282 1 1 60 SER HG H -1.776 -0.822 -16.645 1.00 . A A . 60 SER HG 1 1
18 28283 1 1 60 SER N N -1.884 -0.113 -12.920 1.00 . A A . 60 SER N 1 1
18 28284 1 1 60 SER O O -4.550 -0.491 -12.836 1.00 . A A . 60 SER O 1 1
18 28285 1 1 60 SER OG O -2.185 -1.599 -16.256 1.00 . A A . 60 SER OG 1 1
18 28286 1 1 61 GLU C C -6.471 -2.673 -14.540 1.00 . A A . 61 GLU C 1 1
18 28287 1 1 61 GLU CA C -6.195 -1.227 -14.942 1.00 . A A . 61 GLU CA 1 1
18 28288 1 1 61 GLU CB C -6.866 -0.921 -16.283 1.00 . A A . 61 GLU CB 1 1
18 28289 1 1 61 GLU CD C -8.917 0.063 -17.379 1.00 . A A . 61 GLU CD 1 1
18 28290 1 1 61 GLU CG C -8.359 -0.664 -16.172 1.00 . A A . 61 GLU CG 1 1
18 28291 1 1 61 GLU H H -4.307 -1.066 -15.888 1.00 . A A . 61 GLU H 1 1
18 28292 1 1 61 GLU HA H -6.604 -0.572 -14.188 1.00 . A A . 61 GLU HA 1 1
18 28293 1 1 61 GLU HB2 H -6.401 -0.046 -16.713 1.00 . A A . 61 GLU HB2 1 1
18 28294 1 1 61 GLU HB3 H -6.715 -1.760 -16.946 1.00 . A A . 61 GLU HB3 1 1
18 28295 1 1 61 GLU HG2 H -8.868 -1.611 -16.074 1.00 . A A . 61 GLU HG2 1 1
18 28296 1 1 61 GLU HG3 H -8.543 -0.065 -15.292 1.00 . A A . 61 GLU HG3 1 1
18 28297 1 1 61 GLU N N -4.761 -0.975 -15.024 1.00 . A A . 61 GLU N 1 1
18 28298 1 1 61 GLU O O -5.681 -3.572 -14.831 1.00 . A A . 61 GLU O 1 1
18 28299 1 1 61 GLU OE1 O -8.725 -0.431 -18.510 1.00 . A A . 61 GLU OE1 1 1
18 28300 1 1 61 GLU OE2 O -9.546 1.126 -17.194 1.00 . A A . 61 GLU OE2 1 1
18 28301 1 1 62 LEU C C -7.773 -5.248 -14.539 1.00 . A A . 62 LEU C 1 1
18 28302 1 1 62 LEU CA C -7.980 -4.225 -13.427 1.00 . A A . 62 LEU CA 1 1
18 28303 1 1 62 LEU CB C -9.441 -4.235 -12.975 1.00 . A A . 62 LEU CB 1 1
18 28304 1 1 62 LEU CD1 C -9.648 -5.467 -10.802 1.00 . A A . 62 LEU CD1 1 1
18 28305 1 1 62 LEU CD2 C -11.408 -5.733 -12.558 1.00 . A A . 62 LEU CD2 1 1
18 28306 1 1 62 LEU CG C -9.925 -5.517 -12.296 1.00 . A A . 62 LEU CG 1 1
18 28307 1 1 62 LEU H H -8.187 -2.133 -13.668 1.00 . A A . 62 LEU H 1 1
18 28308 1 1 62 LEU HA H -7.351 -4.489 -12.590 1.00 . A A . 62 LEU HA 1 1
18 28309 1 1 62 LEU HB2 H -9.578 -3.422 -12.279 1.00 . A A . 62 LEU HB2 1 1
18 28310 1 1 62 LEU HB3 H -10.057 -4.069 -13.847 1.00 . A A . 62 LEU HB3 1 1
18 28311 1 1 62 LEU HD11 H -9.785 -4.458 -10.444 1.00 . A A . 62 LEU HD11 1 1
18 28312 1 1 62 LEU HD12 H -8.632 -5.781 -10.613 1.00 . A A . 62 LEU HD12 1 1
18 28313 1 1 62 LEU HD13 H -10.329 -6.129 -10.287 1.00 . A A . 62 LEU HD13 1 1
18 28314 1 1 62 LEU HD21 H -11.982 -5.017 -11.988 1.00 . A A . 62 LEU HD21 1 1
18 28315 1 1 62 LEU HD22 H -11.684 -6.734 -12.261 1.00 . A A . 62 LEU HD22 1 1
18 28316 1 1 62 LEU HD23 H -11.610 -5.600 -13.611 1.00 . A A . 62 LEU HD23 1 1
18 28317 1 1 62 LEU HG H -9.386 -6.360 -12.707 1.00 . A A . 62 LEU HG 1 1
18 28318 1 1 62 LEU N N -7.598 -2.889 -13.870 1.00 . A A . 62 LEU N 1 1
18 28319 1 1 62 LEU O O -8.373 -5.147 -15.609 1.00 . A A . 62 LEU O 1 1
18 28320 1 1 63 ASP C C -6.734 -8.660 -14.620 1.00 . A A . 63 ASP C 1 1
18 28321 1 1 63 ASP CA C -6.636 -7.277 -15.257 1.00 . A A . 63 ASP CA 1 1
18 28322 1 1 63 ASP CB C -5.245 -7.076 -15.859 1.00 . A A . 63 ASP CB 1 1
18 28323 1 1 63 ASP CG C -5.146 -5.804 -16.677 1.00 . A A . 63 ASP CG 1 1
18 28324 1 1 63 ASP H H -6.472 -6.259 -13.408 1.00 . A A . 63 ASP H 1 1
18 28325 1 1 63 ASP HA H -7.373 -7.204 -16.043 1.00 . A A . 63 ASP HA 1 1
18 28326 1 1 63 ASP HB2 H -4.518 -7.026 -15.061 1.00 . A A . 63 ASP HB2 1 1
18 28327 1 1 63 ASP HB3 H -5.013 -7.914 -16.500 1.00 . A A . 63 ASP HB3 1 1
18 28328 1 1 63 ASP N N -6.920 -6.233 -14.279 1.00 . A A . 63 ASP N 1 1
18 28329 1 1 63 ASP O O -7.669 -9.414 -14.890 1.00 . A A . 63 ASP O 1 1
18 28330 1 1 63 ASP OD1 O -6.066 -5.541 -17.480 1.00 . A A . 63 ASP OD1 1 1
18 28331 1 1 63 ASP OD2 O -4.149 -5.070 -16.514 1.00 . A A . 63 ASP OD2 1 1
18 28332 1 1 64 SER C C -6.426 -10.201 -11.744 1.00 . A A . 64 SER C 1 1
18 28333 1 1 64 SER CA C -5.736 -10.280 -13.102 1.00 . A A . 64 SER CA 1 1
18 28334 1 1 64 SER CB C -4.293 -10.758 -12.927 1.00 . A A . 64 SER CB 1 1
18 28335 1 1 64 SER H H -5.044 -8.341 -13.600 1.00 . A A . 64 SER H 1 1
18 28336 1 1 64 SER HA H -6.267 -10.986 -13.722 1.00 . A A . 64 SER HA 1 1
18 28337 1 1 64 SER HB2 H -3.744 -10.032 -12.347 1.00 . A A . 64 SER HB2 1 1
18 28338 1 1 64 SER HB3 H -4.292 -11.707 -12.410 1.00 . A A . 64 SER HB3 1 1
18 28339 1 1 64 SER HG H -4.111 -11.592 -14.690 1.00 . A A . 64 SER HG 1 1
18 28340 1 1 64 SER N N -5.762 -8.986 -13.774 1.00 . A A . 64 SER N 1 1
18 28341 1 1 64 SER O O -5.984 -10.818 -10.774 1.00 . A A . 64 SER O 1 1
18 28342 1 1 64 SER OG O -3.653 -10.919 -14.181 1.00 . A A . 64 SER OG 1 1
18 28343 1 1 65 ASP C C -7.353 -8.816 -9.310 1.00 . A A . 65 ASP C 1 1
18 28344 1 1 65 ASP CA C -8.264 -9.276 -10.444 1.00 . A A . 65 ASP CA 1 1
18 28345 1 1 65 ASP CB C -8.947 -10.591 -10.064 1.00 . A A . 65 ASP CB 1 1
18 28346 1 1 65 ASP CG C -10.014 -10.998 -11.061 1.00 . A A . 65 ASP CG 1 1
18 28347 1 1 65 ASP H H -7.813 -8.970 -12.489 1.00 . A A . 65 ASP H 1 1
18 28348 1 1 65 ASP HA H -9.019 -8.524 -10.610 1.00 . A A . 65 ASP HA 1 1
18 28349 1 1 65 ASP HB2 H -8.205 -11.375 -10.018 1.00 . A A . 65 ASP HB2 1 1
18 28350 1 1 65 ASP HB3 H -9.409 -10.482 -9.094 1.00 . A A . 65 ASP HB3 1 1
18 28351 1 1 65 ASP N N -7.511 -9.437 -11.682 1.00 . A A . 65 ASP N 1 1
18 28352 1 1 65 ASP O O -7.450 -9.304 -8.183 1.00 . A A . 65 ASP O 1 1
18 28353 1 1 65 ASP OD1 O -10.616 -10.100 -11.687 1.00 . A A . 65 ASP OD1 1 1
18 28354 1 1 65 ASP OD2 O -10.246 -12.215 -11.216 1.00 . A A . 65 ASP OD2 1 1
18 28355 1 1 66 LYS C C -5.128 -5.918 -8.966 1.00 . A A . 66 LYS C 1 1
18 28356 1 1 66 LYS CA C -5.538 -7.346 -8.622 1.00 . A A . 66 LYS CA 1 1
18 28357 1 1 66 LYS CB C -4.297 -8.236 -8.531 1.00 . A A . 66 LYS CB 1 1
18 28358 1 1 66 LYS CD C -3.327 -10.352 -7.585 1.00 . A A . 66 LYS CD 1 1
18 28359 1 1 66 LYS CE C -3.641 -11.488 -6.624 1.00 . A A . 66 LYS CE 1 1
18 28360 1 1 66 LYS CG C -4.592 -9.643 -8.041 1.00 . A A . 66 LYS CG 1 1
18 28361 1 1 66 LYS H H -6.438 -7.524 -10.530 1.00 . A A . 66 LYS H 1 1
18 28362 1 1 66 LYS HA H -6.040 -7.344 -7.667 1.00 . A A . 66 LYS HA 1 1
18 28363 1 1 66 LYS HB2 H -3.846 -8.306 -9.510 1.00 . A A . 66 LYS HB2 1 1
18 28364 1 1 66 LYS HB3 H -3.592 -7.781 -7.851 1.00 . A A . 66 LYS HB3 1 1
18 28365 1 1 66 LYS HD2 H -2.820 -10.755 -8.449 1.00 . A A . 66 LYS HD2 1 1
18 28366 1 1 66 LYS HD3 H -2.685 -9.638 -7.088 1.00 . A A . 66 LYS HD3 1 1
18 28367 1 1 66 LYS HE2 H -3.799 -11.076 -5.639 1.00 . A A . 66 LYS HE2 1 1
18 28368 1 1 66 LYS HE3 H -4.541 -11.984 -6.955 1.00 . A A . 66 LYS HE3 1 1
18 28369 1 1 66 LYS HG2 H -5.280 -9.589 -7.211 1.00 . A A . 66 LYS HG2 1 1
18 28370 1 1 66 LYS HG3 H -5.040 -10.209 -8.846 1.00 . A A . 66 LYS HG3 1 1
18 28371 1 1 66 LYS HZ1 H -1.784 -12.225 -7.235 1.00 . A A . 66 LYS HZ1 1 1
18 28372 1 1 66 LYS HZ2 H -2.891 -13.429 -6.803 1.00 . A A . 66 LYS HZ2 1 1
18 28373 1 1 66 LYS HZ3 H -2.131 -12.510 -5.603 1.00 . A A . 66 LYS HZ3 1 1
18 28374 1 1 66 LYS N N -6.467 -7.874 -9.615 1.00 . A A . 66 LYS N 1 1
18 28375 1 1 66 LYS NZ N -2.534 -12.483 -6.561 1.00 . A A . 66 LYS NZ 1 1
18 28376 1 1 66 LYS O O -5.619 -5.337 -9.935 1.00 . A A . 66 LYS O 1 1
18 28377 1 1 67 HIS C C -2.304 -3.845 -7.922 1.00 . A A . 67 HIS C 1 1
18 28378 1 1 67 HIS CA C -3.748 -3.997 -8.389 1.00 . A A . 67 HIS CA 1 1
18 28379 1 1 67 HIS CB C -4.641 -2.995 -7.656 1.00 . A A . 67 HIS CB 1 1
18 28380 1 1 67 HIS CD2 C -7.231 -3.124 -7.717 1.00 . A A . 67 HIS CD2 1 1
18 28381 1 1 67 HIS CE1 C -7.538 -2.432 -9.775 1.00 . A A . 67 HIS CE1 1 1
18 28382 1 1 67 HIS CG C -6.012 -2.870 -8.247 1.00 . A A . 67 HIS CG 1 1
18 28383 1 1 67 HIS H H -3.872 -5.871 -7.412 1.00 . A A . 67 HIS H 1 1
18 28384 1 1 67 HIS HA H -3.794 -3.798 -9.449 1.00 . A A . 67 HIS HA 1 1
18 28385 1 1 67 HIS HB2 H -4.751 -3.305 -6.628 1.00 . A A . 67 HIS HB2 1 1
18 28386 1 1 67 HIS HB3 H -4.176 -2.020 -7.685 1.00 . A A . 67 HIS HB3 1 1
18 28387 1 1 67 HIS HD1 H -5.550 -2.176 -10.182 1.00 . A A . 67 HIS HD1 1 1
18 28388 1 1 67 HIS HD2 H -7.434 -3.481 -6.717 1.00 . A A . 67 HIS HD2 1 1
18 28389 1 1 67 HIS HE1 H -8.011 -2.140 -10.701 1.00 . A A . 67 HIS HE1 1 1
18 28390 1 1 67 HIS HE2 H -9.135 -2.852 -8.562 1.00 . A A . 67 HIS HE2 1 1
18 28391 1 1 67 HIS N N -4.226 -5.357 -8.167 1.00 . A A . 67 HIS N 1 1
18 28392 1 1 67 HIS ND1 N -6.239 -2.439 -9.537 1.00 . A A . 67 HIS ND1 1 1
18 28393 1 1 67 HIS NE2 N -8.163 -2.844 -8.686 1.00 . A A . 67 HIS NE2 1 1
18 28394 1 1 67 HIS O O -1.991 -4.071 -6.753 1.00 . A A . 67 HIS O 1 1
18 28395 1 1 68 THR C C 0.338 -1.804 -8.409 1.00 . A A . 68 THR C 1 1
18 28396 1 1 68 THR CA C -0.015 -3.282 -8.528 1.00 . A A . 68 THR CA 1 1
18 28397 1 1 68 THR CB C 0.887 -3.930 -9.595 1.00 . A A . 68 THR CB 1 1
18 28398 1 1 68 THR CG2 C 2.350 -3.861 -9.182 1.00 . A A . 68 THR CG2 1 1
18 28399 1 1 68 THR H H -1.737 -3.297 -9.759 1.00 . A A . 68 THR H 1 1
18 28400 1 1 68 THR HA H 0.179 -3.766 -7.581 1.00 . A A . 68 THR HA 1 1
18 28401 1 1 68 THR HB H 0.765 -3.390 -10.524 1.00 . A A . 68 THR HB 1 1
18 28402 1 1 68 THR HG1 H 1.086 -5.697 -10.447 1.00 . A A . 68 THR HG1 1 1
18 28403 1 1 68 THR HG21 H 2.802 -4.835 -9.294 1.00 . A A . 68 THR HG21 1 1
18 28404 1 1 68 THR HG22 H 2.418 -3.548 -8.151 1.00 . A A . 68 THR HG22 1 1
18 28405 1 1 68 THR HG23 H 2.867 -3.150 -9.809 1.00 . A A . 68 THR HG23 1 1
18 28406 1 1 68 THR N N -1.426 -3.462 -8.844 1.00 . A A . 68 THR N 1 1
18 28407 1 1 68 THR O O 0.226 -1.050 -9.377 1.00 . A A . 68 THR O 1 1
18 28408 1 1 68 THR OG1 O 0.507 -5.296 -9.795 1.00 . A A . 68 THR OG1 1 1
18 28409 1 1 69 ILE C C 2.649 0.174 -7.025 1.00 . A A . 69 ILE C 1 1
18 28410 1 1 69 ILE CA C 1.136 -0.007 -6.976 1.00 . A A . 69 ILE CA 1 1
18 28411 1 1 69 ILE CB C 0.615 0.484 -5.612 1.00 . A A . 69 ILE CB 1 1
18 28412 1 1 69 ILE CD1 C -1.757 -0.084 -6.341 1.00 . A A . 69 ILE CD1 1 1
18 28413 1 1 69 ILE CG1 C -0.702 -0.212 -5.264 1.00 . A A . 69 ILE CG1 1 1
18 28414 1 1 69 ILE CG2 C 0.433 1.995 -5.628 1.00 . A A . 69 ILE CG2 1 1
18 28415 1 1 69 ILE H H 0.832 -2.044 -6.487 1.00 . A A . 69 ILE H 1 1
18 28416 1 1 69 ILE HA H 0.686 0.598 -7.750 1.00 . A A . 69 ILE HA 1 1
18 28417 1 1 69 ILE HB H 1.352 0.242 -4.862 1.00 . A A . 69 ILE HB 1 1
18 28418 1 1 69 ILE HD11 H -2.619 -0.677 -6.073 1.00 . A A . 69 ILE HD11 1 1
18 28419 1 1 69 ILE HD12 H -2.047 0.951 -6.441 1.00 . A A . 69 ILE HD12 1 1
18 28420 1 1 69 ILE HD13 H -1.356 -0.438 -7.281 1.00 . A A . 69 ILE HD13 1 1
18 28421 1 1 69 ILE HG12 H -0.516 -1.263 -5.106 1.00 . A A . 69 ILE HG12 1 1
18 28422 1 1 69 ILE HG13 H -1.099 0.219 -4.356 1.00 . A A . 69 ILE HG13 1 1
18 28423 1 1 69 ILE HG21 H 0.090 2.326 -4.659 1.00 . A A . 69 ILE HG21 1 1
18 28424 1 1 69 ILE HG22 H 1.377 2.468 -5.856 1.00 . A A . 69 ILE HG22 1 1
18 28425 1 1 69 ILE HG23 H -0.295 2.262 -6.379 1.00 . A A . 69 ILE HG23 1 1
18 28426 1 1 69 ILE N N 0.765 -1.396 -7.219 1.00 . A A . 69 ILE N 1 1
18 28427 1 1 69 ILE O O 3.404 -0.711 -6.620 1.00 . A A . 69 ILE O 1 1
18 28428 1 1 70 ARG C C 4.775 3.106 -7.364 1.00 . A A . 70 ARG C 1 1
18 28429 1 1 70 ARG CA C 4.510 1.625 -7.621 1.00 . A A . 70 ARG CA 1 1
18 28430 1 1 70 ARG CB C 5.038 1.234 -9.003 1.00 . A A . 70 ARG CB 1 1
18 28431 1 1 70 ARG CD C 7.086 0.885 -10.416 1.00 . A A . 70 ARG CD 1 1
18 28432 1 1 70 ARG CG C 6.511 0.861 -9.008 1.00 . A A . 70 ARG CG 1 1
18 28433 1 1 70 ARG CZ C 8.951 -0.123 -11.660 1.00 . A A . 70 ARG CZ 1 1
18 28434 1 1 70 ARG H H 2.435 1.993 -7.827 1.00 . A A . 70 ARG H 1 1
18 28435 1 1 70 ARG HA H 5.024 1.044 -6.871 1.00 . A A . 70 ARG HA 1 1
18 28436 1 1 70 ARG HB2 H 4.473 0.387 -9.364 1.00 . A A . 70 ARG HB2 1 1
18 28437 1 1 70 ARG HB3 H 4.896 2.065 -9.677 1.00 . A A . 70 ARG HB3 1 1
18 28438 1 1 70 ARG HD2 H 6.307 0.616 -11.113 1.00 . A A . 70 ARG HD2 1 1
18 28439 1 1 70 ARG HD3 H 7.433 1.884 -10.631 1.00 . A A . 70 ARG HD3 1 1
18 28440 1 1 70 ARG HE H 8.397 -0.646 -9.817 1.00 . A A . 70 ARG HE 1 1
18 28441 1 1 70 ARG HG2 H 7.054 1.567 -8.397 1.00 . A A . 70 ARG HG2 1 1
18 28442 1 1 70 ARG HG3 H 6.623 -0.132 -8.599 1.00 . A A . 70 ARG HG3 1 1
18 28443 1 1 70 ARG HH11 H 7.960 1.334 -12.647 1.00 . A A . 70 ARG HH11 1 1
18 28444 1 1 70 ARG HH12 H 9.277 0.615 -13.513 1.00 . A A . 70 ARG HH12 1 1
18 28445 1 1 70 ARG HH21 H 10.133 -1.600 -10.947 1.00 . A A . 70 ARG HH21 1 1
18 28446 1 1 70 ARG HH22 H 10.512 -1.054 -12.546 1.00 . A A . 70 ARG HH22 1 1
18 28447 1 1 70 ARG N N 3.086 1.327 -7.520 1.00 . A A . 70 ARG N 1 1
18 28448 1 1 70 ARG NE N 8.200 -0.047 -10.567 1.00 . A A . 70 ARG NE 1 1
18 28449 1 1 70 ARG NH1 N 8.709 0.674 -12.692 1.00 . A A . 70 ARG NH1 1 1
18 28450 1 1 70 ARG NH2 N 9.948 -0.998 -11.723 1.00 . A A . 70 ARG NH2 1 1
18 28451 1 1 70 ARG O O 4.177 3.974 -8.001 1.00 . A A . 70 ARG O 1 1
18 28452 1 1 71 PHE C C 7.369 4.825 -5.379 1.00 . A A . 71 PHE C 1 1
18 28453 1 1 71 PHE CA C 6.017 4.761 -6.084 1.00 . A A . 71 PHE CA 1 1
18 28454 1 1 71 PHE CB C 4.934 5.372 -5.191 1.00 . A A . 71 PHE CB 1 1
18 28455 1 1 71 PHE CD1 C 5.463 4.140 -3.070 1.00 . A A . 71 PHE CD1 1 1
18 28456 1 1 71 PHE CD2 C 3.242 4.015 -3.930 1.00 . A A . 71 PHE CD2 1 1
18 28457 1 1 71 PHE CE1 C 5.101 3.330 -2.010 1.00 . A A . 71 PHE CE1 1 1
18 28458 1 1 71 PHE CE2 C 2.875 3.205 -2.872 1.00 . A A . 71 PHE CE2 1 1
18 28459 1 1 71 PHE CG C 4.538 4.492 -4.041 1.00 . A A . 71 PHE CG 1 1
18 28460 1 1 71 PHE CZ C 3.806 2.862 -1.911 1.00 . A A . 71 PHE CZ 1 1
18 28461 1 1 71 PHE H H 6.116 2.651 -5.953 1.00 . A A . 71 PHE H 1 1
18 28462 1 1 71 PHE HA H 6.076 5.326 -7.001 1.00 . A A . 71 PHE HA 1 1
18 28463 1 1 71 PHE HB2 H 5.297 6.305 -4.785 1.00 . A A . 71 PHE HB2 1 1
18 28464 1 1 71 PHE HB3 H 4.053 5.561 -5.785 1.00 . A A . 71 PHE HB3 1 1
18 28465 1 1 71 PHE HD1 H 6.477 4.507 -3.147 1.00 . A A . 71 PHE HD1 1 1
18 28466 1 1 71 PHE HD2 H 2.513 4.282 -4.681 1.00 . A A . 71 PHE HD2 1 1
18 28467 1 1 71 PHE HE1 H 5.832 3.064 -1.261 1.00 . A A . 71 PHE HE1 1 1
18 28468 1 1 71 PHE HE2 H 1.862 2.840 -2.798 1.00 . A A . 71 PHE HE2 1 1
18 28469 1 1 71 PHE HZ H 3.522 2.229 -1.084 1.00 . A A . 71 PHE HZ 1 1
18 28470 1 1 71 PHE N N 5.674 3.386 -6.426 1.00 . A A . 71 PHE N 1 1
18 28471 1 1 71 PHE O O 7.852 3.824 -4.848 1.00 . A A . 71 PHE O 1 1
18 28472 1 1 72 ILE C C 9.227 7.369 -3.757 1.00 . A A . 72 ILE C 1 1
18 28473 1 1 72 ILE CA C 9.269 6.203 -4.739 1.00 . A A . 72 ILE CA 1 1
18 28474 1 1 72 ILE CB C 10.377 6.459 -5.777 1.00 . A A . 72 ILE CB 1 1
18 28475 1 1 72 ILE CD1 C 11.308 5.490 -7.938 1.00 . A A . 72 ILE CD1 1 1
18 28476 1 1 72 ILE CG1 C 10.609 5.208 -6.627 1.00 . A A . 72 ILE CG1 1 1
18 28477 1 1 72 ILE CG2 C 11.663 6.883 -5.085 1.00 . A A . 72 ILE CG2 1 1
18 28478 1 1 72 ILE H H 7.538 6.768 -5.817 1.00 . A A . 72 ILE H 1 1
18 28479 1 1 72 ILE HA H 9.512 5.299 -4.198 1.00 . A A . 72 ILE HA 1 1
18 28480 1 1 72 ILE HB H 10.058 7.267 -6.418 1.00 . A A . 72 ILE HB 1 1
18 28481 1 1 72 ILE HD11 H 12.303 5.864 -7.744 1.00 . A A . 72 ILE HD11 1 1
18 28482 1 1 72 ILE HD12 H 11.372 4.580 -8.516 1.00 . A A . 72 ILE HD12 1 1
18 28483 1 1 72 ILE HD13 H 10.749 6.229 -8.493 1.00 . A A . 72 ILE HD13 1 1
18 28484 1 1 72 ILE HG12 H 11.217 4.511 -6.071 1.00 . A A . 72 ILE HG12 1 1
18 28485 1 1 72 ILE HG13 H 9.656 4.751 -6.849 1.00 . A A . 72 ILE HG13 1 1
18 28486 1 1 72 ILE HG21 H 11.551 6.773 -4.017 1.00 . A A . 72 ILE HG21 1 1
18 28487 1 1 72 ILE HG22 H 12.477 6.261 -5.426 1.00 . A A . 72 ILE HG22 1 1
18 28488 1 1 72 ILE HG23 H 11.876 7.916 -5.320 1.00 . A A . 72 ILE HG23 1 1
18 28489 1 1 72 ILE N N 7.974 6.008 -5.378 1.00 . A A . 72 ILE N 1 1
18 28490 1 1 72 ILE O O 8.826 8.483 -4.095 1.00 . A A . 72 ILE O 1 1
18 28491 1 1 73 PRO C C 10.739 9.194 -1.703 1.00 . A A . 73 PRO C 1 1
18 28492 1 1 73 PRO CA C 9.679 8.127 -1.456 1.00 . A A . 73 PRO CA 1 1
18 28493 1 1 73 PRO CB C 10.013 7.323 -0.197 1.00 . A A . 73 PRO CB 1 1
18 28494 1 1 73 PRO CD C 10.148 5.806 -2.040 1.00 . A A . 73 PRO CD 1 1
18 28495 1 1 73 PRO CG C 10.743 6.124 -0.696 1.00 . A A . 73 PRO CG 1 1
18 28496 1 1 73 PRO HA H 8.714 8.599 -1.338 1.00 . A A . 73 PRO HA 1 1
18 28497 1 1 73 PRO HB2 H 10.631 7.918 0.460 1.00 . A A . 73 PRO HB2 1 1
18 28498 1 1 73 PRO HB3 H 9.101 7.046 0.310 1.00 . A A . 73 PRO HB3 1 1
18 28499 1 1 73 PRO HD2 H 10.904 5.415 -2.705 1.00 . A A . 73 PRO HD2 1 1
18 28500 1 1 73 PRO HD3 H 9.335 5.102 -1.935 1.00 . A A . 73 PRO HD3 1 1
18 28501 1 1 73 PRO HG2 H 11.794 6.349 -0.796 1.00 . A A . 73 PRO HG2 1 1
18 28502 1 1 73 PRO HG3 H 10.598 5.297 -0.017 1.00 . A A . 73 PRO HG3 1 1
18 28503 1 1 73 PRO N N 9.655 7.110 -2.512 1.00 . A A . 73 PRO N 1 1
18 28504 1 1 73 PRO O O 11.839 9.131 -1.153 1.00 . A A . 73 PRO O 1 1
18 28505 1 1 74 HIS C C 12.093 11.702 -1.611 1.00 . A A . 74 HIS C 1 1
18 28506 1 1 74 HIS CA C 11.325 11.259 -2.853 1.00 . A A . 74 HIS CA 1 1
18 28507 1 1 74 HIS CB C 10.567 12.445 -3.449 1.00 . A A . 74 HIS CB 1 1
18 28508 1 1 74 HIS CD2 C 10.188 13.072 -5.937 1.00 . A A . 74 HIS CD2 1 1
18 28509 1 1 74 HIS CE1 C 9.354 11.165 -6.625 1.00 . A A . 74 HIS CE1 1 1
18 28510 1 1 74 HIS CG C 10.152 12.237 -4.873 1.00 . A A . 74 HIS CG 1 1
18 28511 1 1 74 HIS H H 9.511 10.172 -2.942 1.00 . A A . 74 HIS H 1 1
18 28512 1 1 74 HIS HA H 12.030 10.890 -3.583 1.00 . A A . 74 HIS HA 1 1
18 28513 1 1 74 HIS HB2 H 9.675 12.623 -2.866 1.00 . A A . 74 HIS HB2 1 1
18 28514 1 1 74 HIS HB3 H 11.197 13.323 -3.411 1.00 . A A . 74 HIS HB3 1 1
18 28515 1 1 74 HIS HD1 H 9.470 10.245 -4.801 1.00 . A A . 74 HIS HD1 1 1
18 28516 1 1 74 HIS HD2 H 10.545 14.093 -5.940 1.00 . A A . 74 HIS HD2 1 1
18 28517 1 1 74 HIS HE1 H 8.933 10.395 -7.253 1.00 . A A . 74 HIS HE1 1 1
18 28518 1 1 74 HIS HE2 H 9.671 12.704 -7.939 1.00 . A A . 74 HIS HE2 1 1
18 28519 1 1 74 HIS N N 10.402 10.176 -2.534 1.00 . A A . 74 HIS N 1 1
18 28520 1 1 74 HIS ND1 N 9.623 11.051 -5.336 1.00 . A A . 74 HIS ND1 1 1
18 28521 1 1 74 HIS NE2 N 9.687 12.383 -7.013 1.00 . A A . 74 HIS NE2 1 1
18 28522 1 1 74 HIS O O 13.319 11.802 -1.631 1.00 . A A . 74 HIS O 1 1
18 28523 1 1 75 GLU C C 11.829 11.330 1.795 1.00 . A A . 75 GLU C 1 1
18 28524 1 1 75 GLU CA C 11.975 12.400 0.717 1.00 . A A . 75 GLU CA 1 1
18 28525 1 1 75 GLU CB C 11.341 13.709 1.194 1.00 . A A . 75 GLU CB 1 1
18 28526 1 1 75 GLU CD C 9.150 14.952 1.382 1.00 . A A . 75 GLU CD 1 1
18 28527 1 1 75 GLU CG C 9.846 13.606 1.443 1.00 . A A . 75 GLU CG 1 1
18 28528 1 1 75 GLU H H 10.388 11.868 -0.579 1.00 . A A . 75 GLU H 1 1
18 28529 1 1 75 GLU HA H 13.025 12.567 0.532 1.00 . A A . 75 GLU HA 1 1
18 28530 1 1 75 GLU HB2 H 11.818 14.012 2.115 1.00 . A A . 75 GLU HB2 1 1
18 28531 1 1 75 GLU HB3 H 11.509 14.469 0.446 1.00 . A A . 75 GLU HB3 1 1
18 28532 1 1 75 GLU HG2 H 9.413 12.961 0.693 1.00 . A A . 75 GLU HG2 1 1
18 28533 1 1 75 GLU HG3 H 9.685 13.178 2.421 1.00 . A A . 75 GLU HG3 1 1
18 28534 1 1 75 GLU N N 11.362 11.966 -0.532 1.00 . A A . 75 GLU N 1 1
18 28535 1 1 75 GLU O O 11.065 10.378 1.640 1.00 . A A . 75 GLU O 1 1
18 28536 1 1 75 GLU OE1 O 9.500 15.837 2.191 1.00 . A A . 75 GLU OE1 1 1
18 28537 1 1 75 GLU OE2 O 8.256 15.121 0.526 1.00 . A A . 75 GLU OE2 1 1
18 28538 1 1 76 ASN C C 11.302 10.785 4.871 1.00 . A A . 76 ASN C 1 1
18 28539 1 1 76 ASN CA C 12.524 10.541 3.991 1.00 . A A . 76 ASN CA 1 1
18 28540 1 1 76 ASN CB C 13.800 10.641 4.830 1.00 . A A . 76 ASN CB 1 1
18 28541 1 1 76 ASN CG C 15.055 10.453 4.000 1.00 . A A . 76 ASN CG 1 1
18 28542 1 1 76 ASN H H 13.160 12.273 2.952 1.00 . A A . 76 ASN H 1 1
18 28543 1 1 76 ASN HA H 12.458 9.549 3.570 1.00 . A A . 76 ASN HA 1 1
18 28544 1 1 76 ASN HB2 H 13.842 11.615 5.295 1.00 . A A . 76 ASN HB2 1 1
18 28545 1 1 76 ASN HB3 H 13.780 9.881 5.597 1.00 . A A . 76 ASN HB3 1 1
18 28546 1 1 76 ASN HD21 H 14.306 8.794 3.198 1.00 . A A . 76 ASN HD21 1 1
18 28547 1 1 76 ASN HD22 H 15.884 9.244 2.657 1.00 . A A . 76 ASN HD22 1 1
18 28548 1 1 76 ASN N N 12.569 11.493 2.887 1.00 . A A . 76 ASN N 1 1
18 28549 1 1 76 ASN ND2 N 15.084 9.390 3.205 1.00 . A A . 76 ASN ND2 1 1
18 28550 1 1 76 ASN O O 10.672 11.839 4.797 1.00 . A A . 76 ASN O 1 1
18 28551 1 1 76 ASN OD1 O 15.986 11.255 4.072 1.00 . A A . 76 ASN OD1 1 1
18 28552 1 1 77 GLY C C 8.754 8.902 6.295 1.00 . A A . 77 GLY C 1 1
18 28553 1 1 77 GLY CA C 9.829 9.930 6.587 1.00 . A A . 77 GLY CA 1 1
18 28554 1 1 77 GLY H H 11.513 8.984 5.719 1.00 . A A . 77 GLY H 1 1
18 28555 1 1 77 GLY HA2 H 10.160 9.810 7.607 1.00 . A A . 77 GLY HA2 1 1
18 28556 1 1 77 GLY HA3 H 9.407 10.918 6.470 1.00 . A A . 77 GLY HA3 1 1
18 28557 1 1 77 GLY N N 10.974 9.803 5.704 1.00 . A A . 77 GLY N 1 1
18 28558 1 1 77 GLY O O 8.714 8.327 5.207 1.00 . A A . 77 GLY O 1 1
18 28559 1 1 78 VAL C C 5.671 8.272 6.264 1.00 . A A . 78 VAL C 1 1
18 28560 1 1 78 VAL CA C 6.801 7.701 7.113 1.00 . A A . 78 VAL CA 1 1
18 28561 1 1 78 VAL CB C 6.234 7.266 8.477 1.00 . A A . 78 VAL CB 1 1
18 28562 1 1 78 VAL CG1 C 5.095 6.276 8.291 1.00 . A A . 78 VAL CG1 1 1
18 28563 1 1 78 VAL CG2 C 7.333 6.670 9.345 1.00 . A A . 78 VAL CG2 1 1
18 28564 1 1 78 VAL H H 7.965 9.157 8.114 1.00 . A A . 78 VAL H 1 1
18 28565 1 1 78 VAL HA H 7.204 6.828 6.619 1.00 . A A . 78 VAL HA 1 1
18 28566 1 1 78 VAL HB H 5.844 8.140 8.977 1.00 . A A . 78 VAL HB 1 1
18 28567 1 1 78 VAL HG11 H 4.301 6.507 8.986 1.00 . A A . 78 VAL HG11 1 1
18 28568 1 1 78 VAL HG12 H 4.721 6.342 7.280 1.00 . A A . 78 VAL HG12 1 1
18 28569 1 1 78 VAL HG13 H 5.454 5.274 8.477 1.00 . A A . 78 VAL HG13 1 1
18 28570 1 1 78 VAL HG21 H 7.863 5.914 8.784 1.00 . A A . 78 VAL HG21 1 1
18 28571 1 1 78 VAL HG22 H 8.022 7.449 9.639 1.00 . A A . 78 VAL HG22 1 1
18 28572 1 1 78 VAL HG23 H 6.895 6.226 10.226 1.00 . A A . 78 VAL HG23 1 1
18 28573 1 1 78 VAL N N 7.881 8.668 7.270 1.00 . A A . 78 VAL N 1 1
18 28574 1 1 78 VAL O O 4.911 9.128 6.718 1.00 . A A . 78 VAL O 1 1
18 28575 1 1 79 HIS C C 3.184 7.613 4.450 1.00 . A A . 79 HIS C 1 1
18 28576 1 1 79 HIS CA C 4.527 8.256 4.115 1.00 . A A . 79 HIS CA 1 1
18 28577 1 1 79 HIS CB C 4.911 7.940 2.670 1.00 . A A . 79 HIS CB 1 1
18 28578 1 1 79 HIS CD2 C 6.594 9.019 1.018 1.00 . A A . 79 HIS CD2 1 1
18 28579 1 1 79 HIS CE1 C 8.219 9.422 2.433 1.00 . A A . 79 HIS CE1 1 1
18 28580 1 1 79 HIS CG C 6.190 8.586 2.235 1.00 . A A . 79 HIS CG 1 1
18 28581 1 1 79 HIS H H 6.201 7.113 4.724 1.00 . A A . 79 HIS H 1 1
18 28582 1 1 79 HIS HA H 4.437 9.326 4.229 1.00 . A A . 79 HIS HA 1 1
18 28583 1 1 79 HIS HB2 H 5.026 6.872 2.560 1.00 . A A . 79 HIS HB2 1 1
18 28584 1 1 79 HIS HB3 H 4.125 8.282 2.012 1.00 . A A . 79 HIS HB3 1 1
18 28585 1 1 79 HIS HD1 H 7.243 8.654 4.059 1.00 . A A . 79 HIS HD1 1 1
18 28586 1 1 79 HIS HD2 H 6.028 8.969 0.098 1.00 . A A . 79 HIS HD2 1 1
18 28587 1 1 79 HIS HE1 H 9.162 9.742 2.852 1.00 . A A . 79 HIS HE1 1 1
18 28588 1 1 79 HIS HE2 H 8.371 9.999 0.474 1.00 . A A . 79 HIS HE2 1 1
18 28589 1 1 79 HIS N N 5.566 7.793 5.029 1.00 . A A . 79 HIS N 1 1
18 28590 1 1 79 HIS ND1 N 7.231 8.852 3.100 1.00 . A A . 79 HIS ND1 1 1
18 28591 1 1 79 HIS NE2 N 7.858 9.534 1.168 1.00 . A A . 79 HIS NE2 1 1
18 28592 1 1 79 HIS O O 3.130 6.558 5.082 1.00 . A A . 79 HIS O 1 1
18 28593 1 1 80 SER C C 0.122 7.223 2.997 1.00 . A A . 80 SER C 1 1
18 28594 1 1 80 SER CA C 0.760 7.749 4.279 1.00 . A A . 80 SER CA 1 1
18 28595 1 1 80 SER CB C -0.116 8.849 4.884 1.00 . A A . 80 SER CB 1 1
18 28596 1 1 80 SER H H 2.210 9.093 3.522 1.00 . A A . 80 SER H 1 1
18 28597 1 1 80 SER HA H 0.842 6.937 4.986 1.00 . A A . 80 SER HA 1 1
18 28598 1 1 80 SER HB2 H 0.206 9.808 4.509 1.00 . A A . 80 SER HB2 1 1
18 28599 1 1 80 SER HB3 H -1.146 8.680 4.603 1.00 . A A . 80 SER HB3 1 1
18 28600 1 1 80 SER HG H -0.318 8.009 6.642 1.00 . A A . 80 SER HG 1 1
18 28601 1 1 80 SER N N 2.102 8.256 4.021 1.00 . A A . 80 SER N 1 1
18 28602 1 1 80 SER O O -0.226 7.995 2.102 1.00 . A A . 80 SER O 1 1
18 28603 1 1 80 SER OG O -0.023 8.855 6.298 1.00 . A A . 80 SER OG 1 1
18 28604 1 1 81 ILE C C -2.143 5.226 1.860 1.00 . A A . 81 ILE C 1 1
18 28605 1 1 81 ILE CA C -0.624 5.276 1.744 1.00 . A A . 81 ILE CA 1 1
18 28606 1 1 81 ILE CB C -0.089 3.846 1.540 1.00 . A A . 81 ILE CB 1 1
18 28607 1 1 81 ILE CD1 C 2.259 4.623 0.938 1.00 . A A . 81 ILE CD1 1 1
18 28608 1 1 81 ILE CG1 C 1.405 3.786 1.865 1.00 . A A . 81 ILE CG1 1 1
18 28609 1 1 81 ILE CG2 C -0.345 3.383 0.113 1.00 . A A . 81 ILE CG2 1 1
18 28610 1 1 81 ILE H H 0.270 5.344 3.661 1.00 . A A . 81 ILE H 1 1
18 28611 1 1 81 ILE HA H -0.358 5.865 0.878 1.00 . A A . 81 ILE HA 1 1
18 28612 1 1 81 ILE HB H -0.622 3.187 2.208 1.00 . A A . 81 ILE HB 1 1
18 28613 1 1 81 ILE HD11 H 1.657 4.976 0.114 1.00 . A A . 81 ILE HD11 1 1
18 28614 1 1 81 ILE HD12 H 2.659 5.466 1.481 1.00 . A A . 81 ILE HD12 1 1
18 28615 1 1 81 ILE HD13 H 3.072 4.022 0.557 1.00 . A A . 81 ILE HD13 1 1
18 28616 1 1 81 ILE HG12 H 1.563 4.140 2.871 1.00 . A A . 81 ILE HG12 1 1
18 28617 1 1 81 ILE HG13 H 1.741 2.761 1.792 1.00 . A A . 81 ILE HG13 1 1
18 28618 1 1 81 ILE HG21 H 0.444 2.714 -0.195 1.00 . A A . 81 ILE HG21 1 1
18 28619 1 1 81 ILE HG22 H -1.292 2.866 0.068 1.00 . A A . 81 ILE HG22 1 1
18 28620 1 1 81 ILE HG23 H -0.370 4.239 -0.544 1.00 . A A . 81 ILE HG23 1 1
18 28621 1 1 81 ILE N N -0.027 5.906 2.915 1.00 . A A . 81 ILE N 1 1
18 28622 1 1 81 ILE O O -2.692 4.434 2.626 1.00 . A A . 81 ILE O 1 1
18 28623 1 1 82 ASP C C -4.864 5.110 0.138 1.00 . A A . 82 ASP C 1 1
18 28624 1 1 82 ASP CA C -4.275 6.128 1.108 1.00 . A A . 82 ASP CA 1 1
18 28625 1 1 82 ASP CB C -4.760 7.534 0.749 1.00 . A A . 82 ASP CB 1 1
18 28626 1 1 82 ASP CG C -4.907 8.424 1.967 1.00 . A A . 82 ASP CG 1 1
18 28627 1 1 82 ASP H H -2.323 6.684 0.504 1.00 . A A . 82 ASP H 1 1
18 28628 1 1 82 ASP HA H -4.606 5.888 2.107 1.00 . A A . 82 ASP HA 1 1
18 28629 1 1 82 ASP HB2 H -4.050 7.991 0.075 1.00 . A A . 82 ASP HB2 1 1
18 28630 1 1 82 ASP HB3 H -5.720 7.462 0.260 1.00 . A A . 82 ASP HB3 1 1
18 28631 1 1 82 ASP N N -2.818 6.077 1.094 1.00 . A A . 82 ASP N 1 1
18 28632 1 1 82 ASP O O -4.850 5.313 -1.076 1.00 . A A . 82 ASP O 1 1
18 28633 1 1 82 ASP OD1 O -3.879 8.725 2.609 1.00 . A A . 82 ASP OD1 1 1
18 28634 1 1 82 ASP OD2 O -6.050 8.820 2.279 1.00 . A A . 82 ASP OD2 1 1
18 28635 1 1 83 VAL C C -7.497 2.981 -0.036 1.00 . A A . 83 VAL C 1 1
18 28636 1 1 83 VAL CA C -5.976 2.961 -0.136 1.00 . A A . 83 VAL CA 1 1
18 28637 1 1 83 VAL CB C -5.463 1.570 0.279 1.00 . A A . 83 VAL CB 1 1
18 28638 1 1 83 VAL CG1 C -6.153 0.483 -0.531 1.00 . A A . 83 VAL CG1 1 1
18 28639 1 1 83 VAL CG2 C -3.953 1.488 0.117 1.00 . A A . 83 VAL CG2 1 1
18 28640 1 1 83 VAL H H -5.363 3.907 1.655 1.00 . A A . 83 VAL H 1 1
18 28641 1 1 83 VAL HA H -5.690 3.135 -1.164 1.00 . A A . 83 VAL HA 1 1
18 28642 1 1 83 VAL HB H -5.701 1.417 1.321 1.00 . A A . 83 VAL HB 1 1
18 28643 1 1 83 VAL HG11 H -6.879 -0.022 0.090 1.00 . A A . 83 VAL HG11 1 1
18 28644 1 1 83 VAL HG12 H -6.651 0.927 -1.380 1.00 . A A . 83 VAL HG12 1 1
18 28645 1 1 83 VAL HG13 H -5.419 -0.230 -0.876 1.00 . A A . 83 VAL HG13 1 1
18 28646 1 1 83 VAL HG21 H -3.638 2.167 -0.661 1.00 . A A . 83 VAL HG21 1 1
18 28647 1 1 83 VAL HG22 H -3.475 1.761 1.047 1.00 . A A . 83 VAL HG22 1 1
18 28648 1 1 83 VAL HG23 H -3.672 0.480 -0.149 1.00 . A A . 83 VAL HG23 1 1
18 28649 1 1 83 VAL N N -5.381 4.012 0.681 1.00 . A A . 83 VAL N 1 1
18 28650 1 1 83 VAL O O -8.064 2.705 1.021 1.00 . A A . 83 VAL O 1 1
18 28651 1 1 84 LYS C C -10.170 2.274 -2.090 1.00 . A A . 84 LYS C 1 1
18 28652 1 1 84 LYS CA C -9.609 3.364 -1.184 1.00 . A A . 84 LYS CA 1 1
18 28653 1 1 84 LYS CB C -10.075 4.738 -1.672 1.00 . A A . 84 LYS CB 1 1
18 28654 1 1 84 LYS CD C -10.819 7.044 -1.009 1.00 . A A . 84 LYS CD 1 1
18 28655 1 1 84 LYS CE C -12.274 6.941 -0.577 1.00 . A A . 84 LYS CE 1 1
18 28656 1 1 84 LYS CG C -10.029 5.813 -0.599 1.00 . A A . 84 LYS CG 1 1
18 28657 1 1 84 LYS H H -7.644 3.519 -1.956 1.00 . A A . 84 LYS H 1 1
18 28658 1 1 84 LYS HA H -9.975 3.205 -0.180 1.00 . A A . 84 LYS HA 1 1
18 28659 1 1 84 LYS HB2 H -9.444 5.049 -2.491 1.00 . A A . 84 LYS HB2 1 1
18 28660 1 1 84 LYS HB3 H -11.094 4.655 -2.024 1.00 . A A . 84 LYS HB3 1 1
18 28661 1 1 84 LYS HD2 H -10.379 7.914 -0.546 1.00 . A A . 84 LYS HD2 1 1
18 28662 1 1 84 LYS HD3 H -10.778 7.146 -2.084 1.00 . A A . 84 LYS HD3 1 1
18 28663 1 1 84 LYS HE2 H -12.834 6.452 -1.359 1.00 . A A . 84 LYS HE2 1 1
18 28664 1 1 84 LYS HE3 H -12.327 6.353 0.327 1.00 . A A . 84 LYS HE3 1 1
18 28665 1 1 84 LYS HG2 H -10.448 5.416 0.313 1.00 . A A . 84 LYS HG2 1 1
18 28666 1 1 84 LYS HG3 H -8.999 6.096 -0.431 1.00 . A A . 84 LYS HG3 1 1
18 28667 1 1 84 LYS HZ1 H -13.867 8.292 -0.620 1.00 . A A . 84 LYS HZ1 1 1
18 28668 1 1 84 LYS HZ2 H -12.353 9.011 -0.847 1.00 . A A . 84 LYS HZ2 1 1
18 28669 1 1 84 LYS HZ3 H -12.825 8.503 0.696 1.00 . A A . 84 LYS HZ3 1 1
18 28670 1 1 84 LYS N N -8.153 3.310 -1.144 1.00 . A A . 84 LYS N 1 1
18 28671 1 1 84 LYS NZ N -12.871 8.281 -0.319 1.00 . A A . 84 LYS NZ 1 1
18 28672 1 1 84 LYS O O -9.567 1.924 -3.105 1.00 . A A . 84 LYS O 1 1
18 28673 1 1 85 PHE C C -13.363 1.123 -2.954 1.00 . A A . 85 PHE C 1 1
18 28674 1 1 85 PHE CA C -11.972 0.689 -2.499 1.00 . A A . 85 PHE CA 1 1
18 28675 1 1 85 PHE CB C -12.071 -0.598 -1.678 1.00 . A A . 85 PHE CB 1 1
18 28676 1 1 85 PHE CD1 C -12.522 -2.537 -3.204 1.00 . A A . 85 PHE CD1 1 1
18 28677 1 1 85 PHE CD2 C -14.328 -1.670 -1.911 1.00 . A A . 85 PHE CD2 1 1
18 28678 1 1 85 PHE CE1 C -13.366 -3.482 -3.757 1.00 . A A . 85 PHE CE1 1 1
18 28679 1 1 85 PHE CE2 C -15.177 -2.612 -2.460 1.00 . A A . 85 PHE CE2 1 1
18 28680 1 1 85 PHE CG C -12.992 -1.622 -2.276 1.00 . A A . 85 PHE CG 1 1
18 28681 1 1 85 PHE CZ C -14.696 -3.518 -3.385 1.00 . A A . 85 PHE CZ 1 1
18 28682 1 1 85 PHE H H -11.763 2.061 -0.900 1.00 . A A . 85 PHE H 1 1
18 28683 1 1 85 PHE HA H -11.363 0.504 -3.370 1.00 . A A . 85 PHE HA 1 1
18 28684 1 1 85 PHE HB2 H -11.090 -1.041 -1.597 1.00 . A A . 85 PHE HB2 1 1
18 28685 1 1 85 PHE HB3 H -12.436 -0.358 -0.690 1.00 . A A . 85 PHE HB3 1 1
18 28686 1 1 85 PHE HD1 H -11.481 -2.509 -3.496 1.00 . A A . 85 PHE HD1 1 1
18 28687 1 1 85 PHE HD2 H -14.705 -0.961 -1.189 1.00 . A A . 85 PHE HD2 1 1
18 28688 1 1 85 PHE HE1 H -12.987 -4.188 -4.480 1.00 . A A . 85 PHE HE1 1 1
18 28689 1 1 85 PHE HE2 H -16.216 -2.638 -2.168 1.00 . A A . 85 PHE HE2 1 1
18 28690 1 1 85 PHE HZ H -15.357 -4.255 -3.815 1.00 . A A . 85 PHE HZ 1 1
18 28691 1 1 85 PHE N N -11.330 1.740 -1.719 1.00 . A A . 85 PHE N 1 1
18 28692 1 1 85 PHE O O -14.304 1.158 -2.163 1.00 . A A . 85 PHE O 1 1
18 28693 1 1 86 ASN C C -15.483 2.826 -3.840 1.00 . A A . 86 ASN C 1 1
18 28694 1 1 86 ASN CA C -14.757 1.886 -4.798 1.00 . A A . 86 ASN CA 1 1
18 28695 1 1 86 ASN CB C -15.640 0.675 -5.107 1.00 . A A . 86 ASN CB 1 1
18 28696 1 1 86 ASN CG C -16.590 0.931 -6.261 1.00 . A A . 86 ASN CG 1 1
18 28697 1 1 86 ASN H H -12.696 1.405 -4.819 1.00 . A A . 86 ASN H 1 1
18 28698 1 1 86 ASN HA H -14.552 2.415 -5.716 1.00 . A A . 86 ASN HA 1 1
18 28699 1 1 86 ASN HB2 H -15.010 -0.165 -5.364 1.00 . A A . 86 ASN HB2 1 1
18 28700 1 1 86 ASN HB3 H -16.223 0.428 -4.233 1.00 . A A . 86 ASN HB3 1 1
18 28701 1 1 86 ASN HD21 H -16.068 -0.792 -7.106 1.00 . A A . 86 ASN HD21 1 1
18 28702 1 1 86 ASN HD22 H -17.244 0.139 -7.963 1.00 . A A . 86 ASN HD22 1 1
18 28703 1 1 86 ASN N N -13.483 1.453 -4.236 1.00 . A A . 86 ASN N 1 1
18 28704 1 1 86 ASN ND2 N -16.639 -0.001 -7.205 1.00 . A A . 86 ASN ND2 1 1
18 28705 1 1 86 ASN O O -16.686 2.698 -3.620 1.00 . A A . 86 ASN O 1 1
18 28706 1 1 86 ASN OD1 O -17.271 1.956 -6.303 1.00 . A A . 86 ASN OD1 1 1
18 28707 1 1 87 GLY C C -15.507 4.140 -0.957 1.00 . A A . 87 GLY C 1 1
18 28708 1 1 87 GLY CA C -15.330 4.721 -2.346 1.00 . A A . 87 GLY CA 1 1
18 28709 1 1 87 GLY H H -13.785 3.827 -3.486 1.00 . A A . 87 GLY H 1 1
18 28710 1 1 87 GLY HA2 H -14.691 5.590 -2.282 1.00 . A A . 87 GLY HA2 1 1
18 28711 1 1 87 GLY HA3 H -16.295 5.023 -2.723 1.00 . A A . 87 GLY HA3 1 1
18 28712 1 1 87 GLY N N -14.741 3.773 -3.273 1.00 . A A . 87 GLY N 1 1
18 28713 1 1 87 GLY O O -16.527 4.369 -0.307 1.00 . A A . 87 GLY O 1 1
18 28714 1 1 88 ALA C C -13.163 2.543 1.374 1.00 . A A . 88 ALA C 1 1
18 28715 1 1 88 ALA CA C -14.565 2.769 0.819 1.00 . A A . 88 ALA CA 1 1
18 28716 1 1 88 ALA CB C -15.330 1.455 0.759 1.00 . A A . 88 ALA CB 1 1
18 28717 1 1 88 ALA H H -13.727 3.239 -1.067 1.00 . A A . 88 ALA H 1 1
18 28718 1 1 88 ALA HA H -15.098 3.439 1.478 1.00 . A A . 88 ALA HA 1 1
18 28719 1 1 88 ALA HB1 H -15.975 1.376 1.622 1.00 . A A . 88 ALA HB1 1 1
18 28720 1 1 88 ALA HB2 H -15.926 1.426 -0.141 1.00 . A A . 88 ALA HB2 1 1
18 28721 1 1 88 ALA HB3 H -14.631 0.632 0.756 1.00 . A A . 88 ALA HB3 1 1
18 28722 1 1 88 ALA N N -14.513 3.385 -0.502 1.00 . A A . 88 ALA N 1 1
18 28723 1 1 88 ALA O O -12.397 1.736 0.845 1.00 . A A . 88 ALA O 1 1
18 28724 1 1 89 HIS C C -11.326 1.741 3.654 1.00 . A A . 89 HIS C 1 1
18 28725 1 1 89 HIS CA C -11.520 3.137 3.069 1.00 . A A . 89 HIS CA 1 1
18 28726 1 1 89 HIS CB C -11.354 4.189 4.166 1.00 . A A . 89 HIS CB 1 1
18 28727 1 1 89 HIS CD2 C -11.321 6.527 3.043 1.00 . A A . 89 HIS CD2 1 1
18 28728 1 1 89 HIS CE1 C -9.190 6.976 3.300 1.00 . A A . 89 HIS CE1 1 1
18 28729 1 1 89 HIS CG C -10.757 5.474 3.678 1.00 . A A . 89 HIS CG 1 1
18 28730 1 1 89 HIS H H -13.484 3.886 2.819 1.00 . A A . 89 HIS H 1 1
18 28731 1 1 89 HIS HA H -10.772 3.302 2.309 1.00 . A A . 89 HIS HA 1 1
18 28732 1 1 89 HIS HB2 H -12.323 4.414 4.589 1.00 . A A . 89 HIS HB2 1 1
18 28733 1 1 89 HIS HB3 H -10.711 3.796 4.940 1.00 . A A . 89 HIS HB3 1 1
18 28734 1 1 89 HIS HD1 H -8.745 5.219 4.249 1.00 . A A . 89 HIS HD1 1 1
18 28735 1 1 89 HIS HD2 H -12.360 6.627 2.763 1.00 . A A . 89 HIS HD2 1 1
18 28736 1 1 89 HIS HE1 H -8.235 7.478 3.270 1.00 . A A . 89 HIS HE1 1 1
18 28737 1 1 89 HIS HE2 H -10.454 8.347 2.454 1.00 . A A . 89 HIS HE2 1 1
18 28738 1 1 89 HIS N N -12.831 3.260 2.443 1.00 . A A . 89 HIS N 1 1
18 28739 1 1 89 HIS ND1 N -9.422 5.785 3.824 1.00 . A A . 89 HIS ND1 1 1
18 28740 1 1 89 HIS NE2 N -10.326 7.447 2.819 1.00 . A A . 89 HIS NE2 1 1
18 28741 1 1 89 HIS O O -12.226 1.196 4.294 1.00 . A A . 89 HIS O 1 1
18 28742 1 1 90 ILE C C -9.377 -0.106 5.387 1.00 . A A . 90 ILE C 1 1
18 28743 1 1 90 ILE CA C -9.838 -0.163 3.934 1.00 . A A . 90 ILE CA 1 1
18 28744 1 1 90 ILE CB C -8.747 -0.845 3.088 1.00 . A A . 90 ILE CB 1 1
18 28745 1 1 90 ILE CD1 C -6.208 -1.012 3.008 1.00 . A A . 90 ILE CD1 1 1
18 28746 1 1 90 ILE CG1 C -7.408 -0.127 3.267 1.00 . A A . 90 ILE CG1 1 1
18 28747 1 1 90 ILE CG2 C -9.151 -0.867 1.621 1.00 . A A . 90 ILE CG2 1 1
18 28748 1 1 90 ILE H H -9.472 1.654 2.912 1.00 . A A . 90 ILE H 1 1
18 28749 1 1 90 ILE HA H -10.737 -0.759 3.876 1.00 . A A . 90 ILE HA 1 1
18 28750 1 1 90 ILE HB H -8.648 -1.866 3.425 1.00 . A A . 90 ILE HB 1 1
18 28751 1 1 90 ILE HD11 H -6.515 -2.047 3.019 1.00 . A A . 90 ILE HD11 1 1
18 28752 1 1 90 ILE HD12 H -5.783 -0.770 2.046 1.00 . A A . 90 ILE HD12 1 1
18 28753 1 1 90 ILE HD13 H -5.468 -0.849 3.779 1.00 . A A . 90 ILE HD13 1 1
18 28754 1 1 90 ILE HG12 H -7.359 0.705 2.583 1.00 . A A . 90 ILE HG12 1 1
18 28755 1 1 90 ILE HG13 H -7.338 0.241 4.280 1.00 . A A . 90 ILE HG13 1 1
18 28756 1 1 90 ILE HG21 H -8.885 0.073 1.161 1.00 . A A . 90 ILE HG21 1 1
18 28757 1 1 90 ILE HG22 H -8.636 -1.672 1.119 1.00 . A A . 90 ILE HG22 1 1
18 28758 1 1 90 ILE HG23 H -10.217 -1.018 1.543 1.00 . A A . 90 ILE HG23 1 1
18 28759 1 1 90 ILE N N -10.148 1.169 3.429 1.00 . A A . 90 ILE N 1 1
18 28760 1 1 90 ILE O O -8.808 0.885 5.845 1.00 . A A . 90 ILE O 1 1
18 28761 1 1 91 PRO C C -7.734 -1.395 7.727 1.00 . A A . 91 PRO C 1 1
18 28762 1 1 91 PRO CA C -9.244 -1.295 7.541 1.00 . A A . 91 PRO CA 1 1
18 28763 1 1 91 PRO CB C -9.927 -2.585 8.003 1.00 . A A . 91 PRO CB 1 1
18 28764 1 1 91 PRO CD C -10.302 -2.412 5.649 1.00 . A A . 91 PRO CD 1 1
18 28765 1 1 91 PRO CG C -10.081 -3.396 6.763 1.00 . A A . 91 PRO CG 1 1
18 28766 1 1 91 PRO HA H -9.622 -0.461 8.115 1.00 . A A . 91 PRO HA 1 1
18 28767 1 1 91 PRO HB2 H -9.301 -3.086 8.729 1.00 . A A . 91 PRO HB2 1 1
18 28768 1 1 91 PRO HB3 H -10.884 -2.352 8.444 1.00 . A A . 91 PRO HB3 1 1
18 28769 1 1 91 PRO HD2 H -9.850 -2.768 4.735 1.00 . A A . 91 PRO HD2 1 1
18 28770 1 1 91 PRO HD3 H -11.358 -2.235 5.505 1.00 . A A . 91 PRO HD3 1 1
18 28771 1 1 91 PRO HG2 H -9.184 -3.969 6.585 1.00 . A A . 91 PRO HG2 1 1
18 28772 1 1 91 PRO HG3 H -10.934 -4.052 6.858 1.00 . A A . 91 PRO HG3 1 1
18 28773 1 1 91 PRO N N -9.627 -1.195 6.130 1.00 . A A . 91 PRO N 1 1
18 28774 1 1 91 PRO O O -7.138 -2.443 7.486 1.00 . A A . 91 PRO O 1 1
18 28775 1 1 92 GLY C C -5.009 0.885 7.674 1.00 . A A . 92 GLY C 1 1
18 28776 1 1 92 GLY CA C -5.685 -0.282 8.367 1.00 . A A . 92 GLY CA 1 1
18 28777 1 1 92 GLY H H -7.648 0.512 8.332 1.00 . A A . 92 GLY H 1 1
18 28778 1 1 92 GLY HA2 H -5.489 -0.221 9.427 1.00 . A A . 92 GLY HA2 1 1
18 28779 1 1 92 GLY HA3 H -5.268 -1.202 7.986 1.00 . A A . 92 GLY HA3 1 1
18 28780 1 1 92 GLY N N -7.121 -0.296 8.156 1.00 . A A . 92 GLY N 1 1
18 28781 1 1 92 GLY O O -3.883 1.248 8.013 1.00 . A A . 92 GLY O 1 1
18 28782 1 1 93 SER C C -5.451 3.917 6.666 1.00 . A A . 93 SER C 1 1
18 28783 1 1 93 SER CA C -5.154 2.601 5.954 1.00 . A A . 93 SER CA 1 1
18 28784 1 1 93 SER CB C -5.735 2.631 4.539 1.00 . A A . 93 SER CB 1 1
18 28785 1 1 93 SER H H -6.591 1.136 6.477 1.00 . A A . 93 SER H 1 1
18 28786 1 1 93 SER HA H -4.083 2.473 5.892 1.00 . A A . 93 SER HA 1 1
18 28787 1 1 93 SER HB2 H -5.091 2.074 3.876 1.00 . A A . 93 SER HB2 1 1
18 28788 1 1 93 SER HB3 H -6.718 2.183 4.547 1.00 . A A . 93 SER HB3 1 1
18 28789 1 1 93 SER HG H -6.722 4.299 4.249 1.00 . A A . 93 SER HG 1 1
18 28790 1 1 93 SER N N -5.697 1.472 6.700 1.00 . A A . 93 SER N 1 1
18 28791 1 1 93 SER O O -6.424 4.044 7.410 1.00 . A A . 93 SER O 1 1
18 28792 1 1 93 SER OG O -5.843 3.961 4.061 1.00 . A A . 93 SER OG 1 1
18 28793 1 1 94 PRO C C -2.359 3.871 6.144 1.00 . A A . 94 PRO C 1 1
18 28794 1 1 94 PRO CA C -3.430 4.781 5.553 1.00 . A A . 94 PRO CA 1 1
18 28795 1 1 94 PRO CB C -2.905 6.214 5.428 1.00 . A A . 94 PRO CB 1 1
18 28796 1 1 94 PRO CD C -4.690 6.270 7.018 1.00 . A A . 94 PRO CD 1 1
18 28797 1 1 94 PRO CG C -3.368 6.896 6.669 1.00 . A A . 94 PRO CG 1 1
18 28798 1 1 94 PRO HA H -3.714 4.414 4.577 1.00 . A A . 94 PRO HA 1 1
18 28799 1 1 94 PRO HB2 H -1.826 6.200 5.362 1.00 . A A . 94 PRO HB2 1 1
18 28800 1 1 94 PRO HB3 H -3.320 6.677 4.545 1.00 . A A . 94 PRO HB3 1 1
18 28801 1 1 94 PRO HD2 H -4.812 6.219 8.089 1.00 . A A . 94 PRO HD2 1 1
18 28802 1 1 94 PRO HD3 H -5.500 6.825 6.569 1.00 . A A . 94 PRO HD3 1 1
18 28803 1 1 94 PRO HG2 H -2.655 6.736 7.463 1.00 . A A . 94 PRO HG2 1 1
18 28804 1 1 94 PRO HG3 H -3.492 7.953 6.482 1.00 . A A . 94 PRO HG3 1 1
18 28805 1 1 94 PRO N N -4.592 4.921 6.435 1.00 . A A . 94 PRO N 1 1
18 28806 1 1 94 PRO O O -2.151 3.849 7.358 1.00 . A A . 94 PRO O 1 1
18 28807 1 1 95 PHE C C 0.664 2.967 5.999 1.00 . A A . 95 PHE C 1 1
18 28808 1 1 95 PHE CA C -0.632 2.211 5.718 1.00 . A A . 95 PHE CA 1 1
18 28809 1 1 95 PHE CB C -0.387 1.134 4.658 1.00 . A A . 95 PHE CB 1 1
18 28810 1 1 95 PHE CD1 C -1.709 -0.691 5.762 1.00 . A A . 95 PHE CD1 1 1
18 28811 1 1 95 PHE CD2 C -2.172 -0.178 3.480 1.00 . A A . 95 PHE CD2 1 1
18 28812 1 1 95 PHE CE1 C -2.681 -1.674 5.742 1.00 . A A . 95 PHE CE1 1 1
18 28813 1 1 95 PHE CE2 C -3.146 -1.159 3.455 1.00 . A A . 95 PHE CE2 1 1
18 28814 1 1 95 PHE CG C -1.444 0.067 4.633 1.00 . A A . 95 PHE CG 1 1
18 28815 1 1 95 PHE CZ C -3.399 -1.909 4.587 1.00 . A A . 95 PHE CZ 1 1
18 28816 1 1 95 PHE H H -1.893 3.185 4.325 1.00 . A A . 95 PHE H 1 1
18 28817 1 1 95 PHE HA H -0.963 1.738 6.629 1.00 . A A . 95 PHE HA 1 1
18 28818 1 1 95 PHE HB2 H -0.362 1.598 3.683 1.00 . A A . 95 PHE HB2 1 1
18 28819 1 1 95 PHE HB3 H 0.562 0.659 4.851 1.00 . A A . 95 PHE HB3 1 1
18 28820 1 1 95 PHE HD1 H -1.146 -0.508 6.667 1.00 . A A . 95 PHE HD1 1 1
18 28821 1 1 95 PHE HD2 H -1.974 0.406 2.593 1.00 . A A . 95 PHE HD2 1 1
18 28822 1 1 95 PHE HE1 H -2.876 -2.258 6.629 1.00 . A A . 95 PHE HE1 1 1
18 28823 1 1 95 PHE HE2 H -3.706 -1.341 2.550 1.00 . A A . 95 PHE HE2 1 1
18 28824 1 1 95 PHE HZ H -4.159 -2.675 4.569 1.00 . A A . 95 PHE HZ 1 1
18 28825 1 1 95 PHE N N -1.682 3.123 5.280 1.00 . A A . 95 PHE N 1 1
18 28826 1 1 95 PHE O O 1.361 3.392 5.077 1.00 . A A . 95 PHE O 1 1
18 28827 1 1 96 LYS C C 3.434 3.013 7.355 1.00 . A A . 96 LYS C 1 1
18 28828 1 1 96 LYS CA C 2.191 3.834 7.684 1.00 . A A . 96 LYS CA 1 1
18 28829 1 1 96 LYS CB C 2.151 4.139 9.183 1.00 . A A . 96 LYS CB 1 1
18 28830 1 1 96 LYS CD C 1.229 6.476 9.174 1.00 . A A . 96 LYS CD 1 1
18 28831 1 1 96 LYS CE C 2.057 7.227 10.205 1.00 . A A . 96 LYS CE 1 1
18 28832 1 1 96 LYS CG C 0.993 5.034 9.591 1.00 . A A . 96 LYS CG 1 1
18 28833 1 1 96 LYS H H 0.384 2.768 7.969 1.00 . A A . 96 LYS H 1 1
18 28834 1 1 96 LYS HA H 2.233 4.764 7.137 1.00 . A A . 96 LYS HA 1 1
18 28835 1 1 96 LYS HB2 H 2.068 3.209 9.726 1.00 . A A . 96 LYS HB2 1 1
18 28836 1 1 96 LYS HB3 H 3.073 4.629 9.464 1.00 . A A . 96 LYS HB3 1 1
18 28837 1 1 96 LYS HD2 H 1.754 6.487 8.230 1.00 . A A . 96 LYS HD2 1 1
18 28838 1 1 96 LYS HD3 H 0.274 6.970 9.062 1.00 . A A . 96 LYS HD3 1 1
18 28839 1 1 96 LYS HE2 H 1.440 7.424 11.068 1.00 . A A . 96 LYS HE2 1 1
18 28840 1 1 96 LYS HE3 H 2.894 6.609 10.494 1.00 . A A . 96 LYS HE3 1 1
18 28841 1 1 96 LYS HG2 H 0.090 4.677 9.119 1.00 . A A . 96 LYS HG2 1 1
18 28842 1 1 96 LYS HG3 H 0.880 4.994 10.665 1.00 . A A . 96 LYS HG3 1 1
18 28843 1 1 96 LYS HZ1 H 3.355 8.345 9.011 1.00 . A A . 96 LYS HZ1 1 1
18 28844 1 1 96 LYS HZ2 H 2.912 9.117 10.449 1.00 . A A . 96 LYS HZ2 1 1
18 28845 1 1 96 LYS HZ3 H 1.813 9.023 9.167 1.00 . A A . 96 LYS HZ3 1 1
18 28846 1 1 96 LYS N N 0.980 3.131 7.279 1.00 . A A . 96 LYS N 1 1
18 28847 1 1 96 LYS NZ N 2.570 8.519 9.671 1.00 . A A . 96 LYS NZ 1 1
18 28848 1 1 96 LYS O O 3.745 2.040 8.041 1.00 . A A . 96 LYS O 1 1
18 28849 1 1 97 ILE C C 6.597 3.515 6.241 1.00 . A A . 97 ILE C 1 1
18 28850 1 1 97 ILE CA C 5.349 2.714 5.885 1.00 . A A . 97 ILE CA 1 1
18 28851 1 1 97 ILE CB C 5.345 2.439 4.369 1.00 . A A . 97 ILE CB 1 1
18 28852 1 1 97 ILE CD1 C 5.400 3.593 2.101 1.00 . A A . 97 ILE CD1 1 1
18 28853 1 1 97 ILE CG1 C 5.190 3.747 3.591 1.00 . A A . 97 ILE CG1 1 1
18 28854 1 1 97 ILE CG2 C 4.231 1.467 4.010 1.00 . A A . 97 ILE CG2 1 1
18 28855 1 1 97 ILE H H 3.840 4.195 5.795 1.00 . A A . 97 ILE H 1 1
18 28856 1 1 97 ILE HA H 5.382 1.767 6.403 1.00 . A A . 97 ILE HA 1 1
18 28857 1 1 97 ILE HB H 6.287 1.982 4.107 1.00 . A A . 97 ILE HB 1 1
18 28858 1 1 97 ILE HD11 H 4.793 4.314 1.575 1.00 . A A . 97 ILE HD11 1 1
18 28859 1 1 97 ILE HD12 H 6.441 3.757 1.865 1.00 . A A . 97 ILE HD12 1 1
18 28860 1 1 97 ILE HD13 H 5.116 2.595 1.799 1.00 . A A . 97 ILE HD13 1 1
18 28861 1 1 97 ILE HG12 H 4.196 4.135 3.747 1.00 . A A . 97 ILE HG12 1 1
18 28862 1 1 97 ILE HG13 H 5.912 4.462 3.957 1.00 . A A . 97 ILE HG13 1 1
18 28863 1 1 97 ILE HG21 H 4.341 1.157 2.982 1.00 . A A . 97 ILE HG21 1 1
18 28864 1 1 97 ILE HG22 H 4.286 0.603 4.654 1.00 . A A . 97 ILE HG22 1 1
18 28865 1 1 97 ILE HG23 H 3.275 1.952 4.139 1.00 . A A . 97 ILE HG23 1 1
18 28866 1 1 97 ILE N N 4.139 3.412 6.302 1.00 . A A . 97 ILE N 1 1
18 28867 1 1 97 ILE O O 6.659 4.723 6.010 1.00 . A A . 97 ILE O 1 1
18 28868 1 1 98 ARG C C 9.878 3.364 6.084 1.00 . A A . 98 ARG C 1 1
18 28869 1 1 98 ARG CA C 8.836 3.482 7.193 1.00 . A A . 98 ARG CA 1 1
18 28870 1 1 98 ARG CB C 9.377 2.863 8.483 1.00 . A A . 98 ARG CB 1 1
18 28871 1 1 98 ARG CD C 10.993 3.019 10.402 1.00 . A A . 98 ARG CD 1 1
18 28872 1 1 98 ARG CG C 10.545 3.628 9.082 1.00 . A A . 98 ARG CG 1 1
18 28873 1 1 98 ARG CZ C 13.233 3.958 10.778 1.00 . A A . 98 ARG CZ 1 1
18 28874 1 1 98 ARG H H 7.480 1.873 6.964 1.00 . A A . 98 ARG H 1 1
18 28875 1 1 98 ARG HA H 8.628 4.527 7.365 1.00 . A A . 98 ARG HA 1 1
18 28876 1 1 98 ARG HB2 H 8.583 2.832 9.214 1.00 . A A . 98 ARG HB2 1 1
18 28877 1 1 98 ARG HB3 H 9.703 1.855 8.275 1.00 . A A . 98 ARG HB3 1 1
18 28878 1 1 98 ARG HD2 H 10.126 2.875 11.029 1.00 . A A . 98 ARG HD2 1 1
18 28879 1 1 98 ARG HD3 H 11.455 2.063 10.203 1.00 . A A . 98 ARG HD3 1 1
18 28880 1 1 98 ARG HE H 11.615 4.406 11.853 1.00 . A A . 98 ARG HE 1 1
18 28881 1 1 98 ARG HG2 H 11.373 3.605 8.389 1.00 . A A . 98 ARG HG2 1 1
18 28882 1 1 98 ARG HG3 H 10.244 4.651 9.252 1.00 . A A . 98 ARG HG3 1 1
18 28883 1 1 98 ARG HH11 H 13.108 2.644 9.248 1.00 . A A . 98 ARG HH11 1 1
18 28884 1 1 98 ARG HH12 H 14.682 3.314 9.523 1.00 . A A . 98 ARG HH12 1 1
18 28885 1 1 98 ARG HH21 H 13.682 5.295 12.226 1.00 . A A . 98 ARG HH21 1 1
18 28886 1 1 98 ARG HH22 H 15.008 4.820 11.218 1.00 . A A . 98 ARG HH22 1 1
18 28887 1 1 98 ARG N N 7.589 2.834 6.804 1.00 . A A . 98 ARG N 1 1
18 28888 1 1 98 ARG NE N 11.948 3.872 11.103 1.00 . A A . 98 ARG NE 1 1
18 28889 1 1 98 ARG NH1 N 13.714 3.246 9.767 1.00 . A A . 98 ARG NH1 1 1
18 28890 1 1 98 ARG NH2 N 14.041 4.757 11.464 1.00 . A A . 98 ARG NH2 1 1
18 28891 1 1 98 ARG O O 10.174 2.267 5.610 1.00 . A A . 98 ARG O 1 1
18 28892 1 1 99 VAL C C 12.793 4.962 5.170 1.00 . A A . 99 VAL C 1 1
18 28893 1 1 99 VAL CA C 11.439 4.527 4.622 1.00 . A A . 99 VAL CA 1 1
18 28894 1 1 99 VAL CB C 11.032 5.473 3.477 1.00 . A A . 99 VAL CB 1 1
18 28895 1 1 99 VAL CG1 C 12.146 5.572 2.445 1.00 . A A . 99 VAL CG1 1 1
18 28896 1 1 99 VAL CG2 C 9.737 5.002 2.832 1.00 . A A . 99 VAL CG2 1 1
18 28897 1 1 99 VAL H H 10.153 5.345 6.091 1.00 . A A . 99 VAL H 1 1
18 28898 1 1 99 VAL HA H 11.528 3.528 4.221 1.00 . A A . 99 VAL HA 1 1
18 28899 1 1 99 VAL HB H 10.867 6.456 3.891 1.00 . A A . 99 VAL HB 1 1
18 28900 1 1 99 VAL HG11 H 12.353 6.612 2.239 1.00 . A A . 99 VAL HG11 1 1
18 28901 1 1 99 VAL HG12 H 13.036 5.095 2.828 1.00 . A A . 99 VAL HG12 1 1
18 28902 1 1 99 VAL HG13 H 11.837 5.080 1.534 1.00 . A A . 99 VAL HG13 1 1
18 28903 1 1 99 VAL HG21 H 9.828 3.960 2.564 1.00 . A A . 99 VAL HG21 1 1
18 28904 1 1 99 VAL HG22 H 8.922 5.125 3.530 1.00 . A A . 99 VAL HG22 1 1
18 28905 1 1 99 VAL HG23 H 9.543 5.587 1.946 1.00 . A A . 99 VAL HG23 1 1
18 28906 1 1 99 VAL N N 10.430 4.502 5.674 1.00 . A A . 99 VAL N 1 1
18 28907 1 1 99 VAL O O 12.992 6.128 5.509 1.00 . A A . 99 VAL O 1 1
18 28908 1 1 100 GLY C C 15.941 4.954 4.708 1.00 . A A . 100 GLY C 1 1
18 28909 1 1 100 GLY CA C 15.050 4.322 5.759 1.00 . A A . 100 GLY CA 1 1
18 28910 1 1 100 GLY H H 13.510 3.104 4.967 1.00 . A A . 100 GLY H 1 1
18 28911 1 1 100 GLY HA2 H 14.956 5.002 6.593 1.00 . A A . 100 GLY HA2 1 1
18 28912 1 1 100 GLY HA3 H 15.511 3.408 6.103 1.00 . A A . 100 GLY HA3 1 1
18 28913 1 1 100 GLY N N 13.725 4.017 5.252 1.00 . A A . 100 GLY N 1 1
18 28914 1 1 100 GLY O O 15.471 5.714 3.863 1.00 . A A . 100 GLY O 1 1
18 28915 1 1 101 GLU C C 18.667 4.106 2.840 1.00 . A A . 101 GLU C 1 1
18 28916 1 1 101 GLU CA C 18.190 5.185 3.808 1.00 . A A . 101 GLU CA 1 1
18 28917 1 1 101 GLU CB C 19.387 5.790 4.544 1.00 . A A . 101 GLU CB 1 1
18 28918 1 1 101 GLU CD C 21.541 5.313 5.775 1.00 . A A . 101 GLU CD 1 1
18 28919 1 1 101 GLU CG C 20.195 4.773 5.333 1.00 . A A . 101 GLU CG 1 1
18 28920 1 1 101 GLU H H 17.546 4.028 5.460 1.00 . A A . 101 GLU H 1 1
18 28921 1 1 101 GLU HA H 17.694 5.962 3.247 1.00 . A A . 101 GLU HA 1 1
18 28922 1 1 101 GLU HB2 H 20.041 6.256 3.822 1.00 . A A . 101 GLU HB2 1 1
18 28923 1 1 101 GLU HB3 H 19.029 6.544 5.230 1.00 . A A . 101 GLU HB3 1 1
18 28924 1 1 101 GLU HG2 H 19.633 4.488 6.210 1.00 . A A . 101 GLU HG2 1 1
18 28925 1 1 101 GLU HG3 H 20.358 3.903 4.714 1.00 . A A . 101 GLU HG3 1 1
18 28926 1 1 101 GLU N N 17.231 4.640 4.762 1.00 . A A . 101 GLU N 1 1
18 28927 1 1 101 GLU O O 18.633 2.917 3.154 1.00 . A A . 101 GLU O 1 1
18 28928 1 1 101 GLU OE1 O 22.239 5.925 4.940 1.00 . A A . 101 GLU OE1 1 1
18 28929 1 1 101 GLU OE2 O 21.896 5.123 6.958 1.00 . A A . 101 GLU OE2 1 1
18 28930 1 1 102 GLN C C 20.939 3.009 1.047 1.00 . A A . 102 GLN C 1 1
18 28931 1 1 102 GLN CA C 19.592 3.603 0.646 1.00 . A A . 102 GLN CA 1 1
18 28932 1 1 102 GLN CB C 19.715 4.309 -0.705 1.00 . A A . 102 GLN CB 1 1
18 28933 1 1 102 GLN CD C 20.125 4.086 -3.188 1.00 . A A . 102 GLN CD 1 1
18 28934 1 1 102 GLN CG C 19.960 3.361 -1.867 1.00 . A A . 102 GLN CG 1 1
18 28935 1 1 102 GLN H H 19.112 5.492 1.470 1.00 . A A . 102 GLN H 1 1
18 28936 1 1 102 GLN HA H 18.872 2.803 0.560 1.00 . A A . 102 GLN HA 1 1
18 28937 1 1 102 GLN HB2 H 18.803 4.853 -0.898 1.00 . A A . 102 GLN HB2 1 1
18 28938 1 1 102 GLN HB3 H 20.538 5.007 -0.659 1.00 . A A . 102 GLN HB3 1 1
18 28939 1 1 102 GLN HE21 H 19.880 2.382 -4.183 1.00 . A A . 102 GLN HE21 1 1
18 28940 1 1 102 GLN HE22 H 20.144 3.787 -5.153 1.00 . A A . 102 GLN HE22 1 1
18 28941 1 1 102 GLN HG2 H 20.859 2.795 -1.671 1.00 . A A . 102 GLN HG2 1 1
18 28942 1 1 102 GLN HG3 H 19.121 2.685 -1.946 1.00 . A A . 102 GLN HG3 1 1
18 28943 1 1 102 GLN N N 19.110 4.532 1.661 1.00 . A A . 102 GLN N 1 1
18 28944 1 1 102 GLN NE2 N 20.042 3.344 -4.286 1.00 . A A . 102 GLN NE2 1 1
18 28945 1 1 102 GLN O O 21.704 3.625 1.789 1.00 . A A . 102 GLN O 1 1
18 28946 1 1 102 GLN OE1 O 20.324 5.301 -3.222 1.00 . A A . 102 GLN OE1 1 1
18 28947 1 1 103 SER C C 22.771 0.042 -0.165 1.00 . A A . 103 SER C 1 1
18 28948 1 1 103 SER CA C 22.474 1.129 0.862 1.00 . A A . 103 SER CA 1 1
18 28949 1 1 103 SER CB C 22.415 0.520 2.264 1.00 . A A . 103 SER CB 1 1
18 28950 1 1 103 SER H H 20.571 1.368 -0.034 1.00 . A A . 103 SER H 1 1
18 28951 1 1 103 SER HA H 23.266 1.863 0.832 1.00 . A A . 103 SER HA 1 1
18 28952 1 1 103 SER HB2 H 23.379 0.105 2.515 1.00 . A A . 103 SER HB2 1 1
18 28953 1 1 103 SER HB3 H 22.157 1.289 2.978 1.00 . A A . 103 SER HB3 1 1
18 28954 1 1 103 SER HG H 21.456 -0.906 3.206 1.00 . A A . 103 SER HG 1 1
18 28955 1 1 103 SER N N 21.222 1.808 0.552 1.00 . A A . 103 SER N 1 1
18 28956 1 1 103 SER O O 21.881 -0.708 -0.566 1.00 . A A . 103 SER O 1 1
18 28957 1 1 103 SER OG O 21.444 -0.510 2.332 1.00 . A A . 103 SER OG 1 1
18 28958 1 1 104 GLN C C 24.979 -2.285 -0.882 1.00 . A A . 104 GLN C 1 1
18 28959 1 1 104 GLN CA C 24.444 -1.032 -1.569 1.00 . A A . 104 GLN CA 1 1
18 28960 1 1 104 GLN CB C 25.512 -0.450 -2.497 1.00 . A A . 104 GLN CB 1 1
18 28961 1 1 104 GLN CD C 26.003 0.750 -4.665 1.00 . A A . 104 GLN CD 1 1
18 28962 1 1 104 GLN CG C 24.940 0.333 -3.667 1.00 . A A . 104 GLN CG 1 1
18 28963 1 1 104 GLN H H 24.693 0.589 -0.231 1.00 . A A . 104 GLN H 1 1
18 28964 1 1 104 GLN HA H 23.579 -1.300 -2.156 1.00 . A A . 104 GLN HA 1 1
18 28965 1 1 104 GLN HB2 H 26.147 0.210 -1.925 1.00 . A A . 104 GLN HB2 1 1
18 28966 1 1 104 GLN HB3 H 26.110 -1.259 -2.891 1.00 . A A . 104 GLN HB3 1 1
18 28967 1 1 104 GLN HE21 H 25.471 -0.727 -5.885 1.00 . A A . 104 GLN HE21 1 1
18 28968 1 1 104 GLN HE22 H 26.767 0.273 -6.437 1.00 . A A . 104 GLN HE22 1 1
18 28969 1 1 104 GLN HG2 H 24.213 -0.283 -4.175 1.00 . A A . 104 GLN HG2 1 1
18 28970 1 1 104 GLN HG3 H 24.456 1.220 -3.287 1.00 . A A . 104 GLN HG3 1 1
18 28971 1 1 104 GLN N N 24.029 -0.037 -0.587 1.00 . A A . 104 GLN N 1 1
18 28972 1 1 104 GLN NE2 N 26.090 0.025 -5.774 1.00 . A A . 104 GLN NE2 1 1
18 28973 1 1 104 GLN O O 25.878 -2.210 -0.046 1.00 . A A . 104 GLN O 1 1
18 28974 1 1 104 GLN OE1 O 26.737 1.713 -4.442 1.00 . A A . 104 GLN OE1 1 1
18 28975 1 1 105 ALA C C 25.449 -5.617 -1.719 1.00 . A A . 105 ALA C 1 1
18 28976 1 1 105 ALA CA C 24.839 -4.704 -0.660 1.00 . A A . 105 ALA CA 1 1
18 28977 1 1 105 ALA CB C 23.663 -5.390 0.018 1.00 . A A . 105 ALA CB 1 1
18 28978 1 1 105 ALA H H 23.705 -3.430 -1.913 1.00 . A A . 105 ALA H 1 1
18 28979 1 1 105 ALA HA H 25.585 -4.495 0.093 1.00 . A A . 105 ALA HA 1 1
18 28980 1 1 105 ALA HB1 H 23.974 -5.768 0.981 1.00 . A A . 105 ALA HB1 1 1
18 28981 1 1 105 ALA HB2 H 22.860 -4.681 0.151 1.00 . A A . 105 ALA HB2 1 1
18 28982 1 1 105 ALA HB3 H 23.321 -6.209 -0.597 1.00 . A A . 105 ALA HB3 1 1
18 28983 1 1 105 ALA N N 24.418 -3.435 -1.241 1.00 . A A . 105 ALA N 1 1
18 28984 1 1 105 ALA O O 24.733 -6.304 -2.446 1.00 . A A . 105 ALA O 1 1
18 28985 1 1 106 GLY C C 28.914 -6.063 -2.947 1.00 . A A . 106 GLY C 1 1
18 28986 1 1 106 GLY CA C 27.459 -6.450 -2.773 1.00 . A A . 106 GLY CA 1 1
18 28987 1 1 106 GLY H H 27.296 -5.049 -1.193 1.00 . A A . 106 GLY H 1 1
18 28988 1 1 106 GLY HA2 H 27.407 -7.479 -2.451 1.00 . A A . 106 GLY HA2 1 1
18 28989 1 1 106 GLY HA3 H 26.958 -6.355 -3.725 1.00 . A A . 106 GLY HA3 1 1
18 28990 1 1 106 GLY N N 26.776 -5.618 -1.799 1.00 . A A . 106 GLY N 1 1
18 28991 1 1 106 GLY O O 29.237 -5.173 -3.733 1.00 . A A . 106 GLY O 1 1
18 28992 1 1 107 SER C C 31.799 -6.897 -3.622 1.00 . A A . 107 SER C 1 1
18 28993 1 1 107 SER CA C 31.224 -6.449 -2.282 1.00 . A A . 107 SER CA 1 1
18 28994 1 1 107 SER CB C 31.962 -7.148 -1.138 1.00 . A A . 107 SER CB 1 1
18 28995 1 1 107 SER H H 29.476 -7.431 -1.601 1.00 . A A . 107 SER H 1 1
18 28996 1 1 107 SER HA H 31.356 -5.382 -2.185 1.00 . A A . 107 SER HA 1 1
18 28997 1 1 107 SER HB2 H 31.609 -6.760 -0.195 1.00 . A A . 107 SER HB2 1 1
18 28998 1 1 107 SER HB3 H 31.769 -8.210 -1.185 1.00 . A A . 107 SER HB3 1 1
18 28999 1 1 107 SER HG H 33.811 -7.499 -0.596 1.00 . A A . 107 SER HG 1 1
18 29000 1 1 107 SER N N 29.795 -6.732 -2.209 1.00 . A A . 107 SER N 1 1
18 29001 1 1 107 SER O O 31.897 -8.091 -3.901 1.00 . A A . 107 SER O 1 1
18 29002 1 1 107 SER OG O 33.360 -6.933 -1.227 1.00 . A A . 107 SER OG 1 1
18 29003 1 1 108 GLY C C 32.169 -5.370 -6.852 1.00 . A A . 108 GLY C 1 1
18 29004 1 1 108 GLY CA C 32.740 -6.240 -5.751 1.00 . A A . 108 GLY CA 1 1
18 29005 1 1 108 GLY H H 32.078 -4.992 -4.173 1.00 . A A . 108 GLY H 1 1
18 29006 1 1 108 GLY HA2 H 33.810 -6.100 -5.713 1.00 . A A . 108 GLY HA2 1 1
18 29007 1 1 108 GLY HA3 H 32.530 -7.275 -5.981 1.00 . A A . 108 GLY HA3 1 1
18 29008 1 1 108 GLY N N 32.179 -5.928 -4.449 1.00 . A A . 108 GLY N 1 1
18 29009 1 1 108 GLY O O 31.216 -5.742 -7.537 1.00 . A A . 108 GLY O 1 1
18 29010 1 1 109 PRO C C 32.633 -3.708 -9.471 1.00 . A A . 109 PRO C 1 1
18 29011 1 1 109 PRO CA C 32.317 -3.226 -8.059 1.00 . A A . 109 PRO CA 1 1
18 29012 1 1 109 PRO CB C 33.116 -1.961 -7.735 1.00 . A A . 109 PRO CB 1 1
18 29013 1 1 109 PRO CD C 33.898 -3.668 -6.255 1.00 . A A . 109 PRO CD 1 1
18 29014 1 1 109 PRO CG C 34.331 -2.452 -7.025 1.00 . A A . 109 PRO CG 1 1
18 29015 1 1 109 PRO HA H 31.261 -3.017 -7.979 1.00 . A A . 109 PRO HA 1 1
18 29016 1 1 109 PRO HB2 H 33.372 -1.449 -8.651 1.00 . A A . 109 PRO HB2 1 1
18 29017 1 1 109 PRO HB3 H 32.527 -1.311 -7.105 1.00 . A A . 109 PRO HB3 1 1
18 29018 1 1 109 PRO HD2 H 34.695 -4.395 -6.218 1.00 . A A . 109 PRO HD2 1 1
18 29019 1 1 109 PRO HD3 H 33.589 -3.393 -5.257 1.00 . A A . 109 PRO HD3 1 1
18 29020 1 1 109 PRO HG2 H 35.094 -2.714 -7.742 1.00 . A A . 109 PRO HG2 1 1
18 29021 1 1 109 PRO HG3 H 34.694 -1.691 -6.351 1.00 . A A . 109 PRO HG3 1 1
18 29022 1 1 109 PRO N N 32.757 -4.178 -7.035 1.00 . A A . 109 PRO N 1 1
18 29023 1 1 109 PRO O O 32.119 -3.167 -10.451 1.00 . A A . 109 PRO O 1 1
18 29024 1 1 110 SER C C 34.293 -6.738 -10.724 1.00 . A A . 110 SER C 1 1
18 29025 1 1 110 SER CA C 33.866 -5.279 -10.862 1.00 . A A . 110 SER CA 1 1
18 29026 1 1 110 SER CB C 35.004 -4.458 -11.471 1.00 . A A . 110 SER CB 1 1
18 29027 1 1 110 SER H H 33.856 -5.115 -8.751 1.00 . A A . 110 SER H 1 1
18 29028 1 1 110 SER HA H 33.007 -5.228 -11.514 1.00 . A A . 110 SER HA 1 1
18 29029 1 1 110 SER HB2 H 35.901 -4.601 -10.887 1.00 . A A . 110 SER HB2 1 1
18 29030 1 1 110 SER HB3 H 35.179 -4.787 -12.485 1.00 . A A . 110 SER HB3 1 1
18 29031 1 1 110 SER HG H 35.009 -2.665 -10.683 1.00 . A A . 110 SER HG 1 1
18 29032 1 1 110 SER N N 33.480 -4.727 -9.568 1.00 . A A . 110 SER N 1 1
18 29033 1 1 110 SER O O 35.176 -7.065 -9.931 1.00 . A A . 110 SER O 1 1
18 29034 1 1 110 SER OG O 34.685 -3.078 -11.487 1.00 . A A . 110 SER OG 1 1
18 29035 1 1 111 SER C C 34.957 -9.403 -12.568 1.00 . A A . 111 SER C 1 1
18 29036 1 1 111 SER CA C 33.970 -9.033 -11.466 1.00 . A A . 111 SER CA 1 1
18 29037 1 1 111 SER CB C 32.691 -9.860 -11.613 1.00 . A A . 111 SER CB 1 1
18 29038 1 1 111 SER H H 32.965 -7.286 -12.114 1.00 . A A . 111 SER H 1 1
18 29039 1 1 111 SER HA H 34.419 -9.250 -10.508 1.00 . A A . 111 SER HA 1 1
18 29040 1 1 111 SER HB2 H 32.106 -9.779 -10.709 1.00 . A A . 111 SER HB2 1 1
18 29041 1 1 111 SER HB3 H 32.117 -9.483 -12.448 1.00 . A A . 111 SER HB3 1 1
18 29042 1 1 111 SER HG H 33.397 -11.323 -12.707 1.00 . A A . 111 SER HG 1 1
18 29043 1 1 111 SER N N 33.659 -7.609 -11.502 1.00 . A A . 111 SER N 1 1
18 29044 1 1 111 SER O O 34.614 -9.404 -13.750 1.00 . A A . 111 SER O 1 1
18 29045 1 1 111 SER OG O 32.989 -11.225 -11.843 1.00 . A A . 111 SER OG 1 1
18 29046 1 1 112 GLY C C 38.609 -9.790 -12.639 1.00 . A A . 112 GLY C 1 1
18 29047 1 1 112 GLY CA C 37.207 -10.083 -13.137 1.00 . A A . 112 GLY CA 1 1
18 29048 1 1 112 GLY H H 36.404 -9.698 -11.216 1.00 . A A . 112 GLY H 1 1
18 29049 1 1 112 GLY HA2 H 37.124 -11.138 -13.349 1.00 . A A . 112 GLY HA2 1 1
18 29050 1 1 112 GLY HA3 H 37.039 -9.529 -14.049 1.00 . A A . 112 GLY HA3 1 1
18 29051 1 1 112 GLY N N 36.187 -9.716 -12.172 1.00 . A A . 112 GLY N 1 1
18 29052 1 1 112 GLY O O 38.923 -8.656 -12.281 1.00 . A A . 112 GLY O 1 1
19 29053 1 1 1 GLY C C -32.024 -1.765 -4.300 1.00 . A A . 1 GLY C 1 1
19 29054 1 1 1 GLY CA C -30.531 -1.717 -4.043 1.00 . A A . 1 GLY CA 1 1
19 29055 1 1 1 GLY H1 H -30.528 0.379 -3.743 1.00 . A A . 1 GLY H1 1 1
19 29056 1 1 1 GLY HA2 H -30.011 -1.858 -4.979 1.00 . A A . 1 GLY HA2 1 1
19 29057 1 1 1 GLY HA3 H -30.268 -2.521 -3.371 1.00 . A A . 1 GLY HA3 1 1
19 29058 1 1 1 GLY N N -30.109 -0.459 -3.456 1.00 . A A . 1 GLY N 1 1
19 29059 1 1 1 GLY O O -32.570 -0.905 -4.991 1.00 . A A . 1 GLY O 1 1
19 29060 1 1 2 SER C C -34.869 -2.634 -2.622 1.00 . A A . 2 SER C 1 1
19 29061 1 1 2 SER CA C -34.126 -2.933 -3.920 1.00 . A A . 2 SER CA 1 1
19 29062 1 1 2 SER CB C -34.449 -4.352 -4.390 1.00 . A A . 2 SER CB 1 1
19 29063 1 1 2 SER H H -32.196 -3.427 -3.203 1.00 . A A . 2 SER H 1 1
19 29064 1 1 2 SER HA H -34.447 -2.231 -4.675 1.00 . A A . 2 SER HA 1 1
19 29065 1 1 2 SER HB2 H -35.520 -4.489 -4.406 1.00 . A A . 2 SER HB2 1 1
19 29066 1 1 2 SER HB3 H -34.053 -4.498 -5.385 1.00 . A A . 2 SER HB3 1 1
19 29067 1 1 2 SER HG H -34.490 -5.511 -2.811 1.00 . A A . 2 SER HG 1 1
19 29068 1 1 2 SER N N -32.687 -2.773 -3.743 1.00 . A A . 2 SER N 1 1
19 29069 1 1 2 SER O O -35.905 -1.968 -2.626 1.00 . A A . 2 SER O 1 1
19 29070 1 1 2 SER OG O -33.878 -5.319 -3.525 1.00 . A A . 2 SER OG 1 1
19 29071 1 1 3 SER C C -33.967 -2.248 0.753 1.00 . A A . 3 SER C 1 1
19 29072 1 1 3 SER CA C -34.946 -2.920 -0.206 1.00 . A A . 3 SER CA 1 1
19 29073 1 1 3 SER CB C -35.418 -4.252 0.380 1.00 . A A . 3 SER CB 1 1
19 29074 1 1 3 SER H H -33.505 -3.652 -1.573 1.00 . A A . 3 SER H 1 1
19 29075 1 1 3 SER HA H -35.800 -2.273 -0.341 1.00 . A A . 3 SER HA 1 1
19 29076 1 1 3 SER HB2 H -36.021 -4.064 1.255 1.00 . A A . 3 SER HB2 1 1
19 29077 1 1 3 SER HB3 H -36.006 -4.778 -0.358 1.00 . A A . 3 SER HB3 1 1
19 29078 1 1 3 SER HG H -33.661 -5.054 0.050 1.00 . A A . 3 SER HG 1 1
19 29079 1 1 3 SER N N -34.333 -3.130 -1.512 1.00 . A A . 3 SER N 1 1
19 29080 1 1 3 SER O O -33.824 -2.661 1.902 1.00 . A A . 3 SER O 1 1
19 29081 1 1 3 SER OG O -34.317 -5.064 0.751 1.00 . A A . 3 SER OG 1 1
19 29082 1 1 4 GLY C C -31.384 -1.428 1.814 1.00 . A A . 4 GLY C 1 1
19 29083 1 1 4 GLY CA C -32.337 -0.495 1.094 1.00 . A A . 4 GLY CA 1 1
19 29084 1 1 4 GLY H H -33.450 -0.923 -0.656 1.00 . A A . 4 GLY H 1 1
19 29085 1 1 4 GLY HA2 H -31.766 0.174 0.467 1.00 . A A . 4 GLY HA2 1 1
19 29086 1 1 4 GLY HA3 H -32.875 0.087 1.828 1.00 . A A . 4 GLY HA3 1 1
19 29087 1 1 4 GLY N N -33.294 -1.208 0.269 1.00 . A A . 4 GLY N 1 1
19 29088 1 1 4 GLY O O -31.103 -1.246 2.998 1.00 . A A . 4 GLY O 1 1
19 29089 1 1 5 SER C C -28.530 -2.872 1.642 1.00 . A A . 5 SER C 1 1
19 29090 1 1 5 SER CA C -29.962 -3.399 1.676 1.00 . A A . 5 SER CA 1 1
19 29091 1 1 5 SER CB C -30.046 -4.728 0.924 1.00 . A A . 5 SER CB 1 1
19 29092 1 1 5 SER H H -31.147 -2.522 0.157 1.00 . A A . 5 SER H 1 1
19 29093 1 1 5 SER HA H -30.250 -3.558 2.704 1.00 . A A . 5 SER HA 1 1
19 29094 1 1 5 SER HB2 H -29.706 -4.587 -0.091 1.00 . A A . 5 SER HB2 1 1
19 29095 1 1 5 SER HB3 H -29.419 -5.457 1.416 1.00 . A A . 5 SER HB3 1 1
19 29096 1 1 5 SER HG H -31.446 -5.991 1.458 1.00 . A A . 5 SER HG 1 1
19 29097 1 1 5 SER N N -30.885 -2.430 1.097 1.00 . A A . 5 SER N 1 1
19 29098 1 1 5 SER O O -27.734 -3.263 0.789 1.00 . A A . 5 SER O 1 1
19 29099 1 1 5 SER OG O -31.377 -5.215 0.896 1.00 . A A . 5 SER OG 1 1
19 29100 1 1 6 SER C C -26.194 -1.773 3.963 1.00 . A A . 6 SER C 1 1
19 29101 1 1 6 SER CA C -26.877 -1.398 2.652 1.00 . A A . 6 SER CA 1 1
19 29102 1 1 6 SER CB C -26.956 0.125 2.522 1.00 . A A . 6 SER CB 1 1
19 29103 1 1 6 SER H H -28.891 -1.710 3.229 1.00 . A A . 6 SER H 1 1
19 29104 1 1 6 SER HA H -26.296 -1.791 1.831 1.00 . A A . 6 SER HA 1 1
19 29105 1 1 6 SER HB2 H -27.753 0.496 3.149 1.00 . A A . 6 SER HB2 1 1
19 29106 1 1 6 SER HB3 H -26.018 0.559 2.838 1.00 . A A . 6 SER HB3 1 1
19 29107 1 1 6 SER HG H -26.863 1.391 1.031 1.00 . A A . 6 SER HG 1 1
19 29108 1 1 6 SER N N -28.211 -1.982 2.576 1.00 . A A . 6 SER N 1 1
19 29109 1 1 6 SER O O -26.821 -2.319 4.870 1.00 . A A . 6 SER O 1 1
19 29110 1 1 6 SER OG O -27.211 0.510 1.183 1.00 . A A . 6 SER OG 1 1
19 29111 1 1 7 GLY C C -23.000 -2.740 4.993 1.00 . A A . 7 GLY C 1 1
19 29112 1 1 7 GLY CA C -24.152 -1.790 5.258 1.00 . A A . 7 GLY CA 1 1
19 29113 1 1 7 GLY H H -24.452 -1.042 3.300 1.00 . A A . 7 GLY H 1 1
19 29114 1 1 7 GLY HA2 H -23.760 -0.874 5.674 1.00 . A A . 7 GLY HA2 1 1
19 29115 1 1 7 GLY HA3 H -24.819 -2.244 5.976 1.00 . A A . 7 GLY HA3 1 1
19 29116 1 1 7 GLY N N -24.901 -1.477 4.055 1.00 . A A . 7 GLY N 1 1
19 29117 1 1 7 GLY O O -21.860 -2.463 5.366 1.00 . A A . 7 GLY O 1 1
19 29118 1 1 8 SER C C -21.000 -4.194 3.543 1.00 . A A . 8 SER C 1 1
19 29119 1 1 8 SER CA C -22.280 -4.860 4.039 1.00 . A A . 8 SER CA 1 1
19 29120 1 1 8 SER CB C -22.799 -5.840 2.985 1.00 . A A . 8 SER CB 1 1
19 29121 1 1 8 SER H H -24.226 -4.027 4.077 1.00 . A A . 8 SER H 1 1
19 29122 1 1 8 SER HA H -22.061 -5.403 4.946 1.00 . A A . 8 SER HA 1 1
19 29123 1 1 8 SER HB2 H -23.772 -6.201 3.282 1.00 . A A . 8 SER HB2 1 1
19 29124 1 1 8 SER HB3 H -22.877 -5.334 2.034 1.00 . A A . 8 SER HB3 1 1
19 29125 1 1 8 SER HG H -21.081 -6.646 2.498 1.00 . A A . 8 SER HG 1 1
19 29126 1 1 8 SER N N -23.298 -3.863 4.348 1.00 . A A . 8 SER N 1 1
19 29127 1 1 8 SER O O -21.035 -3.338 2.659 1.00 . A A . 8 SER O 1 1
19 29128 1 1 8 SER OG O -21.925 -6.947 2.843 1.00 . A A . 8 SER OG 1 1
19 29129 1 1 9 ASP C C -17.675 -5.114 3.149 1.00 . A A . 9 ASP C 1 1
19 29130 1 1 9 ASP CA C -18.580 -4.035 3.737 1.00 . A A . 9 ASP CA 1 1
19 29131 1 1 9 ASP CB C -17.901 -3.387 4.945 1.00 . A A . 9 ASP CB 1 1
19 29132 1 1 9 ASP CG C -18.735 -2.274 5.549 1.00 . A A . 9 ASP CG 1 1
19 29133 1 1 9 ASP H H -19.909 -5.278 4.819 1.00 . A A . 9 ASP H 1 1
19 29134 1 1 9 ASP HA H -18.753 -3.280 2.985 1.00 . A A . 9 ASP HA 1 1
19 29135 1 1 9 ASP HB2 H -17.736 -4.139 5.703 1.00 . A A . 9 ASP HB2 1 1
19 29136 1 1 9 ASP HB3 H -16.951 -2.975 4.638 1.00 . A A . 9 ASP HB3 1 1
19 29137 1 1 9 ASP N N -19.872 -4.592 4.120 1.00 . A A . 9 ASP N 1 1
19 29138 1 1 9 ASP O O -17.392 -6.122 3.797 1.00 . A A . 9 ASP O 1 1
19 29139 1 1 9 ASP OD1 O -18.613 -1.122 5.082 1.00 . A A . 9 ASP OD1 1 1
19 29140 1 1 9 ASP OD2 O -19.509 -2.554 6.488 1.00 . A A . 9 ASP OD2 1 1
19 29141 1 1 10 ASP C C -14.900 -5.395 1.305 1.00 . A A . 10 ASP C 1 1
19 29142 1 1 10 ASP CA C -16.355 -5.850 1.242 1.00 . A A . 10 ASP CA 1 1
19 29143 1 1 10 ASP CB C -16.785 -6.023 -0.216 1.00 . A A . 10 ASP CB 1 1
19 29144 1 1 10 ASP CG C -18.293 -6.075 -0.372 1.00 . A A . 10 ASP CG 1 1
19 29145 1 1 10 ASP H H -17.488 -4.074 1.452 1.00 . A A . 10 ASP H 1 1
19 29146 1 1 10 ASP HA H -16.445 -6.799 1.749 1.00 . A A . 10 ASP HA 1 1
19 29147 1 1 10 ASP HB2 H -16.411 -5.192 -0.796 1.00 . A A . 10 ASP HB2 1 1
19 29148 1 1 10 ASP HB3 H -16.369 -6.942 -0.601 1.00 . A A . 10 ASP HB3 1 1
19 29149 1 1 10 ASP N N -17.227 -4.896 1.918 1.00 . A A . 10 ASP N 1 1
19 29150 1 1 10 ASP O O -13.982 -6.213 1.266 1.00 . A A . 10 ASP O 1 1
19 29151 1 1 10 ASP OD1 O -18.961 -6.647 0.513 1.00 . A A . 10 ASP OD1 1 1
19 29152 1 1 10 ASP OD2 O -18.804 -5.543 -1.381 1.00 . A A . 10 ASP OD2 1 1
19 29153 1 1 11 ALA C C -12.558 -4.144 2.612 1.00 . A A . 11 ALA C 1 1
19 29154 1 1 11 ALA CA C -13.356 -3.522 1.471 1.00 . A A . 11 ALA CA 1 1
19 29155 1 1 11 ALA CB C -13.425 -2.011 1.635 1.00 . A A . 11 ALA CB 1 1
19 29156 1 1 11 ALA H H -15.471 -3.484 1.429 1.00 . A A . 11 ALA H 1 1
19 29157 1 1 11 ALA HA H -12.856 -3.736 0.537 1.00 . A A . 11 ALA HA 1 1
19 29158 1 1 11 ALA HB1 H -14.444 -1.681 1.493 1.00 . A A . 11 ALA HB1 1 1
19 29159 1 1 11 ALA HB2 H -13.094 -1.741 2.627 1.00 . A A . 11 ALA HB2 1 1
19 29160 1 1 11 ALA HB3 H -12.788 -1.540 0.901 1.00 . A A . 11 ALA HB3 1 1
19 29161 1 1 11 ALA N N -14.699 -4.085 1.402 1.00 . A A . 11 ALA N 1 1
19 29162 1 1 11 ALA O O -11.327 -4.143 2.595 1.00 . A A . 11 ALA O 1 1
19 29163 1 1 12 ARG C C -11.825 -6.526 4.331 1.00 . A A . 12 ARG C 1 1
19 29164 1 1 12 ARG CA C -12.625 -5.297 4.754 1.00 . A A . 12 ARG CA 1 1
19 29165 1 1 12 ARG CB C -13.671 -5.691 5.798 1.00 . A A . 12 ARG CB 1 1
19 29166 1 1 12 ARG CD C -15.454 -7.320 6.495 1.00 . A A . 12 ARG CD 1 1
19 29167 1 1 12 ARG CG C -14.574 -6.831 5.355 1.00 . A A . 12 ARG CG 1 1
19 29168 1 1 12 ARG CZ C -15.258 -8.976 8.302 1.00 . A A . 12 ARG CZ 1 1
19 29169 1 1 12 ARG H H -14.246 -4.644 3.561 1.00 . A A . 12 ARG H 1 1
19 29170 1 1 12 ARG HA H -11.949 -4.576 5.189 1.00 . A A . 12 ARG HA 1 1
19 29171 1 1 12 ARG HB2 H -13.164 -5.994 6.703 1.00 . A A . 12 ARG HB2 1 1
19 29172 1 1 12 ARG HB3 H -14.289 -4.833 6.012 1.00 . A A . 12 ARG HB3 1 1
19 29173 1 1 12 ARG HD2 H -15.887 -6.463 6.991 1.00 . A A . 12 ARG HD2 1 1
19 29174 1 1 12 ARG HD3 H -16.241 -7.935 6.086 1.00 . A A . 12 ARG HD3 1 1
19 29175 1 1 12 ARG HE H -13.731 -7.965 7.511 1.00 . A A . 12 ARG HE 1 1
19 29176 1 1 12 ARG HG2 H -15.206 -6.485 4.551 1.00 . A A . 12 ARG HG2 1 1
19 29177 1 1 12 ARG HG3 H -13.962 -7.649 5.008 1.00 . A A . 12 ARG HG3 1 1
19 29178 1 1 12 ARG HH11 H -17.137 -8.675 7.624 1.00 . A A . 12 ARG HH11 1 1
19 29179 1 1 12 ARG HH12 H -16.985 -9.841 8.897 1.00 . A A . 12 ARG HH12 1 1
19 29180 1 1 12 ARG HH21 H -13.517 -9.497 9.187 1.00 . A A . 12 ARG HH21 1 1
19 29181 1 1 12 ARG HH22 H -14.925 -10.307 9.786 1.00 . A A . 12 ARG HH22 1 1
19 29182 1 1 12 ARG N N -13.267 -4.674 3.604 1.00 . A A . 12 ARG N 1 1
19 29183 1 1 12 ARG NE N -14.700 -8.101 7.472 1.00 . A A . 12 ARG NE 1 1
19 29184 1 1 12 ARG NH1 N -16.567 -9.180 8.272 1.00 . A A . 12 ARG NH1 1 1
19 29185 1 1 12 ARG NH2 N -14.505 -9.649 9.163 1.00 . A A . 12 ARG NH2 1 1
19 29186 1 1 12 ARG O O -10.958 -6.998 5.066 1.00 . A A . 12 ARG O 1 1
19 29187 1 1 13 ARG C C -10.096 -7.828 2.000 1.00 . A A . 13 ARG C 1 1
19 29188 1 1 13 ARG CA C -11.435 -8.214 2.621 1.00 . A A . 13 ARG CA 1 1
19 29189 1 1 13 ARG CB C -12.305 -8.924 1.583 1.00 . A A . 13 ARG CB 1 1
19 29190 1 1 13 ARG CD C -14.513 -9.998 1.046 1.00 . A A . 13 ARG CD 1 1
19 29191 1 1 13 ARG CG C -13.615 -9.451 2.145 1.00 . A A . 13 ARG CG 1 1
19 29192 1 1 13 ARG CZ C -16.598 -11.283 0.832 1.00 . A A . 13 ARG CZ 1 1
19 29193 1 1 13 ARG H H -12.825 -6.618 2.602 1.00 . A A . 13 ARG H 1 1
19 29194 1 1 13 ARG HA H -11.254 -8.886 3.447 1.00 . A A . 13 ARG HA 1 1
19 29195 1 1 13 ARG HB2 H -12.534 -8.231 0.787 1.00 . A A . 13 ARG HB2 1 1
19 29196 1 1 13 ARG HB3 H -11.752 -9.757 1.177 1.00 . A A . 13 ARG HB3 1 1
19 29197 1 1 13 ARG HD2 H -14.889 -9.171 0.463 1.00 . A A . 13 ARG HD2 1 1
19 29198 1 1 13 ARG HD3 H -13.929 -10.649 0.413 1.00 . A A . 13 ARG HD3 1 1
19 29199 1 1 13 ARG HE H -15.692 -10.861 2.558 1.00 . A A . 13 ARG HE 1 1
19 29200 1 1 13 ARG HG2 H -13.402 -10.244 2.848 1.00 . A A . 13 ARG HG2 1 1
19 29201 1 1 13 ARG HG3 H -14.129 -8.647 2.651 1.00 . A A . 13 ARG HG3 1 1
19 29202 1 1 13 ARG HH11 H -15.809 -10.645 -0.915 1.00 . A A . 13 ARG HH11 1 1
19 29203 1 1 13 ARG HH12 H -17.279 -11.553 -1.052 1.00 . A A . 13 ARG HH12 1 1
19 29204 1 1 13 ARG HH21 H -17.627 -12.057 2.391 1.00 . A A . 13 ARG HH21 1 1
19 29205 1 1 13 ARG HH22 H -18.312 -12.355 0.829 1.00 . A A . 13 ARG HH22 1 1
19 29206 1 1 13 ARG N N -12.124 -7.039 3.142 1.00 . A A . 13 ARG N 1 1
19 29207 1 1 13 ARG NE N -15.643 -10.750 1.586 1.00 . A A . 13 ARG NE 1 1
19 29208 1 1 13 ARG NH1 N -16.559 -11.149 -0.486 1.00 . A A . 13 ARG NH1 1 1
19 29209 1 1 13 ARG NH2 N -17.594 -11.954 1.397 1.00 . A A . 13 ARG NH2 1 1
19 29210 1 1 13 ARG O O -9.151 -8.618 1.992 1.00 . A A . 13 ARG O 1 1
19 29211 1 1 14 LEU C C -7.636 -6.139 1.840 1.00 . A A . 14 LEU C 1 1
19 29212 1 1 14 LEU CA C -8.799 -6.116 0.854 1.00 . A A . 14 LEU CA 1 1
19 29213 1 1 14 LEU CB C -9.008 -4.695 0.327 1.00 . A A . 14 LEU CB 1 1
19 29214 1 1 14 LEU CD1 C -10.475 -2.978 -0.760 1.00 . A A . 14 LEU CD1 1 1
19 29215 1 1 14 LEU CD2 C -10.236 -5.245 -1.788 1.00 . A A . 14 LEU CD2 1 1
19 29216 1 1 14 LEU CG C -10.282 -4.461 -0.485 1.00 . A A . 14 LEU CG 1 1
19 29217 1 1 14 LEU H H -10.807 -6.023 1.515 1.00 . A A . 14 LEU H 1 1
19 29218 1 1 14 LEU HA H -8.565 -6.768 0.025 1.00 . A A . 14 LEU HA 1 1
19 29219 1 1 14 LEU HB2 H -9.028 -4.028 1.174 1.00 . A A . 14 LEU HB2 1 1
19 29220 1 1 14 LEU HB3 H -8.164 -4.449 -0.302 1.00 . A A . 14 LEU HB3 1 1
19 29221 1 1 14 LEU HD11 H -9.745 -2.411 -0.202 1.00 . A A . 14 LEU HD11 1 1
19 29222 1 1 14 LEU HD12 H -11.469 -2.682 -0.458 1.00 . A A . 14 LEU HD12 1 1
19 29223 1 1 14 LEU HD13 H -10.349 -2.788 -1.816 1.00 . A A . 14 LEU HD13 1 1
19 29224 1 1 14 LEU HD21 H -9.208 -5.445 -2.052 1.00 . A A . 14 LEU HD21 1 1
19 29225 1 1 14 LEU HD22 H -10.703 -4.667 -2.573 1.00 . A A . 14 LEU HD22 1 1
19 29226 1 1 14 LEU HD23 H -10.765 -6.179 -1.665 1.00 . A A . 14 LEU HD23 1 1
19 29227 1 1 14 LEU HG H -11.133 -4.808 0.085 1.00 . A A . 14 LEU HG 1 1
19 29228 1 1 14 LEU N N -10.022 -6.608 1.479 1.00 . A A . 14 LEU N 1 1
19 29229 1 1 14 LEU O O -7.799 -5.815 3.017 1.00 . A A . 14 LEU O 1 1
19 29230 1 1 15 THR C C -4.000 -6.489 1.351 1.00 . A A . 15 THR C 1 1
19 29231 1 1 15 THR CA C -5.269 -6.585 2.191 1.00 . A A . 15 THR CA 1 1
19 29232 1 1 15 THR CB C -5.229 -7.888 3.012 1.00 . A A . 15 THR CB 1 1
19 29233 1 1 15 THR CG2 C -5.282 -9.104 2.101 1.00 . A A . 15 THR CG2 1 1
19 29234 1 1 15 THR H H -6.393 -6.768 0.407 1.00 . A A . 15 THR H 1 1
19 29235 1 1 15 THR HA H -5.299 -5.752 2.877 1.00 . A A . 15 THR HA 1 1
19 29236 1 1 15 THR HB H -6.089 -7.909 3.667 1.00 . A A . 15 THR HB 1 1
19 29237 1 1 15 THR HG1 H -3.946 -7.107 4.291 1.00 . A A . 15 THR HG1 1 1
19 29238 1 1 15 THR HG21 H -4.320 -9.246 1.632 1.00 . A A . 15 THR HG21 1 1
19 29239 1 1 15 THR HG22 H -6.034 -8.952 1.341 1.00 . A A . 15 THR HG22 1 1
19 29240 1 1 15 THR HG23 H -5.530 -9.979 2.683 1.00 . A A . 15 THR HG23 1 1
19 29241 1 1 15 THR N N -6.460 -6.522 1.353 1.00 . A A . 15 THR N 1 1
19 29242 1 1 15 THR O O -4.034 -6.671 0.134 1.00 . A A . 15 THR O 1 1
19 29243 1 1 15 THR OG1 O -4.038 -7.931 3.805 1.00 . A A . 15 THR OG1 1 1
19 29244 1 1 16 VAL C C -0.518 -6.886 2.036 1.00 . A A . 16 VAL C 1 1
19 29245 1 1 16 VAL CA C -1.600 -6.083 1.323 1.00 . A A . 16 VAL CA 1 1
19 29246 1 1 16 VAL CB C -1.151 -4.613 1.224 1.00 . A A . 16 VAL CB 1 1
19 29247 1 1 16 VAL CG1 C 0.142 -4.502 0.430 1.00 . A A . 16 VAL CG1 1 1
19 29248 1 1 16 VAL CG2 C -2.246 -3.763 0.596 1.00 . A A . 16 VAL CG2 1 1
19 29249 1 1 16 VAL H H -2.918 -6.068 2.979 1.00 . A A . 16 VAL H 1 1
19 29250 1 1 16 VAL HA H -1.721 -6.469 0.321 1.00 . A A . 16 VAL HA 1 1
19 29251 1 1 16 VAL HB H -0.967 -4.245 2.222 1.00 . A A . 16 VAL HB 1 1
19 29252 1 1 16 VAL HG11 H -0.063 -4.668 -0.617 1.00 . A A . 16 VAL HG11 1 1
19 29253 1 1 16 VAL HG12 H 0.564 -3.516 0.564 1.00 . A A . 16 VAL HG12 1 1
19 29254 1 1 16 VAL HG13 H 0.844 -5.245 0.781 1.00 . A A . 16 VAL HG13 1 1
19 29255 1 1 16 VAL HG21 H -2.995 -4.407 0.161 1.00 . A A . 16 VAL HG21 1 1
19 29256 1 1 16 VAL HG22 H -2.701 -3.143 1.355 1.00 . A A . 16 VAL HG22 1 1
19 29257 1 1 16 VAL HG23 H -1.819 -3.136 -0.172 1.00 . A A . 16 VAL HG23 1 1
19 29258 1 1 16 VAL N N -2.881 -6.202 2.009 1.00 . A A . 16 VAL N 1 1
19 29259 1 1 16 VAL O O -0.419 -6.863 3.264 1.00 . A A . 16 VAL O 1 1
19 29260 1 1 17 THR C C 2.714 -8.027 1.210 1.00 . A A . 17 THR C 1 1
19 29261 1 1 17 THR CA C 1.368 -8.408 1.815 1.00 . A A . 17 THR CA 1 1
19 29262 1 1 17 THR CB C 1.118 -9.910 1.579 1.00 . A A . 17 THR CB 1 1
19 29263 1 1 17 THR CG2 C 2.155 -10.752 2.307 1.00 . A A . 17 THR CG2 1 1
19 29264 1 1 17 THR H H 0.163 -7.574 0.288 1.00 . A A . 17 THR H 1 1
19 29265 1 1 17 THR HA H 1.400 -8.234 2.881 1.00 . A A . 17 THR HA 1 1
19 29266 1 1 17 THR HB H 1.193 -10.110 0.520 1.00 . A A . 17 THR HB 1 1
19 29267 1 1 17 THR HG1 H -0.807 -10.225 1.291 1.00 . A A . 17 THR HG1 1 1
19 29268 1 1 17 THR HG21 H 2.945 -10.113 2.673 1.00 . A A . 17 THR HG21 1 1
19 29269 1 1 17 THR HG22 H 2.567 -11.483 1.627 1.00 . A A . 17 THR HG22 1 1
19 29270 1 1 17 THR HG23 H 1.688 -11.257 3.139 1.00 . A A . 17 THR HG23 1 1
19 29271 1 1 17 THR N N 0.293 -7.597 1.259 1.00 . A A . 17 THR N 1 1
19 29272 1 1 17 THR O O 3.644 -7.655 1.926 1.00 . A A . 17 THR O 1 1
19 29273 1 1 17 THR OG1 O -0.194 -10.265 2.029 1.00 . A A . 17 THR OG1 1 1
19 29274 1 1 18 SER C C 4.688 -6.540 -0.220 1.00 . A A . 18 SER C 1 1
19 29275 1 1 18 SER CA C 4.046 -7.790 -0.813 1.00 . A A . 18 SER CA 1 1
19 29276 1 1 18 SER CB C 3.770 -7.578 -2.303 1.00 . A A . 18 SER CB 1 1
19 29277 1 1 18 SER H H 2.035 -8.425 -0.628 1.00 . A A . 18 SER H 1 1
19 29278 1 1 18 SER HA H 4.727 -8.620 -0.697 1.00 . A A . 18 SER HA 1 1
19 29279 1 1 18 SER HB2 H 2.953 -6.882 -2.420 1.00 . A A . 18 SER HB2 1 1
19 29280 1 1 18 SER HB3 H 4.655 -7.177 -2.776 1.00 . A A . 18 SER HB3 1 1
19 29281 1 1 18 SER HG H 3.859 -9.526 -2.487 1.00 . A A . 18 SER HG 1 1
19 29282 1 1 18 SER N N 2.812 -8.122 -0.112 1.00 . A A . 18 SER N 1 1
19 29283 1 1 18 SER O O 5.900 -6.494 0.000 1.00 . A A . 18 SER O 1 1
19 29284 1 1 18 SER OG O 3.426 -8.797 -2.937 1.00 . A A . 18 SER OG 1 1
19 29285 1 1 19 LEU C C 5.179 -4.530 1.863 1.00 . A A . 19 LEU C 1 1
19 29286 1 1 19 LEU CA C 4.355 -4.274 0.605 1.00 . A A . 19 LEU CA 1 1
19 29287 1 1 19 LEU CB C 3.181 -3.349 0.931 1.00 . A A . 19 LEU CB 1 1
19 29288 1 1 19 LEU CD1 C 4.159 -1.042 0.999 1.00 . A A . 19 LEU CD1 1 1
19 29289 1 1 19 LEU CD2 C 2.239 -1.628 2.491 1.00 . A A . 19 LEU CD2 1 1
19 29290 1 1 19 LEU CG C 3.501 -2.144 1.815 1.00 . A A . 19 LEU CG 1 1
19 29291 1 1 19 LEU H H 2.914 -5.622 -0.160 1.00 . A A . 19 LEU H 1 1
19 29292 1 1 19 LEU HA H 4.984 -3.798 -0.132 1.00 . A A . 19 LEU HA 1 1
19 29293 1 1 19 LEU HB2 H 2.784 -2.978 -0.002 1.00 . A A . 19 LEU HB2 1 1
19 29294 1 1 19 LEU HB3 H 2.426 -3.938 1.433 1.00 . A A . 19 LEU HB3 1 1
19 29295 1 1 19 LEU HD11 H 3.445 -0.253 0.818 1.00 . A A . 19 LEU HD11 1 1
19 29296 1 1 19 LEU HD12 H 4.496 -1.446 0.055 1.00 . A A . 19 LEU HD12 1 1
19 29297 1 1 19 LEU HD13 H 5.004 -0.647 1.543 1.00 . A A . 19 LEU HD13 1 1
19 29298 1 1 19 LEU HD21 H 2.269 -1.873 3.543 1.00 . A A . 19 LEU HD21 1 1
19 29299 1 1 19 LEU HD22 H 1.374 -2.090 2.038 1.00 . A A . 19 LEU HD22 1 1
19 29300 1 1 19 LEU HD23 H 2.180 -0.556 2.373 1.00 . A A . 19 LEU HD23 1 1
19 29301 1 1 19 LEU HG H 4.196 -2.446 2.587 1.00 . A A . 19 LEU HG 1 1
19 29302 1 1 19 LEU N N 3.869 -5.527 0.037 1.00 . A A . 19 LEU N 1 1
19 29303 1 1 19 LEU O O 4.733 -5.222 2.777 1.00 . A A . 19 LEU O 1 1
19 29304 1 1 20 GLN C C 7.008 -3.057 4.096 1.00 . A A . 20 GLN C 1 1
19 29305 1 1 20 GLN CA C 7.267 -4.133 3.047 1.00 . A A . 20 GLN CA 1 1
19 29306 1 1 20 GLN CB C 8.729 -4.084 2.600 1.00 . A A . 20 GLN CB 1 1
19 29307 1 1 20 GLN CD C 9.821 -5.910 3.962 1.00 . A A . 20 GLN CD 1 1
19 29308 1 1 20 GLN CG C 9.716 -4.420 3.707 1.00 . A A . 20 GLN CG 1 1
19 29309 1 1 20 GLN H H 6.681 -3.426 1.140 1.00 . A A . 20 GLN H 1 1
19 29310 1 1 20 GLN HA H 7.066 -5.099 3.484 1.00 . A A . 20 GLN HA 1 1
19 29311 1 1 20 GLN HB2 H 8.871 -4.789 1.795 1.00 . A A . 20 GLN HB2 1 1
19 29312 1 1 20 GLN HB3 H 8.951 -3.090 2.241 1.00 . A A . 20 GLN HB3 1 1
19 29313 1 1 20 GLN HE21 H 10.993 -6.124 2.371 1.00 . A A . 20 GLN HE21 1 1
19 29314 1 1 20 GLN HE22 H 10.648 -7.571 3.249 1.00 . A A . 20 GLN HE22 1 1
19 29315 1 1 20 GLN HG2 H 10.690 -4.048 3.429 1.00 . A A . 20 GLN HG2 1 1
19 29316 1 1 20 GLN HG3 H 9.393 -3.935 4.617 1.00 . A A . 20 GLN HG3 1 1
19 29317 1 1 20 GLN N N 6.382 -3.966 1.901 1.00 . A A . 20 GLN N 1 1
19 29318 1 1 20 GLN NE2 N 10.561 -6.606 3.107 1.00 . A A . 20 GLN NE2 1 1
19 29319 1 1 20 GLN O O 7.512 -1.939 3.990 1.00 . A A . 20 GLN O 1 1
19 29320 1 1 20 GLN OE1 O 9.244 -6.431 4.917 1.00 . A A . 20 GLN OE1 1 1
19 29321 1 1 21 GLU C C 7.094 -1.589 6.518 1.00 . A A . 21 GLU C 1 1
19 29322 1 1 21 GLU CA C 5.892 -2.464 6.176 1.00 . A A . 21 GLU CA 1 1
19 29323 1 1 21 GLU CB C 5.425 -3.218 7.423 1.00 . A A . 21 GLU CB 1 1
19 29324 1 1 21 GLU CD C 3.495 -4.322 8.622 1.00 . A A . 21 GLU CD 1 1
19 29325 1 1 21 GLU CG C 4.011 -3.764 7.310 1.00 . A A . 21 GLU CG 1 1
19 29326 1 1 21 GLU H H 5.847 -4.308 5.138 1.00 . A A . 21 GLU H 1 1
19 29327 1 1 21 GLU HA H 5.089 -1.832 5.828 1.00 . A A . 21 GLU HA 1 1
19 29328 1 1 21 GLU HB2 H 6.095 -4.046 7.600 1.00 . A A . 21 GLU HB2 1 1
19 29329 1 1 21 GLU HB3 H 5.463 -2.548 8.269 1.00 . A A . 21 GLU HB3 1 1
19 29330 1 1 21 GLU HG2 H 3.355 -2.966 6.994 1.00 . A A . 21 GLU HG2 1 1
19 29331 1 1 21 GLU HG3 H 4.000 -4.552 6.572 1.00 . A A . 21 GLU HG3 1 1
19 29332 1 1 21 GLU N N 6.219 -3.402 5.109 1.00 . A A . 21 GLU N 1 1
19 29333 1 1 21 GLU O O 7.009 -0.360 6.497 1.00 . A A . 21 GLU O 1 1
19 29334 1 1 21 GLU OE1 O 3.445 -3.561 9.611 1.00 . A A . 21 GLU OE1 1 1
19 29335 1 1 21 GLU OE2 O 3.142 -5.519 8.661 1.00 . A A . 21 GLU OE2 1 1
19 29336 1 1 22 THR C C 10.647 -2.117 6.485 1.00 . A A . 22 THR C 1 1
19 29337 1 1 22 THR CA C 9.434 -1.512 7.183 1.00 . A A . 22 THR CA 1 1
19 29338 1 1 22 THR CB C 9.675 -1.520 8.705 1.00 . A A . 22 THR CB 1 1
19 29339 1 1 22 THR CG2 C 8.522 -0.853 9.439 1.00 . A A . 22 THR CG2 1 1
19 29340 1 1 22 THR H H 8.220 -3.210 6.834 1.00 . A A . 22 THR H 1 1
19 29341 1 1 22 THR HA H 9.320 -0.487 6.863 1.00 . A A . 22 THR HA 1 1
19 29342 1 1 22 THR HB H 10.582 -0.970 8.913 1.00 . A A . 22 THR HB 1 1
19 29343 1 1 22 THR HG1 H 9.821 -3.466 8.420 1.00 . A A . 22 THR HG1 1 1
19 29344 1 1 22 THR HG21 H 8.913 -0.194 10.200 1.00 . A A . 22 THR HG21 1 1
19 29345 1 1 22 THR HG22 H 7.903 -1.608 9.899 1.00 . A A . 22 THR HG22 1 1
19 29346 1 1 22 THR HG23 H 7.932 -0.282 8.738 1.00 . A A . 22 THR HG23 1 1
19 29347 1 1 22 THR N N 8.215 -2.230 6.835 1.00 . A A . 22 THR N 1 1
19 29348 1 1 22 THR O O 10.748 -3.334 6.338 1.00 . A A . 22 THR O 1 1
19 29349 1 1 22 THR OG1 O 9.828 -2.866 9.170 1.00 . A A . 22 THR OG1 1 1
19 29350 1 1 23 GLY C C 13.084 -0.911 4.143 1.00 . A A . 23 GLY C 1 1
19 29351 1 1 23 GLY CA C 12.761 -1.726 5.379 1.00 . A A . 23 GLY CA 1 1
19 29352 1 1 23 GLY H H 11.433 -0.297 6.202 1.00 . A A . 23 GLY H 1 1
19 29353 1 1 23 GLY HA2 H 13.595 -1.670 6.063 1.00 . A A . 23 GLY HA2 1 1
19 29354 1 1 23 GLY HA3 H 12.616 -2.756 5.089 1.00 . A A . 23 GLY HA3 1 1
19 29355 1 1 23 GLY N N 11.567 -1.257 6.057 1.00 . A A . 23 GLY N 1 1
19 29356 1 1 23 GLY O O 14.253 -0.714 3.807 1.00 . A A . 23 GLY O 1 1
19 29357 1 1 24 LEU C C 13.159 1.540 2.511 1.00 . A A . 24 LEU C 1 1
19 29358 1 1 24 LEU CA C 12.226 0.361 2.253 1.00 . A A . 24 LEU CA 1 1
19 29359 1 1 24 LEU CB C 10.874 0.867 1.748 1.00 . A A . 24 LEU CB 1 1
19 29360 1 1 24 LEU CD1 C 8.486 0.449 1.109 1.00 . A A . 24 LEU CD1 1 1
19 29361 1 1 24 LEU CD2 C 10.252 -1.212 0.493 1.00 . A A . 24 LEU CD2 1 1
19 29362 1 1 24 LEU CG C 9.797 -0.197 1.531 1.00 . A A . 24 LEU CG 1 1
19 29363 1 1 24 LEU H H 11.140 -0.626 3.777 1.00 . A A . 24 LEU H 1 1
19 29364 1 1 24 LEU HA H 12.668 -0.274 1.499 1.00 . A A . 24 LEU HA 1 1
19 29365 1 1 24 LEU HB2 H 10.496 1.577 2.468 1.00 . A A . 24 LEU HB2 1 1
19 29366 1 1 24 LEU HB3 H 11.040 1.368 0.805 1.00 . A A . 24 LEU HB3 1 1
19 29367 1 1 24 LEU HD11 H 8.305 1.324 1.714 1.00 . A A . 24 LEU HD11 1 1
19 29368 1 1 24 LEU HD12 H 7.678 -0.256 1.244 1.00 . A A . 24 LEU HD12 1 1
19 29369 1 1 24 LEU HD13 H 8.544 0.735 0.069 1.00 . A A . 24 LEU HD13 1 1
19 29370 1 1 24 LEU HD21 H 11.260 -0.981 0.182 1.00 . A A . 24 LEU HD21 1 1
19 29371 1 1 24 LEU HD22 H 9.594 -1.171 -0.363 1.00 . A A . 24 LEU HD22 1 1
19 29372 1 1 24 LEU HD23 H 10.224 -2.202 0.922 1.00 . A A . 24 LEU HD23 1 1
19 29373 1 1 24 LEU HG H 9.626 -0.721 2.461 1.00 . A A . 24 LEU HG 1 1
19 29374 1 1 24 LEU N N 12.047 -0.436 3.461 1.00 . A A . 24 LEU N 1 1
19 29375 1 1 24 LEU O O 13.210 2.073 3.620 1.00 . A A . 24 LEU O 1 1
19 29376 1 1 25 LYS C C 14.368 4.235 0.731 1.00 . A A . 25 LYS C 1 1
19 29377 1 1 25 LYS CA C 14.822 3.061 1.593 1.00 . A A . 25 LYS CA 1 1
19 29378 1 1 25 LYS CB C 16.230 2.625 1.180 1.00 . A A . 25 LYS CB 1 1
19 29379 1 1 25 LYS CD C 17.962 0.817 1.377 1.00 . A A . 25 LYS CD 1 1
19 29380 1 1 25 LYS CE C 18.912 0.192 2.387 1.00 . A A . 25 LYS CE 1 1
19 29381 1 1 25 LYS CG C 16.814 1.537 2.064 1.00 . A A . 25 LYS CG 1 1
19 29382 1 1 25 LYS H H 13.808 1.478 0.622 1.00 . A A . 25 LYS H 1 1
19 29383 1 1 25 LYS HA H 14.841 3.375 2.626 1.00 . A A . 25 LYS HA 1 1
19 29384 1 1 25 LYS HB2 H 16.196 2.257 0.165 1.00 . A A . 25 LYS HB2 1 1
19 29385 1 1 25 LYS HB3 H 16.886 3.483 1.221 1.00 . A A . 25 LYS HB3 1 1
19 29386 1 1 25 LYS HD2 H 17.562 0.037 0.746 1.00 . A A . 25 LYS HD2 1 1
19 29387 1 1 25 LYS HD3 H 18.510 1.526 0.772 1.00 . A A . 25 LYS HD3 1 1
19 29388 1 1 25 LYS HE2 H 19.673 0.914 2.640 1.00 . A A . 25 LYS HE2 1 1
19 29389 1 1 25 LYS HE3 H 18.353 -0.067 3.274 1.00 . A A . 25 LYS HE3 1 1
19 29390 1 1 25 LYS HG2 H 17.178 1.983 2.977 1.00 . A A . 25 LYS HG2 1 1
19 29391 1 1 25 LYS HG3 H 16.039 0.820 2.295 1.00 . A A . 25 LYS HG3 1 1
19 29392 1 1 25 LYS HZ1 H 20.514 -0.804 1.490 1.00 . A A . 25 LYS HZ1 1 1
19 29393 1 1 25 LYS HZ2 H 18.999 -1.429 1.072 1.00 . A A . 25 LYS HZ2 1 1
19 29394 1 1 25 LYS HZ3 H 19.654 -1.750 2.598 1.00 . A A . 25 LYS HZ3 1 1
19 29395 1 1 25 LYS N N 13.893 1.943 1.480 1.00 . A A . 25 LYS N 1 1
19 29396 1 1 25 LYS NZ N 19.565 -1.034 1.849 1.00 . A A . 25 LYS NZ 1 1
19 29397 1 1 25 LYS O O 13.452 4.104 -0.080 1.00 . A A . 25 LYS O 1 1
19 29398 1 1 26 VAL C C 15.086 6.428 -1.314 1.00 . A A . 26 VAL C 1 1
19 29399 1 1 26 VAL CA C 14.681 6.578 0.149 1.00 . A A . 26 VAL CA 1 1
19 29400 1 1 26 VAL CB C 15.366 7.827 0.734 1.00 . A A . 26 VAL CB 1 1
19 29401 1 1 26 VAL CG1 C 16.878 7.712 0.617 1.00 . A A . 26 VAL CG1 1 1
19 29402 1 1 26 VAL CG2 C 14.862 9.084 0.040 1.00 . A A . 26 VAL CG2 1 1
19 29403 1 1 26 VAL H H 15.738 5.424 1.574 1.00 . A A . 26 VAL H 1 1
19 29404 1 1 26 VAL HA H 13.611 6.720 0.204 1.00 . A A . 26 VAL HA 1 1
19 29405 1 1 26 VAL HB H 15.112 7.894 1.782 1.00 . A A . 26 VAL HB 1 1
19 29406 1 1 26 VAL HG11 H 17.202 6.777 1.048 1.00 . A A . 26 VAL HG11 1 1
19 29407 1 1 26 VAL HG12 H 17.162 7.748 -0.425 1.00 . A A . 26 VAL HG12 1 1
19 29408 1 1 26 VAL HG13 H 17.343 8.532 1.145 1.00 . A A . 26 VAL HG13 1 1
19 29409 1 1 26 VAL HG21 H 14.139 9.578 0.672 1.00 . A A . 26 VAL HG21 1 1
19 29410 1 1 26 VAL HG22 H 15.693 9.750 -0.145 1.00 . A A . 26 VAL HG22 1 1
19 29411 1 1 26 VAL HG23 H 14.400 8.817 -0.898 1.00 . A A . 26 VAL HG23 1 1
19 29412 1 1 26 VAL N N 15.017 5.382 0.912 1.00 . A A . 26 VAL N 1 1
19 29413 1 1 26 VAL O O 16.148 5.890 -1.622 1.00 . A A . 26 VAL O 1 1
19 29414 1 1 27 ASN C C 14.572 5.376 -4.101 1.00 . A A . 27 ASN C 1 1
19 29415 1 1 27 ASN CA C 14.499 6.829 -3.642 1.00 . A A . 27 ASN CA 1 1
19 29416 1 1 27 ASN CB C 15.808 7.547 -3.977 1.00 . A A . 27 ASN CB 1 1
19 29417 1 1 27 ASN CG C 15.816 8.987 -3.500 1.00 . A A . 27 ASN CG 1 1
19 29418 1 1 27 ASN H H 13.400 7.327 -1.903 1.00 . A A . 27 ASN H 1 1
19 29419 1 1 27 ASN HA H 13.687 7.318 -4.159 1.00 . A A . 27 ASN HA 1 1
19 29420 1 1 27 ASN HB2 H 16.628 7.027 -3.505 1.00 . A A . 27 ASN HB2 1 1
19 29421 1 1 27 ASN HB3 H 15.951 7.541 -5.047 1.00 . A A . 27 ASN HB3 1 1
19 29422 1 1 27 ASN HD21 H 14.677 9.529 -5.037 1.00 . A A . 27 ASN HD21 1 1
19 29423 1 1 27 ASN HD22 H 15.127 10.796 -3.952 1.00 . A A . 27 ASN HD22 1 1
19 29424 1 1 27 ASN N N 14.231 6.909 -2.211 1.00 . A A . 27 ASN N 1 1
19 29425 1 1 27 ASN ND2 N 15.138 9.858 -4.237 1.00 . A A . 27 ASN ND2 1 1
19 29426 1 1 27 ASN O O 15.453 5.003 -4.875 1.00 . A A . 27 ASN O 1 1
19 29427 1 1 27 ASN OD1 O 16.424 9.311 -2.480 1.00 . A A . 27 ASN OD1 1 1
19 29428 1 1 28 GLN C C 12.235 2.773 -4.553 1.00 . A A . 28 GLN C 1 1
19 29429 1 1 28 GLN CA C 13.598 3.149 -3.980 1.00 . A A . 28 GLN CA 1 1
19 29430 1 1 28 GLN CB C 13.909 2.280 -2.760 1.00 . A A . 28 GLN CB 1 1
19 29431 1 1 28 GLN CD C 16.062 1.276 -3.621 1.00 . A A . 28 GLN CD 1 1
19 29432 1 1 28 GLN CG C 15.396 2.078 -2.520 1.00 . A A . 28 GLN CG 1 1
19 29433 1 1 28 GLN H H 12.964 4.918 -3.006 1.00 . A A . 28 GLN H 1 1
19 29434 1 1 28 GLN HA H 14.351 2.978 -4.734 1.00 . A A . 28 GLN HA 1 1
19 29435 1 1 28 GLN HB2 H 13.484 2.745 -1.883 1.00 . A A . 28 GLN HB2 1 1
19 29436 1 1 28 GLN HB3 H 13.454 1.310 -2.899 1.00 . A A . 28 GLN HB3 1 1
19 29437 1 1 28 GLN HE21 H 15.821 -0.400 -2.579 1.00 . A A . 28 GLN HE21 1 1
19 29438 1 1 28 GLN HE22 H 16.597 -0.574 -4.113 1.00 . A A . 28 GLN HE22 1 1
19 29439 1 1 28 GLN HG2 H 15.873 3.045 -2.463 1.00 . A A . 28 GLN HG2 1 1
19 29440 1 1 28 GLN HG3 H 15.529 1.556 -1.584 1.00 . A A . 28 GLN HG3 1 1
19 29441 1 1 28 GLN N N 13.639 4.561 -3.619 1.00 . A A . 28 GLN N 1 1
19 29442 1 1 28 GLN NE2 N 16.172 -0.032 -3.417 1.00 . A A . 28 GLN NE2 1 1
19 29443 1 1 28 GLN O O 11.188 3.115 -4.004 1.00 . A A . 28 GLN O 1 1
19 29444 1 1 28 GLN OE1 O 16.473 1.825 -4.643 1.00 . A A . 28 GLN OE1 1 1
19 29445 1 1 29 PRO C C 10.277 0.543 -5.566 1.00 . A A . 29 PRO C 1 1
19 29446 1 1 29 PRO CA C 11.020 1.614 -6.356 1.00 . A A . 29 PRO CA 1 1
19 29447 1 1 29 PRO CB C 11.527 1.045 -7.683 1.00 . A A . 29 PRO CB 1 1
19 29448 1 1 29 PRO CD C 13.459 1.609 -6.394 1.00 . A A . 29 PRO CD 1 1
19 29449 1 1 29 PRO CG C 12.931 0.631 -7.407 1.00 . A A . 29 PRO CG 1 1
19 29450 1 1 29 PRO HA H 10.356 2.444 -6.549 1.00 . A A . 29 PRO HA 1 1
19 29451 1 1 29 PRO HB2 H 10.916 0.201 -7.973 1.00 . A A . 29 PRO HB2 1 1
19 29452 1 1 29 PRO HB3 H 11.483 1.807 -8.447 1.00 . A A . 29 PRO HB3 1 1
19 29453 1 1 29 PRO HD2 H 14.144 1.120 -5.718 1.00 . A A . 29 PRO HD2 1 1
19 29454 1 1 29 PRO HD3 H 13.941 2.440 -6.887 1.00 . A A . 29 PRO HD3 1 1
19 29455 1 1 29 PRO HG2 H 12.947 -0.370 -7.004 1.00 . A A . 29 PRO HG2 1 1
19 29456 1 1 29 PRO HG3 H 13.514 0.682 -8.315 1.00 . A A . 29 PRO HG3 1 1
19 29457 1 1 29 PRO N N 12.247 2.053 -5.684 1.00 . A A . 29 PRO N 1 1
19 29458 1 1 29 PRO O O 10.567 -0.646 -5.690 1.00 . A A . 29 PRO O 1 1
19 29459 1 1 30 ALA C C 7.215 -0.298 -4.631 1.00 . A A . 30 ALA C 1 1
19 29460 1 1 30 ALA CA C 8.531 0.050 -3.944 1.00 . A A . 30 ALA CA 1 1
19 29461 1 1 30 ALA CB C 8.270 0.645 -2.568 1.00 . A A . 30 ALA CB 1 1
19 29462 1 1 30 ALA H H 9.133 1.934 -4.697 1.00 . A A . 30 ALA H 1 1
19 29463 1 1 30 ALA HA H 9.108 -0.855 -3.814 1.00 . A A . 30 ALA HA 1 1
19 29464 1 1 30 ALA HB1 H 8.536 -0.076 -1.809 1.00 . A A . 30 ALA HB1 1 1
19 29465 1 1 30 ALA HB2 H 8.865 1.537 -2.443 1.00 . A A . 30 ALA HB2 1 1
19 29466 1 1 30 ALA HB3 H 7.223 0.894 -2.477 1.00 . A A . 30 ALA HB3 1 1
19 29467 1 1 30 ALA N N 9.317 0.973 -4.753 1.00 . A A . 30 ALA N 1 1
19 29468 1 1 30 ALA O O 6.375 0.572 -4.861 1.00 . A A . 30 ALA O 1 1
19 29469 1 1 31 SER C C 5.275 -3.282 -4.938 1.00 . A A . 31 SER C 1 1
19 29470 1 1 31 SER CA C 5.829 -2.037 -5.622 1.00 . A A . 31 SER CA 1 1
19 29471 1 1 31 SER CB C 6.112 -2.333 -7.096 1.00 . A A . 31 SER CB 1 1
19 29472 1 1 31 SER H H 7.748 -2.221 -4.747 1.00 . A A . 31 SER H 1 1
19 29473 1 1 31 SER HA H 5.095 -1.248 -5.557 1.00 . A A . 31 SER HA 1 1
19 29474 1 1 31 SER HB2 H 5.179 -2.489 -7.615 1.00 . A A . 31 SER HB2 1 1
19 29475 1 1 31 SER HB3 H 6.633 -1.495 -7.536 1.00 . A A . 31 SER HB3 1 1
19 29476 1 1 31 SER HG H 7.435 -3.622 -6.442 1.00 . A A . 31 SER HG 1 1
19 29477 1 1 31 SER N N 7.042 -1.575 -4.957 1.00 . A A . 31 SER N 1 1
19 29478 1 1 31 SER O O 6.030 -4.136 -4.471 1.00 . A A . 31 SER O 1 1
19 29479 1 1 31 SER OG O 6.913 -3.494 -7.238 1.00 . A A . 31 SER OG 1 1
19 29480 1 1 32 PHE C C 1.945 -4.799 -4.910 1.00 . A A . 32 PHE C 1 1
19 29481 1 1 32 PHE CA C 3.294 -4.520 -4.254 1.00 . A A . 32 PHE CA 1 1
19 29482 1 1 32 PHE CB C 3.103 -4.265 -2.758 1.00 . A A . 32 PHE CB 1 1
19 29483 1 1 32 PHE CD1 C 3.846 -1.884 -2.484 1.00 . A A . 32 PHE CD1 1 1
19 29484 1 1 32 PHE CD2 C 1.562 -2.414 -2.053 1.00 . A A . 32 PHE CD2 1 1
19 29485 1 1 32 PHE CE1 C 3.599 -0.559 -2.177 1.00 . A A . 32 PHE CE1 1 1
19 29486 1 1 32 PHE CE2 C 1.308 -1.091 -1.745 1.00 . A A . 32 PHE CE2 1 1
19 29487 1 1 32 PHE CG C 2.831 -2.826 -2.425 1.00 . A A . 32 PHE CG 1 1
19 29488 1 1 32 PHE CZ C 2.328 -0.162 -1.809 1.00 . A A . 32 PHE CZ 1 1
19 29489 1 1 32 PHE H H 3.403 -2.666 -5.272 1.00 . A A . 32 PHE H 1 1
19 29490 1 1 32 PHE HA H 3.930 -5.382 -4.385 1.00 . A A . 32 PHE HA 1 1
19 29491 1 1 32 PHE HB2 H 2.267 -4.850 -2.404 1.00 . A A . 32 PHE HB2 1 1
19 29492 1 1 32 PHE HB3 H 3.996 -4.566 -2.232 1.00 . A A . 32 PHE HB3 1 1
19 29493 1 1 32 PHE HD1 H 4.840 -2.193 -2.773 1.00 . A A . 32 PHE HD1 1 1
19 29494 1 1 32 PHE HD2 H 0.762 -3.141 -2.003 1.00 . A A . 32 PHE HD2 1 1
19 29495 1 1 32 PHE HE1 H 4.398 0.165 -2.228 1.00 . A A . 32 PHE HE1 1 1
19 29496 1 1 32 PHE HE2 H 0.314 -0.784 -1.457 1.00 . A A . 32 PHE HE2 1 1
19 29497 1 1 32 PHE HZ H 2.133 0.872 -1.568 1.00 . A A . 32 PHE HZ 1 1
19 29498 1 1 32 PHE N N 3.951 -3.379 -4.882 1.00 . A A . 32 PHE N 1 1
19 29499 1 1 32 PHE O O 1.535 -4.098 -5.835 1.00 . A A . 32 PHE O 1 1
19 29500 1 1 33 ALA C C -1.119 -6.145 -3.883 1.00 . A A . 33 ALA C 1 1
19 29501 1 1 33 ALA CA C -0.043 -6.202 -4.963 1.00 . A A . 33 ALA CA 1 1
19 29502 1 1 33 ALA CB C 0.017 -7.592 -5.578 1.00 . A A . 33 ALA CB 1 1
19 29503 1 1 33 ALA H H 1.639 -6.351 -3.687 1.00 . A A . 33 ALA H 1 1
19 29504 1 1 33 ALA HA H -0.295 -5.499 -5.744 1.00 . A A . 33 ALA HA 1 1
19 29505 1 1 33 ALA HB1 H 1.049 -7.870 -5.737 1.00 . A A . 33 ALA HB1 1 1
19 29506 1 1 33 ALA HB2 H -0.448 -8.301 -4.910 1.00 . A A . 33 ALA HB2 1 1
19 29507 1 1 33 ALA HB3 H -0.505 -7.590 -6.523 1.00 . A A . 33 ALA HB3 1 1
19 29508 1 1 33 ALA N N 1.260 -5.829 -4.425 1.00 . A A . 33 ALA N 1 1
19 29509 1 1 33 ALA O O -0.900 -6.577 -2.751 1.00 . A A . 33 ALA O 1 1
19 29510 1 1 34 VAL C C -4.436 -6.577 -3.554 1.00 . A A . 34 VAL C 1 1
19 29511 1 1 34 VAL CA C -3.392 -5.496 -3.302 1.00 . A A . 34 VAL CA 1 1
19 29512 1 1 34 VAL CB C -4.067 -4.114 -3.395 1.00 . A A . 34 VAL CB 1 1
19 29513 1 1 34 VAL CG1 C -5.253 -4.035 -2.446 1.00 . A A . 34 VAL CG1 1 1
19 29514 1 1 34 VAL CG2 C -3.063 -3.011 -3.099 1.00 . A A . 34 VAL CG2 1 1
19 29515 1 1 34 VAL H H -2.396 -5.282 -5.157 1.00 . A A . 34 VAL H 1 1
19 29516 1 1 34 VAL HA H -2.998 -5.615 -2.303 1.00 . A A . 34 VAL HA 1 1
19 29517 1 1 34 VAL HB H -4.430 -3.981 -4.403 1.00 . A A . 34 VAL HB 1 1
19 29518 1 1 34 VAL HG11 H -6.115 -3.661 -2.979 1.00 . A A . 34 VAL HG11 1 1
19 29519 1 1 34 VAL HG12 H -5.468 -5.019 -2.055 1.00 . A A . 34 VAL HG12 1 1
19 29520 1 1 34 VAL HG13 H -5.018 -3.367 -1.631 1.00 . A A . 34 VAL HG13 1 1
19 29521 1 1 34 VAL HG21 H -2.186 -3.438 -2.635 1.00 . A A . 34 VAL HG21 1 1
19 29522 1 1 34 VAL HG22 H -2.780 -2.523 -4.021 1.00 . A A . 34 VAL HG22 1 1
19 29523 1 1 34 VAL HG23 H -3.508 -2.288 -2.432 1.00 . A A . 34 VAL HG23 1 1
19 29524 1 1 34 VAL N N -2.282 -5.609 -4.240 1.00 . A A . 34 VAL N 1 1
19 29525 1 1 34 VAL O O -5.158 -6.537 -4.550 1.00 . A A . 34 VAL O 1 1
19 29526 1 1 35 GLN C C -6.878 -8.168 -2.422 1.00 . A A . 35 GLN C 1 1
19 29527 1 1 35 GLN CA C -5.469 -8.636 -2.768 1.00 . A A . 35 GLN CA 1 1
19 29528 1 1 35 GLN CB C -5.067 -9.800 -1.860 1.00 . A A . 35 GLN CB 1 1
19 29529 1 1 35 GLN CD C -5.513 -11.878 -3.225 1.00 . A A . 35 GLN CD 1 1
19 29530 1 1 35 GLN CG C -5.933 -11.036 -2.036 1.00 . A A . 35 GLN CG 1 1
19 29531 1 1 35 GLN H H -3.910 -7.520 -1.872 1.00 . A A . 35 GLN H 1 1
19 29532 1 1 35 GLN HA H -5.456 -8.972 -3.794 1.00 . A A . 35 GLN HA 1 1
19 29533 1 1 35 GLN HB2 H -4.043 -10.070 -2.072 1.00 . A A . 35 GLN HB2 1 1
19 29534 1 1 35 GLN HB3 H -5.141 -9.479 -0.831 1.00 . A A . 35 GLN HB3 1 1
19 29535 1 1 35 GLN HE21 H -4.235 -12.891 -2.088 1.00 . A A . 35 GLN HE21 1 1
19 29536 1 1 35 GLN HE22 H -4.298 -13.363 -3.748 1.00 . A A . 35 GLN HE22 1 1
19 29537 1 1 35 GLN HG2 H -5.861 -11.641 -1.144 1.00 . A A . 35 GLN HG2 1 1
19 29538 1 1 35 GLN HG3 H -6.957 -10.725 -2.178 1.00 . A A . 35 GLN HG3 1 1
19 29539 1 1 35 GLN N N -4.512 -7.543 -2.644 1.00 . A A . 35 GLN N 1 1
19 29540 1 1 35 GLN NE2 N -4.588 -12.804 -2.998 1.00 . A A . 35 GLN NE2 1 1
19 29541 1 1 35 GLN O O -7.060 -7.268 -1.601 1.00 . A A . 35 GLN O 1 1
19 29542 1 1 35 GLN OE1 O -6.013 -11.699 -4.336 1.00 . A A . 35 GLN OE1 1 1
19 29543 1 1 36 LEU C C -9.929 -9.434 -1.875 1.00 . A A . 36 LEU C 1 1
19 29544 1 1 36 LEU CA C -9.267 -8.429 -2.812 1.00 . A A . 36 LEU CA 1 1
19 29545 1 1 36 LEU CB C -10.033 -8.365 -4.134 1.00 . A A . 36 LEU CB 1 1
19 29546 1 1 36 LEU CD1 C -9.940 -8.048 -6.619 1.00 . A A . 36 LEU CD1 1 1
19 29547 1 1 36 LEU CD2 C -9.391 -6.141 -5.095 1.00 . A A . 36 LEU CD2 1 1
19 29548 1 1 36 LEU CG C -9.326 -7.649 -5.285 1.00 . A A . 36 LEU CG 1 1
19 29549 1 1 36 LEU H H -7.665 -9.492 -3.696 1.00 . A A . 36 LEU H 1 1
19 29550 1 1 36 LEU HA H -9.285 -7.455 -2.346 1.00 . A A . 36 LEU HA 1 1
19 29551 1 1 36 LEU HB2 H -10.235 -9.378 -4.448 1.00 . A A . 36 LEU HB2 1 1
19 29552 1 1 36 LEU HB3 H -10.968 -7.855 -3.949 1.00 . A A . 36 LEU HB3 1 1
19 29553 1 1 36 LEU HD11 H -9.928 -9.123 -6.714 1.00 . A A . 36 LEU HD11 1 1
19 29554 1 1 36 LEU HD12 H -9.370 -7.608 -7.423 1.00 . A A . 36 LEU HD12 1 1
19 29555 1 1 36 LEU HD13 H -10.960 -7.693 -6.665 1.00 . A A . 36 LEU HD13 1 1
19 29556 1 1 36 LEU HD21 H -9.746 -5.919 -4.100 1.00 . A A . 36 LEU HD21 1 1
19 29557 1 1 36 LEU HD22 H -10.068 -5.715 -5.822 1.00 . A A . 36 LEU HD22 1 1
19 29558 1 1 36 LEU HD23 H -8.407 -5.719 -5.230 1.00 . A A . 36 LEU HD23 1 1
19 29559 1 1 36 LEU HG H -8.285 -7.941 -5.298 1.00 . A A . 36 LEU HG 1 1
19 29560 1 1 36 LEU N N -7.872 -8.783 -3.053 1.00 . A A . 36 LEU N 1 1
19 29561 1 1 36 LEU O O -10.781 -9.073 -1.064 1.00 . A A . 36 LEU O 1 1
19 29562 1 1 37 ASN C C -11.603 -11.815 -1.288 1.00 . A A . 37 ASN C 1 1
19 29563 1 1 37 ASN CA C -10.085 -11.754 -1.153 1.00 . A A . 37 ASN CA 1 1
19 29564 1 1 37 ASN CB C -9.699 -11.528 0.310 1.00 . A A . 37 ASN CB 1 1
19 29565 1 1 37 ASN CG C -8.215 -11.723 0.554 1.00 . A A . 37 ASN CG 1 1
19 29566 1 1 37 ASN H H -8.848 -10.923 -2.657 1.00 . A A . 37 ASN H 1 1
19 29567 1 1 37 ASN HA H -9.668 -12.692 -1.485 1.00 . A A . 37 ASN HA 1 1
19 29568 1 1 37 ASN HB2 H -9.962 -10.519 0.593 1.00 . A A . 37 ASN HB2 1 1
19 29569 1 1 37 ASN HB3 H -10.242 -12.224 0.931 1.00 . A A . 37 ASN HB3 1 1
19 29570 1 1 37 ASN HD21 H -7.873 -9.804 0.155 1.00 . A A . 37 ASN HD21 1 1
19 29571 1 1 37 ASN HD22 H -6.483 -10.747 0.559 1.00 . A A . 37 ASN HD22 1 1
19 29572 1 1 37 ASN N N -9.530 -10.697 -1.991 1.00 . A A . 37 ASN N 1 1
19 29573 1 1 37 ASN ND2 N -7.446 -10.650 0.408 1.00 . A A . 37 ASN ND2 1 1
19 29574 1 1 37 ASN O O -12.317 -11.995 -0.302 1.00 . A A . 37 ASN O 1 1
19 29575 1 1 37 ASN OD1 O -7.766 -12.824 0.870 1.00 . A A . 37 ASN OD1 1 1
19 29576 1 1 38 GLY C C -14.051 -10.401 -3.320 1.00 . A A . 38 GLY C 1 1
19 29577 1 1 38 GLY CA C -13.520 -11.704 -2.757 1.00 . A A . 38 GLY CA 1 1
19 29578 1 1 38 GLY H H -11.473 -11.522 -3.264 1.00 . A A . 38 GLY H 1 1
19 29579 1 1 38 GLY HA2 H -13.734 -12.500 -3.455 1.00 . A A . 38 GLY HA2 1 1
19 29580 1 1 38 GLY HA3 H -14.025 -11.912 -1.825 1.00 . A A . 38 GLY HA3 1 1
19 29581 1 1 38 GLY N N -12.090 -11.663 -2.516 1.00 . A A . 38 GLY N 1 1
19 29582 1 1 38 GLY O O -14.895 -10.402 -4.215 1.00 . A A . 38 GLY O 1 1
19 29583 1 1 39 ALA C C -13.719 -7.790 -4.738 1.00 . A A . 39 ALA C 1 1
19 29584 1 1 39 ALA CA C -13.987 -7.969 -3.248 1.00 . A A . 39 ALA CA 1 1
19 29585 1 1 39 ALA CB C -13.287 -6.880 -2.449 1.00 . A A . 39 ALA CB 1 1
19 29586 1 1 39 ALA H H -12.887 -9.350 -2.081 1.00 . A A . 39 ALA H 1 1
19 29587 1 1 39 ALA HA H -15.050 -7.885 -3.071 1.00 . A A . 39 ALA HA 1 1
19 29588 1 1 39 ALA HB1 H -13.184 -7.198 -1.422 1.00 . A A . 39 ALA HB1 1 1
19 29589 1 1 39 ALA HB2 H -12.310 -6.697 -2.870 1.00 . A A . 39 ALA HB2 1 1
19 29590 1 1 39 ALA HB3 H -13.872 -5.973 -2.488 1.00 . A A . 39 ALA HB3 1 1
19 29591 1 1 39 ALA N N -13.557 -9.286 -2.792 1.00 . A A . 39 ALA N 1 1
19 29592 1 1 39 ALA O O -12.923 -8.521 -5.328 1.00 . A A . 39 ALA O 1 1
19 29593 1 1 40 ARG C C -14.701 -5.131 -7.106 1.00 . A A . 40 ARG C 1 1
19 29594 1 1 40 ARG CA C -14.224 -6.539 -6.764 1.00 . A A . 40 ARG CA 1 1
19 29595 1 1 40 ARG CB C -14.995 -7.566 -7.596 1.00 . A A . 40 ARG CB 1 1
19 29596 1 1 40 ARG CD C -13.779 -7.903 -9.769 1.00 . A A . 40 ARG CD 1 1
19 29597 1 1 40 ARG CG C -14.984 -7.274 -9.087 1.00 . A A . 40 ARG CG 1 1
19 29598 1 1 40 ARG CZ C -12.534 -7.695 -11.879 1.00 . A A . 40 ARG CZ 1 1
19 29599 1 1 40 ARG H H -15.009 -6.264 -4.818 1.00 . A A . 40 ARG H 1 1
19 29600 1 1 40 ARG HA H -13.172 -6.617 -6.997 1.00 . A A . 40 ARG HA 1 1
19 29601 1 1 40 ARG HB2 H -14.557 -8.541 -7.439 1.00 . A A . 40 ARG HB2 1 1
19 29602 1 1 40 ARG HB3 H -16.021 -7.584 -7.262 1.00 . A A . 40 ARG HB3 1 1
19 29603 1 1 40 ARG HD2 H -12.918 -7.788 -9.128 1.00 . A A . 40 ARG HD2 1 1
19 29604 1 1 40 ARG HD3 H -13.977 -8.954 -9.922 1.00 . A A . 40 ARG HD3 1 1
19 29605 1 1 40 ARG HE H -14.048 -6.519 -11.328 1.00 . A A . 40 ARG HE 1 1
19 29606 1 1 40 ARG HG2 H -15.884 -7.675 -9.530 1.00 . A A . 40 ARG HG2 1 1
19 29607 1 1 40 ARG HG3 H -14.953 -6.205 -9.235 1.00 . A A . 40 ARG HG3 1 1
19 29608 1 1 40 ARG HH11 H -11.917 -9.192 -10.671 1.00 . A A . 40 ARG HH11 1 1
19 29609 1 1 40 ARG HH12 H -11.047 -9.035 -12.161 1.00 . A A . 40 ARG HH12 1 1
19 29610 1 1 40 ARG HH21 H -12.911 -6.301 -13.294 1.00 . A A . 40 ARG HH21 1 1
19 29611 1 1 40 ARG HH22 H -11.613 -7.389 -13.652 1.00 . A A . 40 ARG HH22 1 1
19 29612 1 1 40 ARG N N -14.389 -6.813 -5.342 1.00 . A A . 40 ARG N 1 1
19 29613 1 1 40 ARG NE N -13.495 -7.282 -11.060 1.00 . A A . 40 ARG NE 1 1
19 29614 1 1 40 ARG NH1 N -11.769 -8.725 -11.543 1.00 . A A . 40 ARG NH1 1 1
19 29615 1 1 40 ARG NH2 N -12.336 -7.078 -13.037 1.00 . A A . 40 ARG NH2 1 1
19 29616 1 1 40 ARG O O -15.899 -4.849 -7.089 1.00 . A A . 40 ARG O 1 1
19 29617 1 1 41 GLY C C -12.914 -2.102 -8.292 1.00 . A A . 41 GLY C 1 1
19 29618 1 1 41 GLY CA C -14.098 -2.881 -7.755 1.00 . A A . 41 GLY CA 1 1
19 29619 1 1 41 GLY H H -12.816 -4.531 -7.412 1.00 . A A . 41 GLY H 1 1
19 29620 1 1 41 GLY HA2 H -14.878 -2.892 -8.503 1.00 . A A . 41 GLY HA2 1 1
19 29621 1 1 41 GLY HA3 H -14.469 -2.385 -6.871 1.00 . A A . 41 GLY HA3 1 1
19 29622 1 1 41 GLY N N -13.755 -4.250 -7.415 1.00 . A A . 41 GLY N 1 1
19 29623 1 1 41 GLY O O -12.225 -2.557 -9.206 1.00 . A A . 41 GLY O 1 1
19 29624 1 1 42 VAL C C -10.684 0.307 -6.973 1.00 . A A . 42 VAL C 1 1
19 29625 1 1 42 VAL CA C -11.568 -0.079 -8.153 1.00 . A A . 42 VAL CA 1 1
19 29626 1 1 42 VAL CB C -12.072 1.201 -8.845 1.00 . A A . 42 VAL CB 1 1
19 29627 1 1 42 VAL CG1 C -10.901 2.078 -9.264 1.00 . A A . 42 VAL CG1 1 1
19 29628 1 1 42 VAL CG2 C -12.943 0.853 -10.042 1.00 . A A . 42 VAL CG2 1 1
19 29629 1 1 42 VAL H H -13.261 -0.615 -7.002 1.00 . A A . 42 VAL H 1 1
19 29630 1 1 42 VAL HA H -10.977 -0.639 -8.864 1.00 . A A . 42 VAL HA 1 1
19 29631 1 1 42 VAL HB H -12.672 1.755 -8.138 1.00 . A A . 42 VAL HB 1 1
19 29632 1 1 42 VAL HG11 H -10.668 2.771 -8.469 1.00 . A A . 42 VAL HG11 1 1
19 29633 1 1 42 VAL HG12 H -10.040 1.458 -9.466 1.00 . A A . 42 VAL HG12 1 1
19 29634 1 1 42 VAL HG13 H -11.165 2.629 -10.155 1.00 . A A . 42 VAL HG13 1 1
19 29635 1 1 42 VAL HG21 H -12.851 -0.201 -10.258 1.00 . A A . 42 VAL HG21 1 1
19 29636 1 1 42 VAL HG22 H -13.974 1.085 -9.817 1.00 . A A . 42 VAL HG22 1 1
19 29637 1 1 42 VAL HG23 H -12.623 1.426 -10.899 1.00 . A A . 42 VAL HG23 1 1
19 29638 1 1 42 VAL N N -12.677 -0.924 -7.726 1.00 . A A . 42 VAL N 1 1
19 29639 1 1 42 VAL O O -11.172 0.800 -5.955 1.00 . A A . 42 VAL O 1 1
19 29640 1 1 43 ILE C C -7.666 1.687 -6.388 1.00 . A A . 43 ILE C 1 1
19 29641 1 1 43 ILE CA C -8.431 0.408 -6.061 1.00 . A A . 43 ILE CA 1 1
19 29642 1 1 43 ILE CB C -7.424 -0.736 -5.837 1.00 . A A . 43 ILE CB 1 1
19 29643 1 1 43 ILE CD1 C -8.571 -2.126 -4.040 1.00 . A A . 43 ILE CD1 1 1
19 29644 1 1 43 ILE CG1 C -8.160 -2.032 -5.493 1.00 . A A . 43 ILE CG1 1 1
19 29645 1 1 43 ILE CG2 C -6.442 -0.369 -4.735 1.00 . A A . 43 ILE CG2 1 1
19 29646 1 1 43 ILE H H -9.055 -0.313 -7.950 1.00 . A A . 43 ILE H 1 1
19 29647 1 1 43 ILE HA H -8.986 0.557 -5.146 1.00 . A A . 43 ILE HA 1 1
19 29648 1 1 43 ILE HB H -6.866 -0.878 -6.750 1.00 . A A . 43 ILE HB 1 1
19 29649 1 1 43 ILE HD11 H -9.414 -2.795 -3.946 1.00 . A A . 43 ILE HD11 1 1
19 29650 1 1 43 ILE HD12 H -7.745 -2.502 -3.456 1.00 . A A . 43 ILE HD12 1 1
19 29651 1 1 43 ILE HD13 H -8.849 -1.146 -3.681 1.00 . A A . 43 ILE HD13 1 1
19 29652 1 1 43 ILE HG12 H -9.053 -2.102 -6.095 1.00 . A A . 43 ILE HG12 1 1
19 29653 1 1 43 ILE HG13 H -7.516 -2.872 -5.712 1.00 . A A . 43 ILE HG13 1 1
19 29654 1 1 43 ILE HG21 H -5.719 -1.163 -4.618 1.00 . A A . 43 ILE HG21 1 1
19 29655 1 1 43 ILE HG22 H -5.932 0.546 -4.998 1.00 . A A . 43 ILE HG22 1 1
19 29656 1 1 43 ILE HG23 H -6.977 -0.230 -3.808 1.00 . A A . 43 ILE HG23 1 1
19 29657 1 1 43 ILE N N -9.383 0.082 -7.116 1.00 . A A . 43 ILE N 1 1
19 29658 1 1 43 ILE O O -7.026 1.790 -7.434 1.00 . A A . 43 ILE O 1 1
19 29659 1 1 44 ASP C C -5.862 4.053 -4.722 1.00 . A A . 44 ASP C 1 1
19 29660 1 1 44 ASP CA C -7.047 3.930 -5.674 1.00 . A A . 44 ASP CA 1 1
19 29661 1 1 44 ASP CB C -8.015 5.094 -5.457 1.00 . A A . 44 ASP CB 1 1
19 29662 1 1 44 ASP CG C -9.211 5.034 -6.386 1.00 . A A . 44 ASP CG 1 1
19 29663 1 1 44 ASP H H -8.262 2.516 -4.669 1.00 . A A . 44 ASP H 1 1
19 29664 1 1 44 ASP HA H -6.683 3.961 -6.689 1.00 . A A . 44 ASP HA 1 1
19 29665 1 1 44 ASP HB2 H -8.372 5.072 -4.438 1.00 . A A . 44 ASP HB2 1 1
19 29666 1 1 44 ASP HB3 H -7.493 6.024 -5.630 1.00 . A A . 44 ASP HB3 1 1
19 29667 1 1 44 ASP N N -7.736 2.658 -5.484 1.00 . A A . 44 ASP N 1 1
19 29668 1 1 44 ASP O O -6.031 4.082 -3.504 1.00 . A A . 44 ASP O 1 1
19 29669 1 1 44 ASP OD1 O -9.789 3.937 -6.539 1.00 . A A . 44 ASP OD1 1 1
19 29670 1 1 44 ASP OD2 O -9.570 6.084 -6.959 1.00 . A A . 44 ASP OD2 1 1
19 29671 1 1 45 ALA C C -2.874 5.657 -4.571 1.00 . A A . 45 ALA C 1 1
19 29672 1 1 45 ALA CA C -3.447 4.246 -4.489 1.00 . A A . 45 ALA CA 1 1
19 29673 1 1 45 ALA CB C -2.412 3.227 -4.945 1.00 . A A . 45 ALA CB 1 1
19 29674 1 1 45 ALA H H -4.590 4.097 -6.264 1.00 . A A . 45 ALA H 1 1
19 29675 1 1 45 ALA HA H -3.700 4.030 -3.461 1.00 . A A . 45 ALA HA 1 1
19 29676 1 1 45 ALA HB1 H -2.842 2.236 -4.904 1.00 . A A . 45 ALA HB1 1 1
19 29677 1 1 45 ALA HB2 H -2.112 3.448 -5.958 1.00 . A A . 45 ALA HB2 1 1
19 29678 1 1 45 ALA HB3 H -1.552 3.273 -4.295 1.00 . A A . 45 ALA HB3 1 1
19 29679 1 1 45 ALA N N -4.661 4.124 -5.287 1.00 . A A . 45 ALA N 1 1
19 29680 1 1 45 ALA O O -2.758 6.227 -5.656 1.00 . A A . 45 ALA O 1 1
19 29681 1 1 46 ARG C C -1.072 7.727 -2.132 1.00 . A A . 46 ARG C 1 1
19 29682 1 1 46 ARG CA C -1.961 7.560 -3.360 1.00 . A A . 46 ARG CA 1 1
19 29683 1 1 46 ARG CB C -3.083 8.600 -3.337 1.00 . A A . 46 ARG CB 1 1
19 29684 1 1 46 ARG CD C -4.325 10.230 -4.791 1.00 . A A . 46 ARG CD 1 1
19 29685 1 1 46 ARG CG C -3.721 8.838 -4.696 1.00 . A A . 46 ARG CG 1 1
19 29686 1 1 46 ARG CZ C -5.808 10.106 -6.749 1.00 . A A . 46 ARG CZ 1 1
19 29687 1 1 46 ARG H H -2.637 5.709 -2.587 1.00 . A A . 46 ARG H 1 1
19 29688 1 1 46 ARG HA H -1.362 7.709 -4.246 1.00 . A A . 46 ARG HA 1 1
19 29689 1 1 46 ARG HB2 H -3.853 8.267 -2.656 1.00 . A A . 46 ARG HB2 1 1
19 29690 1 1 46 ARG HB3 H -2.681 9.537 -2.983 1.00 . A A . 46 ARG HB3 1 1
19 29691 1 1 46 ARG HD2 H -5.201 10.272 -4.161 1.00 . A A . 46 ARG HD2 1 1
19 29692 1 1 46 ARG HD3 H -3.597 10.948 -4.445 1.00 . A A . 46 ARG HD3 1 1
19 29693 1 1 46 ARG HE H -4.121 11.167 -6.662 1.00 . A A . 46 ARG HE 1 1
19 29694 1 1 46 ARG HG2 H -2.967 8.732 -5.461 1.00 . A A . 46 ARG HG2 1 1
19 29695 1 1 46 ARG HG3 H -4.499 8.105 -4.851 1.00 . A A . 46 ARG HG3 1 1
19 29696 1 1 46 ARG HH11 H -6.415 9.026 -5.152 1.00 . A A . 46 ARG HH11 1 1
19 29697 1 1 46 ARG HH12 H -7.451 8.947 -6.539 1.00 . A A . 46 ARG HH12 1 1
19 29698 1 1 46 ARG HH21 H -5.477 11.071 -8.494 1.00 . A A . 46 ARG HH21 1 1
19 29699 1 1 46 ARG HH22 H -6.916 10.110 -8.439 1.00 . A A . 46 ARG HH22 1 1
19 29700 1 1 46 ARG N N -2.520 6.214 -3.419 1.00 . A A . 46 ARG N 1 1
19 29701 1 1 46 ARG NE N -4.710 10.567 -6.159 1.00 . A A . 46 ARG NE 1 1
19 29702 1 1 46 ARG NH1 N -6.624 9.292 -6.093 1.00 . A A . 46 ARG NH1 1 1
19 29703 1 1 46 ARG NH2 N -6.090 10.458 -7.996 1.00 . A A . 46 ARG NH2 1 1
19 29704 1 1 46 ARG O O -1.455 7.358 -1.021 1.00 . A A . 46 ARG O 1 1
19 29705 1 1 47 VAL C C 1.098 9.969 -0.838 1.00 . A A . 47 VAL C 1 1
19 29706 1 1 47 VAL CA C 1.060 8.501 -1.248 1.00 . A A . 47 VAL CA 1 1
19 29707 1 1 47 VAL CB C 2.480 8.051 -1.637 1.00 . A A . 47 VAL CB 1 1
19 29708 1 1 47 VAL CG1 C 2.563 6.533 -1.693 1.00 . A A . 47 VAL CG1 1 1
19 29709 1 1 47 VAL CG2 C 2.887 8.664 -2.969 1.00 . A A . 47 VAL CG2 1 1
19 29710 1 1 47 VAL H H 0.364 8.558 -3.247 1.00 . A A . 47 VAL H 1 1
19 29711 1 1 47 VAL HA H 0.736 7.910 -0.404 1.00 . A A . 47 VAL HA 1 1
19 29712 1 1 47 VAL HB H 3.167 8.399 -0.880 1.00 . A A . 47 VAL HB 1 1
19 29713 1 1 47 VAL HG11 H 2.997 6.231 -2.635 1.00 . A A . 47 VAL HG11 1 1
19 29714 1 1 47 VAL HG12 H 3.179 6.176 -0.881 1.00 . A A . 47 VAL HG12 1 1
19 29715 1 1 47 VAL HG13 H 1.571 6.115 -1.604 1.00 . A A . 47 VAL HG13 1 1
19 29716 1 1 47 VAL HG21 H 3.938 8.485 -3.140 1.00 . A A . 47 VAL HG21 1 1
19 29717 1 1 47 VAL HG22 H 2.311 8.215 -3.764 1.00 . A A . 47 VAL HG22 1 1
19 29718 1 1 47 VAL HG23 H 2.701 9.728 -2.947 1.00 . A A . 47 VAL HG23 1 1
19 29719 1 1 47 VAL N N 0.116 8.285 -2.339 1.00 . A A . 47 VAL N 1 1
19 29720 1 1 47 VAL O O 1.083 10.862 -1.686 1.00 . A A . 47 VAL O 1 1
19 29721 1 1 48 HIS C C 2.559 11.884 1.586 1.00 . A A . 48 HIS C 1 1
19 29722 1 1 48 HIS CA C 1.189 11.573 0.991 1.00 . A A . 48 HIS CA 1 1
19 29723 1 1 48 HIS CB C 0.104 11.768 2.051 1.00 . A A . 48 HIS CB 1 1
19 29724 1 1 48 HIS CD2 C -2.149 11.019 1.006 1.00 . A A . 48 HIS CD2 1 1
19 29725 1 1 48 HIS CE1 C -3.082 12.993 0.807 1.00 . A A . 48 HIS CE1 1 1
19 29726 1 1 48 HIS CG C -1.270 11.934 1.478 1.00 . A A . 48 HIS CG 1 1
19 29727 1 1 48 HIS H H 1.156 9.458 1.094 1.00 . A A . 48 HIS H 1 1
19 29728 1 1 48 HIS HA H 1.004 12.250 0.171 1.00 . A A . 48 HIS HA 1 1
19 29729 1 1 48 HIS HB2 H 0.089 10.907 2.703 1.00 . A A . 48 HIS HB2 1 1
19 29730 1 1 48 HIS HB3 H 0.331 12.650 2.631 1.00 . A A . 48 HIS HB3 1 1
19 29731 1 1 48 HIS HD1 H -1.500 14.025 1.592 1.00 . A A . 48 HIS HD1 1 1
19 29732 1 1 48 HIS HD2 H -2.000 9.949 0.961 1.00 . A A . 48 HIS HD2 1 1
19 29733 1 1 48 HIS HE1 H -3.790 13.777 0.583 1.00 . A A . 48 HIS HE1 1 1
19 29734 1 1 48 HIS HE2 H -4.104 11.295 0.289 1.00 . A A . 48 HIS HE2 1 1
19 29735 1 1 48 HIS N N 1.147 10.212 0.468 1.00 . A A . 48 HIS N 1 1
19 29736 1 1 48 HIS ND1 N -1.884 13.160 1.338 1.00 . A A . 48 HIS ND1 1 1
19 29737 1 1 48 HIS NE2 N -3.267 11.702 0.595 1.00 . A A . 48 HIS NE2 1 1
19 29738 1 1 48 HIS O O 2.950 11.314 2.605 1.00 . A A . 48 HIS O 1 1
19 29739 1 1 49 THR C C 4.536 13.921 2.735 1.00 . A A . 49 THR C 1 1
19 29740 1 1 49 THR CA C 4.612 13.179 1.406 1.00 . A A . 49 THR CA 1 1
19 29741 1 1 49 THR CB C 5.331 14.069 0.374 1.00 . A A . 49 THR CB 1 1
19 29742 1 1 49 THR CG2 C 5.414 13.373 -0.976 1.00 . A A . 49 THR CG2 1 1
19 29743 1 1 49 THR H H 2.919 13.212 0.136 1.00 . A A . 49 THR H 1 1
19 29744 1 1 49 THR HA H 5.194 12.278 1.540 1.00 . A A . 49 THR HA 1 1
19 29745 1 1 49 THR HB H 6.335 14.262 0.725 1.00 . A A . 49 THR HB 1 1
19 29746 1 1 49 THR HG1 H 5.187 16.026 0.569 1.00 . A A . 49 THR HG1 1 1
19 29747 1 1 49 THR HG21 H 4.618 13.728 -1.614 1.00 . A A . 49 THR HG21 1 1
19 29748 1 1 49 THR HG22 H 5.317 12.306 -0.838 1.00 . A A . 49 THR HG22 1 1
19 29749 1 1 49 THR HG23 H 6.366 13.592 -1.435 1.00 . A A . 49 THR HG23 1 1
19 29750 1 1 49 THR N N 3.286 12.793 0.942 1.00 . A A . 49 THR N 1 1
19 29751 1 1 49 THR O O 3.595 14.668 3.003 1.00 . A A . 49 THR O 1 1
19 29752 1 1 49 THR OG1 O 4.638 15.313 0.233 1.00 . A A . 49 THR OG1 1 1
19 29753 1 1 50 PRO C C 5.882 15.854 4.805 1.00 . A A . 50 PRO C 1 1
19 29754 1 1 50 PRO CA C 5.620 14.356 4.904 1.00 . A A . 50 PRO CA 1 1
19 29755 1 1 50 PRO CB C 6.798 13.651 5.580 1.00 . A A . 50 PRO CB 1 1
19 29756 1 1 50 PRO CD C 6.704 12.836 3.335 1.00 . A A . 50 PRO CD 1 1
19 29757 1 1 50 PRO CG C 7.650 13.172 4.455 1.00 . A A . 50 PRO CG 1 1
19 29758 1 1 50 PRO HA H 4.720 14.186 5.478 1.00 . A A . 50 PRO HA 1 1
19 29759 1 1 50 PRO HB2 H 7.330 14.353 6.208 1.00 . A A . 50 PRO HB2 1 1
19 29760 1 1 50 PRO HB3 H 6.436 12.828 6.178 1.00 . A A . 50 PRO HB3 1 1
19 29761 1 1 50 PRO HD2 H 7.156 13.060 2.380 1.00 . A A . 50 PRO HD2 1 1
19 29762 1 1 50 PRO HD3 H 6.416 11.796 3.384 1.00 . A A . 50 PRO HD3 1 1
19 29763 1 1 50 PRO HG2 H 8.329 13.953 4.151 1.00 . A A . 50 PRO HG2 1 1
19 29764 1 1 50 PRO HG3 H 8.198 12.292 4.759 1.00 . A A . 50 PRO HG3 1 1
19 29765 1 1 50 PRO N N 5.549 13.713 3.589 1.00 . A A . 50 PRO N 1 1
19 29766 1 1 50 PRO O O 5.788 16.578 5.796 1.00 . A A . 50 PRO O 1 1
19 29767 1 1 51 SER C C 5.197 18.535 3.323 1.00 . A A . 51 SER C 1 1
19 29768 1 1 51 SER CA C 6.490 17.727 3.373 1.00 . A A . 51 SER CA 1 1
19 29769 1 1 51 SER CB C 7.271 17.910 2.070 1.00 . A A . 51 SER CB 1 1
19 29770 1 1 51 SER H H 6.270 15.687 2.850 1.00 . A A . 51 SER H 1 1
19 29771 1 1 51 SER HA H 7.092 18.083 4.196 1.00 . A A . 51 SER HA 1 1
19 29772 1 1 51 SER HB2 H 6.737 17.432 1.263 1.00 . A A . 51 SER HB2 1 1
19 29773 1 1 51 SER HB3 H 7.372 18.965 1.860 1.00 . A A . 51 SER HB3 1 1
19 29774 1 1 51 SER HG H 9.184 17.998 2.481 1.00 . A A . 51 SER HG 1 1
19 29775 1 1 51 SER N N 6.211 16.314 3.602 1.00 . A A . 51 SER N 1 1
19 29776 1 1 51 SER O O 5.140 19.667 3.801 1.00 . A A . 51 SER O 1 1
19 29777 1 1 51 SER OG O 8.563 17.338 2.165 1.00 . A A . 51 SER OG 1 1
19 29778 1 1 52 GLY C C 2.335 18.618 1.222 1.00 . A A . 52 GLY C 1 1
19 29779 1 1 52 GLY CA C 2.881 18.622 2.636 1.00 . A A . 52 GLY CA 1 1
19 29780 1 1 52 GLY H H 4.263 17.039 2.375 1.00 . A A . 52 GLY H 1 1
19 29781 1 1 52 GLY HA2 H 2.172 18.131 3.286 1.00 . A A . 52 GLY HA2 1 1
19 29782 1 1 52 GLY HA3 H 3.002 19.645 2.960 1.00 . A A . 52 GLY HA3 1 1
19 29783 1 1 52 GLY N N 4.159 17.944 2.739 1.00 . A A . 52 GLY N 1 1
19 29784 1 1 52 GLY O O 1.533 19.477 0.856 1.00 . A A . 52 GLY O 1 1
19 29785 1 1 53 ALA C C 1.671 16.181 -1.216 1.00 . A A . 53 ALA C 1 1
19 29786 1 1 53 ALA CA C 2.320 17.537 -0.958 1.00 . A A . 53 ALA CA 1 1
19 29787 1 1 53 ALA CB C 3.484 17.756 -1.912 1.00 . A A . 53 ALA CB 1 1
19 29788 1 1 53 ALA H H 3.409 16.993 0.773 1.00 . A A . 53 ALA H 1 1
19 29789 1 1 53 ALA HA H 1.589 18.313 -1.135 1.00 . A A . 53 ALA HA 1 1
19 29790 1 1 53 ALA HB1 H 3.134 17.674 -2.931 1.00 . A A . 53 ALA HB1 1 1
19 29791 1 1 53 ALA HB2 H 3.899 18.740 -1.753 1.00 . A A . 53 ALA HB2 1 1
19 29792 1 1 53 ALA HB3 H 4.243 17.011 -1.731 1.00 . A A . 53 ALA HB3 1 1
19 29793 1 1 53 ALA N N 2.770 17.649 0.424 1.00 . A A . 53 ALA N 1 1
19 29794 1 1 53 ALA O O 2.277 15.136 -0.979 1.00 . A A . 53 ALA O 1 1
19 29795 1 1 54 VAL C C 0.134 14.383 -3.327 1.00 . A A . 54 VAL C 1 1
19 29796 1 1 54 VAL CA C -0.298 14.977 -1.991 1.00 . A A . 54 VAL CA 1 1
19 29797 1 1 54 VAL CB C -1.818 15.223 -2.018 1.00 . A A . 54 VAL CB 1 1
19 29798 1 1 54 VAL CG1 C -2.558 13.951 -2.406 1.00 . A A . 54 VAL CG1 1 1
19 29799 1 1 54 VAL CG2 C -2.298 15.738 -0.669 1.00 . A A . 54 VAL CG2 1 1
19 29800 1 1 54 VAL H H 0.002 17.069 -1.869 1.00 . A A . 54 VAL H 1 1
19 29801 1 1 54 VAL HA H -0.083 14.267 -1.206 1.00 . A A . 54 VAL HA 1 1
19 29802 1 1 54 VAL HB H -2.028 15.976 -2.763 1.00 . A A . 54 VAL HB 1 1
19 29803 1 1 54 VAL HG11 H -3.070 14.106 -3.344 1.00 . A A . 54 VAL HG11 1 1
19 29804 1 1 54 VAL HG12 H -1.851 13.141 -2.509 1.00 . A A . 54 VAL HG12 1 1
19 29805 1 1 54 VAL HG13 H -3.279 13.706 -1.640 1.00 . A A . 54 VAL HG13 1 1
19 29806 1 1 54 VAL HG21 H -2.228 16.815 -0.651 1.00 . A A . 54 VAL HG21 1 1
19 29807 1 1 54 VAL HG22 H -3.326 15.442 -0.515 1.00 . A A . 54 VAL HG22 1 1
19 29808 1 1 54 VAL HG23 H -1.683 15.323 0.115 1.00 . A A . 54 VAL HG23 1 1
19 29809 1 1 54 VAL N N 0.433 16.205 -1.701 1.00 . A A . 54 VAL N 1 1
19 29810 1 1 54 VAL O O -0.241 14.881 -4.388 1.00 . A A . 54 VAL O 1 1
19 29811 1 1 55 GLU C C 0.451 11.542 -4.902 1.00 . A A . 55 GLU C 1 1
19 29812 1 1 55 GLU CA C 1.405 12.653 -4.473 1.00 . A A . 55 GLU CA 1 1
19 29813 1 1 55 GLU CB C 2.804 12.078 -4.241 1.00 . A A . 55 GLU CB 1 1
19 29814 1 1 55 GLU CD C 3.921 13.652 -5.870 1.00 . A A . 55 GLU CD 1 1
19 29815 1 1 55 GLU CG C 3.921 13.084 -4.465 1.00 . A A . 55 GLU CG 1 1
19 29816 1 1 55 GLU H H 1.187 12.965 -2.390 1.00 . A A . 55 GLU H 1 1
19 29817 1 1 55 GLU HA H 1.456 13.392 -5.259 1.00 . A A . 55 GLU HA 1 1
19 29818 1 1 55 GLU HB2 H 2.869 11.719 -3.224 1.00 . A A . 55 GLU HB2 1 1
19 29819 1 1 55 GLU HB3 H 2.955 11.248 -4.916 1.00 . A A . 55 GLU HB3 1 1
19 29820 1 1 55 GLU HG2 H 3.801 13.897 -3.764 1.00 . A A . 55 GLU HG2 1 1
19 29821 1 1 55 GLU HG3 H 4.868 12.596 -4.289 1.00 . A A . 55 GLU HG3 1 1
19 29822 1 1 55 GLU N N 0.923 13.315 -3.266 1.00 . A A . 55 GLU N 1 1
19 29823 1 1 55 GLU O O -0.478 11.193 -4.176 1.00 . A A . 55 GLU O 1 1
19 29824 1 1 55 GLU OE1 O 3.553 12.914 -6.808 1.00 . A A . 55 GLU OE1 1 1
19 29825 1 1 55 GLU OE2 O 4.289 14.834 -6.033 1.00 . A A . 55 GLU OE2 1 1
19 29826 1 1 56 GLU C C 0.675 8.664 -6.879 1.00 . A A . 56 GLU C 1 1
19 29827 1 1 56 GLU CA C -0.149 9.922 -6.616 1.00 . A A . 56 GLU CA 1 1
19 29828 1 1 56 GLU CB C -0.839 10.372 -7.906 1.00 . A A . 56 GLU CB 1 1
19 29829 1 1 56 GLU CD C -0.636 11.632 -10.085 1.00 . A A . 56 GLU CD 1 1
19 29830 1 1 56 GLU CG C 0.096 11.058 -8.888 1.00 . A A . 56 GLU CG 1 1
19 29831 1 1 56 GLU H H 1.446 11.313 -6.622 1.00 . A A . 56 GLU H 1 1
19 29832 1 1 56 GLU HA H -0.902 9.696 -5.876 1.00 . A A . 56 GLU HA 1 1
19 29833 1 1 56 GLU HB2 H -1.268 9.508 -8.391 1.00 . A A . 56 GLU HB2 1 1
19 29834 1 1 56 GLU HB3 H -1.631 11.062 -7.654 1.00 . A A . 56 GLU HB3 1 1
19 29835 1 1 56 GLU HG2 H 0.607 11.861 -8.379 1.00 . A A . 56 GLU HG2 1 1
19 29836 1 1 56 GLU HG3 H 0.820 10.338 -9.239 1.00 . A A . 56 GLU HG3 1 1
19 29837 1 1 56 GLU N N 0.689 10.992 -6.089 1.00 . A A . 56 GLU N 1 1
19 29838 1 1 56 GLU O O 1.881 8.738 -7.117 1.00 . A A . 56 GLU O 1 1
19 29839 1 1 56 GLU OE1 O -1.482 12.529 -9.888 1.00 . A A . 56 GLU OE1 1 1
19 29840 1 1 56 GLU OE2 O -0.363 11.185 -11.219 1.00 . A A . 56 GLU OE2 1 1
19 29841 1 1 57 CYS C C 0.670 5.878 -8.549 1.00 . A A . 57 CYS C 1 1
19 29842 1 1 57 CYS CA C 0.685 6.238 -7.067 1.00 . A A . 57 CYS CA 1 1
19 29843 1 1 57 CYS CB C 0.015 5.130 -6.253 1.00 . A A . 57 CYS CB 1 1
19 29844 1 1 57 CYS H H -0.946 7.518 -6.641 1.00 . A A . 57 CYS H 1 1
19 29845 1 1 57 CYS HA H 1.710 6.340 -6.744 1.00 . A A . 57 CYS HA 1 1
19 29846 1 1 57 CYS HB2 H -1.034 5.090 -6.508 1.00 . A A . 57 CYS HB2 1 1
19 29847 1 1 57 CYS HB3 H 0.474 4.184 -6.500 1.00 . A A . 57 CYS HB3 1 1
19 29848 1 1 57 CYS HG H 0.586 4.221 -3.940 1.00 . A A . 57 CYS HG 1 1
19 29849 1 1 57 CYS N N 0.015 7.512 -6.835 1.00 . A A . 57 CYS N 1 1
19 29850 1 1 57 CYS O O 0.132 6.618 -9.373 1.00 . A A . 57 CYS O 1 1
19 29851 1 1 57 CYS SG S 0.137 5.352 -4.463 1.00 . A A . 57 CYS SG 1 1
19 29852 1 1 58 TYR C C 0.651 2.920 -10.417 1.00 . A A . 58 TYR C 1 1
19 29853 1 1 58 TYR CA C 1.324 4.280 -10.264 1.00 . A A . 58 TYR CA 1 1
19 29854 1 1 58 TYR CB C 2.776 4.200 -10.736 1.00 . A A . 58 TYR CB 1 1
19 29855 1 1 58 TYR CD1 C 2.622 2.887 -12.887 1.00 . A A . 58 TYR CD1 1 1
19 29856 1 1 58 TYR CD2 C 3.356 5.152 -13.001 1.00 . A A . 58 TYR CD2 1 1
19 29857 1 1 58 TYR CE1 C 2.753 2.771 -14.258 1.00 . A A . 58 TYR CE1 1 1
19 29858 1 1 58 TYR CE2 C 3.488 5.046 -14.372 1.00 . A A . 58 TYR CE2 1 1
19 29859 1 1 58 TYR CG C 2.920 4.078 -12.236 1.00 . A A . 58 TYR CG 1 1
19 29860 1 1 58 TYR CZ C 3.186 3.853 -14.996 1.00 . A A . 58 TYR CZ 1 1
19 29861 1 1 58 TYR H H 1.676 4.190 -8.179 1.00 . A A . 58 TYR H 1 1
19 29862 1 1 58 TYR HA H 0.797 5.000 -10.874 1.00 . A A . 58 TYR HA 1 1
19 29863 1 1 58 TYR HB2 H 3.299 5.091 -10.424 1.00 . A A . 58 TYR HB2 1 1
19 29864 1 1 58 TYR HB3 H 3.246 3.337 -10.286 1.00 . A A . 58 TYR HB3 1 1
19 29865 1 1 58 TYR HD1 H 2.284 2.041 -12.307 1.00 . A A . 58 TYR HD1 1 1
19 29866 1 1 58 TYR HD2 H 3.592 6.085 -12.510 1.00 . A A . 58 TYR HD2 1 1
19 29867 1 1 58 TYR HE1 H 2.516 1.837 -14.747 1.00 . A A . 58 TYR HE1 1 1
19 29868 1 1 58 TYR HE2 H 3.827 5.892 -14.950 1.00 . A A . 58 TYR HE2 1 1
19 29869 1 1 58 TYR HH H 3.905 3.012 -16.567 1.00 . A A . 58 TYR HH 1 1
19 29870 1 1 58 TYR N N 1.265 4.737 -8.881 1.00 . A A . 58 TYR N 1 1
19 29871 1 1 58 TYR O O 1.218 1.889 -10.053 1.00 . A A . 58 TYR O 1 1
19 29872 1 1 58 TYR OH O 3.317 3.742 -16.361 1.00 . A A . 58 TYR OH 1 1
19 29873 1 1 59 VAL C C -1.879 1.620 -12.579 1.00 . A A . 59 VAL C 1 1
19 29874 1 1 59 VAL CA C -1.313 1.691 -11.165 1.00 . A A . 59 VAL CA 1 1
19 29875 1 1 59 VAL CB C -2.469 1.564 -10.154 1.00 . A A . 59 VAL CB 1 1
19 29876 1 1 59 VAL CG1 C -3.262 2.860 -10.084 1.00 . A A . 59 VAL CG1 1 1
19 29877 1 1 59 VAL CG2 C -3.372 0.397 -10.523 1.00 . A A . 59 VAL CG2 1 1
19 29878 1 1 59 VAL H H -0.962 3.777 -11.231 1.00 . A A . 59 VAL H 1 1
19 29879 1 1 59 VAL HA H -0.639 0.861 -11.015 1.00 . A A . 59 VAL HA 1 1
19 29880 1 1 59 VAL HB H -2.048 1.372 -9.178 1.00 . A A . 59 VAL HB 1 1
19 29881 1 1 59 VAL HG11 H -2.582 3.699 -10.106 1.00 . A A . 59 VAL HG11 1 1
19 29882 1 1 59 VAL HG12 H -3.935 2.918 -10.927 1.00 . A A . 59 VAL HG12 1 1
19 29883 1 1 59 VAL HG13 H -3.831 2.884 -9.166 1.00 . A A . 59 VAL HG13 1 1
19 29884 1 1 59 VAL HG21 H -2.886 -0.212 -11.270 1.00 . A A . 59 VAL HG21 1 1
19 29885 1 1 59 VAL HG22 H -3.566 -0.201 -9.643 1.00 . A A . 59 VAL HG22 1 1
19 29886 1 1 59 VAL HG23 H -4.305 0.772 -10.914 1.00 . A A . 59 VAL HG23 1 1
19 29887 1 1 59 VAL N N -0.562 2.924 -10.960 1.00 . A A . 59 VAL N 1 1
19 29888 1 1 59 VAL O O -2.510 2.564 -13.054 1.00 . A A . 59 VAL O 1 1
19 29889 1 1 60 SER C C -3.578 -0.190 -14.606 1.00 . A A . 60 SER C 1 1
19 29890 1 1 60 SER CA C -2.133 0.300 -14.608 1.00 . A A . 60 SER CA 1 1
19 29891 1 1 60 SER CB C -1.244 -0.700 -15.350 1.00 . A A . 60 SER CB 1 1
19 29892 1 1 60 SER H H -1.140 -0.223 -12.812 1.00 . A A . 60 SER H 1 1
19 29893 1 1 60 SER HA H -2.089 1.253 -15.114 1.00 . A A . 60 SER HA 1 1
19 29894 1 1 60 SER HB2 H -0.247 -0.297 -15.435 1.00 . A A . 60 SER HB2 1 1
19 29895 1 1 60 SER HB3 H -1.212 -1.628 -14.797 1.00 . A A . 60 SER HB3 1 1
19 29896 1 1 60 SER HG H -1.722 -1.905 -16.818 1.00 . A A . 60 SER HG 1 1
19 29897 1 1 60 SER N N -1.649 0.494 -13.246 1.00 . A A . 60 SER N 1 1
19 29898 1 1 60 SER O O -4.499 0.560 -14.930 1.00 . A A . 60 SER O 1 1
19 29899 1 1 60 SER OG O -1.745 -0.960 -16.650 1.00 . A A . 60 SER OG 1 1
19 29900 1 1 61 GLU C C -5.060 -3.432 -13.563 1.00 . A A . 61 GLU C 1 1
19 29901 1 1 61 GLU CA C -5.100 -2.045 -14.197 1.00 . A A . 61 GLU CA 1 1
19 29902 1 1 61 GLU CB C -5.689 -2.132 -15.606 1.00 . A A . 61 GLU CB 1 1
19 29903 1 1 61 GLU CD C -7.787 -1.884 -16.991 1.00 . A A . 61 GLU CD 1 1
19 29904 1 1 61 GLU CG C -7.206 -2.209 -15.629 1.00 . A A . 61 GLU CG 1 1
19 29905 1 1 61 GLU H H -2.993 -2.002 -13.993 1.00 . A A . 61 GLU H 1 1
19 29906 1 1 61 GLU HA H -5.727 -1.405 -13.594 1.00 . A A . 61 GLU HA 1 1
19 29907 1 1 61 GLU HB2 H -5.384 -1.260 -16.166 1.00 . A A . 61 GLU HB2 1 1
19 29908 1 1 61 GLU HB3 H -5.298 -3.014 -16.092 1.00 . A A . 61 GLU HB3 1 1
19 29909 1 1 61 GLU HG2 H -7.507 -3.209 -15.355 1.00 . A A . 61 GLU HG2 1 1
19 29910 1 1 61 GLU HG3 H -7.600 -1.506 -14.909 1.00 . A A . 61 GLU HG3 1 1
19 29911 1 1 61 GLU N N -3.767 -1.454 -14.240 1.00 . A A . 61 GLU N 1 1
19 29912 1 1 61 GLU O O -4.009 -4.074 -13.512 1.00 . A A . 61 GLU O 1 1
19 29913 1 1 61 GLU OE1 O -7.853 -2.797 -17.840 1.00 . A A . 61 GLU OE1 1 1
19 29914 1 1 61 GLU OE2 O -8.174 -0.717 -17.209 1.00 . A A . 61 GLU OE2 1 1
19 29915 1 1 62 LEU C C -6.317 -6.311 -13.498 1.00 . A A . 62 LEU C 1 1
19 29916 1 1 62 LEU CA C -6.308 -5.202 -12.451 1.00 . A A . 62 LEU CA 1 1
19 29917 1 1 62 LEU CB C -7.572 -5.284 -11.594 1.00 . A A . 62 LEU CB 1 1
19 29918 1 1 62 LEU CD1 C -8.762 -6.630 -9.846 1.00 . A A . 62 LEU CD1 1 1
19 29919 1 1 62 LEU CD2 C -8.843 -7.346 -12.241 1.00 . A A . 62 LEU CD2 1 1
19 29920 1 1 62 LEU CG C -7.999 -6.687 -11.160 1.00 . A A . 62 LEU CG 1 1
19 29921 1 1 62 LEU H H -7.013 -3.334 -13.152 1.00 . A A . 62 LEU H 1 1
19 29922 1 1 62 LEU HA H -5.443 -5.329 -11.817 1.00 . A A . 62 LEU HA 1 1
19 29923 1 1 62 LEU HB2 H -7.406 -4.699 -10.702 1.00 . A A . 62 LEU HB2 1 1
19 29924 1 1 62 LEU HB3 H -8.384 -4.851 -12.161 1.00 . A A . 62 LEU HB3 1 1
19 29925 1 1 62 LEU HD11 H -8.085 -6.825 -9.028 1.00 . A A . 62 LEU HD11 1 1
19 29926 1 1 62 LEU HD12 H -9.544 -7.375 -9.852 1.00 . A A . 62 LEU HD12 1 1
19 29927 1 1 62 LEU HD13 H -9.200 -5.650 -9.726 1.00 . A A . 62 LEU HD13 1 1
19 29928 1 1 62 LEU HD21 H -9.882 -7.327 -11.947 1.00 . A A . 62 LEU HD21 1 1
19 29929 1 1 62 LEU HD22 H -8.524 -8.370 -12.372 1.00 . A A . 62 LEU HD22 1 1
19 29930 1 1 62 LEU HD23 H -8.721 -6.809 -13.170 1.00 . A A . 62 LEU HD23 1 1
19 29931 1 1 62 LEU HG H -7.116 -7.293 -11.007 1.00 . A A . 62 LEU HG 1 1
19 29932 1 1 62 LEU N N -6.210 -3.890 -13.082 1.00 . A A . 62 LEU N 1 1
19 29933 1 1 62 LEU O O -6.866 -6.145 -14.588 1.00 . A A . 62 LEU O 1 1
19 29934 1 1 63 ASP C C -6.072 -9.863 -13.363 1.00 . A A . 63 ASP C 1 1
19 29935 1 1 63 ASP CA C -5.647 -8.579 -14.070 1.00 . A A . 63 ASP CA 1 1
19 29936 1 1 63 ASP CB C -4.234 -8.736 -14.633 1.00 . A A . 63 ASP CB 1 1
19 29937 1 1 63 ASP CG C -4.176 -9.714 -15.790 1.00 . A A . 63 ASP CG 1 1
19 29938 1 1 63 ASP H H -5.287 -7.512 -12.277 1.00 . A A . 63 ASP H 1 1
19 29939 1 1 63 ASP HA H -6.330 -8.389 -14.884 1.00 . A A . 63 ASP HA 1 1
19 29940 1 1 63 ASP HB2 H -3.883 -7.775 -14.981 1.00 . A A . 63 ASP HB2 1 1
19 29941 1 1 63 ASP HB3 H -3.579 -9.092 -13.851 1.00 . A A . 63 ASP HB3 1 1
19 29942 1 1 63 ASP N N -5.707 -7.441 -13.160 1.00 . A A . 63 ASP N 1 1
19 29943 1 1 63 ASP O O -6.901 -10.618 -13.872 1.00 . A A . 63 ASP O 1 1
19 29944 1 1 63 ASP OD1 O -4.741 -9.402 -16.859 1.00 . A A . 63 ASP OD1 1 1
19 29945 1 1 63 ASP OD2 O -3.568 -10.793 -15.626 1.00 . A A . 63 ASP OD2 1 1
19 29946 1 1 64 SER C C -6.311 -10.927 -10.022 1.00 . A A . 64 SER C 1 1
19 29947 1 1 64 SER CA C -5.813 -11.298 -11.415 1.00 . A A . 64 SER CA 1 1
19 29948 1 1 64 SER CB C -4.582 -12.200 -11.305 1.00 . A A . 64 SER CB 1 1
19 29949 1 1 64 SER H H -4.844 -9.464 -11.837 1.00 . A A . 64 SER H 1 1
19 29950 1 1 64 SER HA H -6.595 -11.833 -11.934 1.00 . A A . 64 SER HA 1 1
19 29951 1 1 64 SER HB2 H -4.392 -12.664 -12.260 1.00 . A A . 64 SER HB2 1 1
19 29952 1 1 64 SER HB3 H -3.727 -11.604 -11.018 1.00 . A A . 64 SER HB3 1 1
19 29953 1 1 64 SER HG H -4.532 -14.065 -10.706 1.00 . A A . 64 SER HG 1 1
19 29954 1 1 64 SER N N -5.498 -10.104 -12.189 1.00 . A A . 64 SER N 1 1
19 29955 1 1 64 SER O O -5.643 -11.187 -9.021 1.00 . A A . 64 SER O 1 1
19 29956 1 1 64 SER OG O -4.778 -13.214 -10.335 1.00 . A A . 64 SER OG 1 1
19 29957 1 1 65 ASP C C -7.042 -9.237 -7.804 1.00 . A A . 65 ASP C 1 1
19 29958 1 1 65 ASP CA C -8.081 -9.910 -8.696 1.00 . A A . 65 ASP CA 1 1
19 29959 1 1 65 ASP CB C -8.681 -11.119 -7.977 1.00 . A A . 65 ASP CB 1 1
19 29960 1 1 65 ASP CG C -9.984 -11.577 -8.603 1.00 . A A . 65 ASP CG 1 1
19 29961 1 1 65 ASP H H -7.976 -10.137 -10.798 1.00 . A A . 65 ASP H 1 1
19 29962 1 1 65 ASP HA H -8.867 -9.202 -8.908 1.00 . A A . 65 ASP HA 1 1
19 29963 1 1 65 ASP HB2 H -7.978 -11.938 -8.015 1.00 . A A . 65 ASP HB2 1 1
19 29964 1 1 65 ASP HB3 H -8.870 -10.859 -6.946 1.00 . A A . 65 ASP HB3 1 1
19 29965 1 1 65 ASP N N -7.490 -10.317 -9.965 1.00 . A A . 65 ASP N 1 1
19 29966 1 1 65 ASP O O -7.050 -9.407 -6.585 1.00 . A A . 65 ASP O 1 1
19 29967 1 1 65 ASP OD1 O -11.051 -11.082 -8.183 1.00 . A A . 65 ASP OD1 1 1
19 29968 1 1 65 ASP OD2 O -9.936 -12.429 -9.514 1.00 . A A . 65 ASP OD2 1 1
19 29969 1 1 66 LYS C C -4.646 -6.526 -8.437 1.00 . A A . 66 LYS C 1 1
19 29970 1 1 66 LYS CA C -5.100 -7.773 -7.685 1.00 . A A . 66 LYS CA 1 1
19 29971 1 1 66 LYS CB C -3.907 -8.701 -7.448 1.00 . A A . 66 LYS CB 1 1
19 29972 1 1 66 LYS CD C -2.899 -10.567 -6.102 1.00 . A A . 66 LYS CD 1 1
19 29973 1 1 66 LYS CE C -2.959 -11.764 -7.039 1.00 . A A . 66 LYS CE 1 1
19 29974 1 1 66 LYS CG C -4.102 -9.657 -6.283 1.00 . A A . 66 LYS CG 1 1
19 29975 1 1 66 LYS H H -6.192 -8.375 -9.396 1.00 . A A . 66 LYS H 1 1
19 29976 1 1 66 LYS HA H -5.509 -7.475 -6.731 1.00 . A A . 66 LYS HA 1 1
19 29977 1 1 66 LYS HB2 H -3.738 -9.285 -8.341 1.00 . A A . 66 LYS HB2 1 1
19 29978 1 1 66 LYS HB3 H -3.032 -8.100 -7.250 1.00 . A A . 66 LYS HB3 1 1
19 29979 1 1 66 LYS HD2 H -1.999 -10.007 -6.309 1.00 . A A . 66 LYS HD2 1 1
19 29980 1 1 66 LYS HD3 H -2.877 -10.922 -5.081 1.00 . A A . 66 LYS HD3 1 1
19 29981 1 1 66 LYS HE2 H -3.428 -11.458 -7.962 1.00 . A A . 66 LYS HE2 1 1
19 29982 1 1 66 LYS HE3 H -1.952 -12.098 -7.240 1.00 . A A . 66 LYS HE3 1 1
19 29983 1 1 66 LYS HG2 H -4.245 -9.083 -5.379 1.00 . A A . 66 LYS HG2 1 1
19 29984 1 1 66 LYS HG3 H -4.977 -10.263 -6.469 1.00 . A A . 66 LYS HG3 1 1
19 29985 1 1 66 LYS HZ1 H -3.115 -13.711 -6.301 1.00 . A A . 66 LYS HZ1 1 1
19 29986 1 1 66 LYS HZ2 H -4.507 -13.166 -7.092 1.00 . A A . 66 LYS HZ2 1 1
19 29987 1 1 66 LYS HZ3 H -4.143 -12.605 -5.538 1.00 . A A . 66 LYS HZ3 1 1
19 29988 1 1 66 LYS N N -6.147 -8.472 -8.421 1.00 . A A . 66 LYS N 1 1
19 29989 1 1 66 LYS NZ N -3.736 -12.890 -6.451 1.00 . A A . 66 LYS NZ 1 1
19 29990 1 1 66 LYS O O -4.607 -6.511 -9.668 1.00 . A A . 66 LYS O 1 1
19 29991 1 1 67 HIS C C -2.378 -3.979 -7.968 1.00 . A A . 67 HIS C 1 1
19 29992 1 1 67 HIS CA C -3.849 -4.231 -8.287 1.00 . A A . 67 HIS CA 1 1
19 29993 1 1 67 HIS CB C -4.699 -3.064 -7.785 1.00 . A A . 67 HIS CB 1 1
19 29994 1 1 67 HIS CD2 C -7.133 -3.898 -8.114 1.00 . A A . 67 HIS CD2 1 1
19 29995 1 1 67 HIS CE1 C -7.810 -2.362 -9.523 1.00 . A A . 67 HIS CE1 1 1
19 29996 1 1 67 HIS CG C -6.093 -3.059 -8.332 1.00 . A A . 67 HIS CG 1 1
19 29997 1 1 67 HIS H H -4.355 -5.555 -6.714 1.00 . A A . 67 HIS H 1 1
19 29998 1 1 67 HIS HA H -3.963 -4.314 -9.357 1.00 . A A . 67 HIS HA 1 1
19 29999 1 1 67 HIS HB2 H -4.766 -3.113 -6.708 1.00 . A A . 67 HIS HB2 1 1
19 30000 1 1 67 HIS HB3 H -4.227 -2.134 -8.069 1.00 . A A . 67 HIS HB3 1 1
19 30001 1 1 67 HIS HD1 H -6.028 -1.359 -9.574 1.00 . A A . 67 HIS HD1 1 1
19 30002 1 1 67 HIS HD2 H -7.133 -4.765 -7.468 1.00 . A A . 67 HIS HD2 1 1
19 30003 1 1 67 HIS HE1 H -8.428 -1.784 -10.195 1.00 . A A . 67 HIS HE1 1 1
19 30004 1 1 67 HIS HE2 H -9.100 -3.800 -8.842 1.00 . A A . 67 HIS HE2 1 1
19 30005 1 1 67 HIS N N -4.302 -5.482 -7.690 1.00 . A A . 67 HIS N 1 1
19 30006 1 1 67 HIS ND1 N -6.550 -2.108 -9.220 1.00 . A A . 67 HIS ND1 1 1
19 30007 1 1 67 HIS NE2 N -8.188 -3.443 -8.865 1.00 . A A . 67 HIS NE2 1 1
19 30008 1 1 67 HIS O O -1.955 -4.080 -6.816 1.00 . A A . 67 HIS O 1 1
19 30009 1 1 68 THR C C 0.082 -1.900 -8.607 1.00 . A A . 68 THR C 1 1
19 30010 1 1 68 THR CA C -0.179 -3.386 -8.827 1.00 . A A . 68 THR CA 1 1
19 30011 1 1 68 THR CB C 0.631 -3.863 -10.047 1.00 . A A . 68 THR CB 1 1
19 30012 1 1 68 THR CG2 C 2.123 -3.836 -9.751 1.00 . A A . 68 THR CG2 1 1
19 30013 1 1 68 THR H H -1.998 -3.586 -9.891 1.00 . A A . 68 THR H 1 1
19 30014 1 1 68 THR HA H 0.161 -3.934 -7.959 1.00 . A A . 68 THR HA 1 1
19 30015 1 1 68 THR HB H 0.431 -3.197 -10.875 1.00 . A A . 68 THR HB 1 1
19 30016 1 1 68 THR HG1 H 0.550 -5.387 -11.295 1.00 . A A . 68 THR HG1 1 1
19 30017 1 1 68 THR HG21 H 2.593 -3.064 -10.342 1.00 . A A . 68 THR HG21 1 1
19 30018 1 1 68 THR HG22 H 2.556 -4.794 -9.997 1.00 . A A . 68 THR HG22 1 1
19 30019 1 1 68 THR HG23 H 2.277 -3.630 -8.703 1.00 . A A . 68 THR HG23 1 1
19 30020 1 1 68 THR N N -1.602 -3.651 -8.997 1.00 . A A . 68 THR N 1 1
19 30021 1 1 68 THR O O -0.437 -1.055 -9.336 1.00 . A A . 68 THR O 1 1
19 30022 1 1 68 THR OG1 O 0.235 -5.190 -10.410 1.00 . A A . 68 THR OG1 1 1
19 30023 1 1 69 ILE C C 2.724 0.032 -7.357 1.00 . A A . 69 ILE C 1 1
19 30024 1 1 69 ILE CA C 1.219 -0.204 -7.284 1.00 . A A . 69 ILE CA 1 1
19 30025 1 1 69 ILE CB C 0.716 0.191 -5.883 1.00 . A A . 69 ILE CB 1 1
19 30026 1 1 69 ILE CD1 C -1.745 0.026 -6.514 1.00 . A A . 69 ILE CD1 1 1
19 30027 1 1 69 ILE CG1 C -0.640 -0.460 -5.602 1.00 . A A . 69 ILE CG1 1 1
19 30028 1 1 69 ILE CG2 C 0.618 1.704 -5.763 1.00 . A A . 69 ILE CG2 1 1
19 30029 1 1 69 ILE H H 1.271 -2.307 -7.052 1.00 . A A . 69 ILE H 1 1
19 30030 1 1 69 ILE HA H 0.730 0.428 -8.012 1.00 . A A . 69 ILE HA 1 1
19 30031 1 1 69 ILE HB H 1.433 -0.159 -5.156 1.00 . A A . 69 ILE HB 1 1
19 30032 1 1 69 ILE HD11 H -2.648 -0.533 -6.316 1.00 . A A . 69 ILE HD11 1 1
19 30033 1 1 69 ILE HD12 H -1.923 1.075 -6.336 1.00 . A A . 69 ILE HD12 1 1
19 30034 1 1 69 ILE HD13 H -1.451 -0.120 -7.544 1.00 . A A . 69 ILE HD13 1 1
19 30035 1 1 69 ILE HG12 H -0.553 -1.528 -5.728 1.00 . A A . 69 ILE HG12 1 1
19 30036 1 1 69 ILE HG13 H -0.930 -0.245 -4.584 1.00 . A A . 69 ILE HG13 1 1
19 30037 1 1 69 ILE HG21 H -0.015 2.087 -6.550 1.00 . A A . 69 ILE HG21 1 1
19 30038 1 1 69 ILE HG22 H 0.194 1.962 -4.804 1.00 . A A . 69 ILE HG22 1 1
19 30039 1 1 69 ILE HG23 H 1.603 2.137 -5.850 1.00 . A A . 69 ILE HG23 1 1
19 30040 1 1 69 ILE N N 0.888 -1.589 -7.598 1.00 . A A . 69 ILE N 1 1
19 30041 1 1 69 ILE O O 3.517 -0.853 -7.035 1.00 . A A . 69 ILE O 1 1
19 30042 1 1 70 ARG C C 4.738 3.058 -7.566 1.00 . A A . 70 ARG C 1 1
19 30043 1 1 70 ARG CA C 4.519 1.584 -7.895 1.00 . A A . 70 ARG CA 1 1
19 30044 1 1 70 ARG CB C 5.029 1.283 -9.305 1.00 . A A . 70 ARG CB 1 1
19 30045 1 1 70 ARG CD C 6.949 0.574 -10.764 1.00 . A A . 70 ARG CD 1 1
19 30046 1 1 70 ARG CG C 6.516 0.974 -9.362 1.00 . A A . 70 ARG CG 1 1
19 30047 1 1 70 ARG CZ C 8.289 2.560 -11.312 1.00 . A A . 70 ARG CZ 1 1
19 30048 1 1 70 ARG H H 2.429 1.894 -8.022 1.00 . A A . 70 ARG H 1 1
19 30049 1 1 70 ARG HA H 5.070 0.984 -7.186 1.00 . A A . 70 ARG HA 1 1
19 30050 1 1 70 ARG HB2 H 4.492 0.432 -9.696 1.00 . A A . 70 ARG HB2 1 1
19 30051 1 1 70 ARG HB3 H 4.838 2.139 -9.934 1.00 . A A . 70 ARG HB3 1 1
19 30052 1 1 70 ARG HD2 H 7.815 -0.066 -10.690 1.00 . A A . 70 ARG HD2 1 1
19 30053 1 1 70 ARG HD3 H 6.141 0.033 -11.234 1.00 . A A . 70 ARG HD3 1 1
19 30054 1 1 70 ARG HE H 6.735 1.905 -12.376 1.00 . A A . 70 ARG HE 1 1
19 30055 1 1 70 ARG HG2 H 7.069 1.852 -9.063 1.00 . A A . 70 ARG HG2 1 1
19 30056 1 1 70 ARG HG3 H 6.731 0.162 -8.682 1.00 . A A . 70 ARG HG3 1 1
19 30057 1 1 70 ARG HH11 H 8.871 1.576 -9.647 1.00 . A A . 70 ARG HH11 1 1
19 30058 1 1 70 ARG HH12 H 9.808 2.978 -10.045 1.00 . A A . 70 ARG HH12 1 1
19 30059 1 1 70 ARG HH21 H 7.961 3.753 -12.911 1.00 . A A . 70 ARG HH21 1 1
19 30060 1 1 70 ARG HH22 H 9.289 4.216 -11.901 1.00 . A A . 70 ARG HH22 1 1
19 30061 1 1 70 ARG N N 3.109 1.231 -7.780 1.00 . A A . 70 ARG N 1 1
19 30062 1 1 70 ARG NE N 7.286 1.734 -11.584 1.00 . A A . 70 ARG NE 1 1
19 30063 1 1 70 ARG NH1 N 9.051 2.355 -10.247 1.00 . A A . 70 ARG NH1 1 1
19 30064 1 1 70 ARG NH2 N 8.533 3.595 -12.107 1.00 . A A . 70 ARG NH2 1 1
19 30065 1 1 70 ARG O O 4.159 3.939 -8.201 1.00 . A A . 70 ARG O 1 1
19 30066 1 1 71 PHE C C 7.194 4.749 -5.393 1.00 . A A . 71 PHE C 1 1
19 30067 1 1 71 PHE CA C 5.874 4.685 -6.156 1.00 . A A . 71 PHE CA 1 1
19 30068 1 1 71 PHE CB C 4.741 5.232 -5.285 1.00 . A A . 71 PHE CB 1 1
19 30069 1 1 71 PHE CD1 C 5.327 4.228 -3.062 1.00 . A A . 71 PHE CD1 1 1
19 30070 1 1 71 PHE CD2 C 3.217 3.684 -4.030 1.00 . A A . 71 PHE CD2 1 1
19 30071 1 1 71 PHE CE1 C 5.036 3.430 -1.971 1.00 . A A . 71 PHE CE1 1 1
19 30072 1 1 71 PHE CE2 C 2.920 2.885 -2.942 1.00 . A A . 71 PHE CE2 1 1
19 30073 1 1 71 PHE CG C 4.422 4.364 -4.102 1.00 . A A . 71 PHE CG 1 1
19 30074 1 1 71 PHE CZ C 3.831 2.757 -1.912 1.00 . A A . 71 PHE CZ 1 1
19 30075 1 1 71 PHE H H 6.010 2.573 -6.102 1.00 . A A . 71 PHE H 1 1
19 30076 1 1 71 PHE HA H 5.956 5.290 -7.046 1.00 . A A . 71 PHE HA 1 1
19 30077 1 1 71 PHE HB2 H 5.021 6.207 -4.915 1.00 . A A . 71 PHE HB2 1 1
19 30078 1 1 71 PHE HB3 H 3.847 5.322 -5.884 1.00 . A A . 71 PHE HB3 1 1
19 30079 1 1 71 PHE HD1 H 6.270 4.754 -3.107 1.00 . A A . 71 PHE HD1 1 1
19 30080 1 1 71 PHE HD2 H 2.504 3.782 -4.835 1.00 . A A . 71 PHE HD2 1 1
19 30081 1 1 71 PHE HE1 H 5.751 3.332 -1.168 1.00 . A A . 71 PHE HE1 1 1
19 30082 1 1 71 PHE HE2 H 1.978 2.360 -2.898 1.00 . A A . 71 PHE HE2 1 1
19 30083 1 1 71 PHE HZ H 3.602 2.133 -1.061 1.00 . A A . 71 PHE HZ 1 1
19 30084 1 1 71 PHE N N 5.579 3.318 -6.570 1.00 . A A . 71 PHE N 1 1
19 30085 1 1 71 PHE O O 7.558 3.813 -4.682 1.00 . A A . 71 PHE O 1 1
19 30086 1 1 72 ILE C C 9.129 7.224 -3.906 1.00 . A A . 72 ILE C 1 1
19 30087 1 1 72 ILE CA C 9.185 6.047 -4.874 1.00 . A A . 72 ILE CA 1 1
19 30088 1 1 72 ILE CB C 10.324 6.281 -5.884 1.00 . A A . 72 ILE CB 1 1
19 30089 1 1 72 ILE CD1 C 11.483 5.230 -7.891 1.00 . A A . 72 ILE CD1 1 1
19 30090 1 1 72 ILE CG1 C 10.590 5.008 -6.690 1.00 . A A . 72 ILE CG1 1 1
19 30091 1 1 72 ILE CG2 C 11.586 6.732 -5.163 1.00 . A A . 72 ILE CG2 1 1
19 30092 1 1 72 ILE H H 7.563 6.571 -6.129 1.00 . A A . 72 ILE H 1 1
19 30093 1 1 72 ILE HA H 9.403 5.147 -4.318 1.00 . A A . 72 ILE HA 1 1
19 30094 1 1 72 ILE HB H 10.022 7.069 -6.557 1.00 . A A . 72 ILE HB 1 1
19 30095 1 1 72 ILE HD11 H 10.937 5.768 -8.652 1.00 . A A . 72 ILE HD11 1 1
19 30096 1 1 72 ILE HD12 H 12.349 5.801 -7.596 1.00 . A A . 72 ILE HD12 1 1
19 30097 1 1 72 ILE HD13 H 11.799 4.274 -8.285 1.00 . A A . 72 ILE HD13 1 1
19 30098 1 1 72 ILE HG12 H 11.066 4.280 -6.053 1.00 . A A . 72 ILE HG12 1 1
19 30099 1 1 72 ILE HG13 H 9.649 4.612 -7.043 1.00 . A A . 72 ILE HG13 1 1
19 30100 1 1 72 ILE HG21 H 12.446 6.260 -5.614 1.00 . A A . 72 ILE HG21 1 1
19 30101 1 1 72 ILE HG22 H 11.682 7.804 -5.242 1.00 . A A . 72 ILE HG22 1 1
19 30102 1 1 72 ILE HG23 H 11.526 6.451 -4.122 1.00 . A A . 72 ILE HG23 1 1
19 30103 1 1 72 ILE N N 7.906 5.860 -5.548 1.00 . A A . 72 ILE N 1 1
19 30104 1 1 72 ILE O O 8.770 8.344 -4.270 1.00 . A A . 72 ILE O 1 1
19 30105 1 1 73 PRO C C 10.593 9.032 -1.803 1.00 . A A . 73 PRO C 1 1
19 30106 1 1 73 PRO CA C 9.497 7.993 -1.594 1.00 . A A . 73 PRO CA 1 1
19 30107 1 1 73 PRO CB C 9.755 7.193 -0.314 1.00 . A A . 73 PRO CB 1 1
19 30108 1 1 73 PRO CD C 9.933 5.655 -2.136 1.00 . A A . 73 PRO CD 1 1
19 30109 1 1 73 PRO CG C 10.477 5.972 -0.770 1.00 . A A . 73 PRO CG 1 1
19 30110 1 1 73 PRO HA H 8.540 8.490 -1.523 1.00 . A A . 73 PRO HA 1 1
19 30111 1 1 73 PRO HB2 H 10.358 7.780 0.364 1.00 . A A . 73 PRO HB2 1 1
19 30112 1 1 73 PRO HB3 H 8.815 6.944 0.154 1.00 . A A . 73 PRO HB3 1 1
19 30113 1 1 73 PRO HD2 H 10.708 5.240 -2.763 1.00 . A A . 73 PRO HD2 1 1
19 30114 1 1 73 PRO HD3 H 9.100 4.973 -2.061 1.00 . A A . 73 PRO HD3 1 1
19 30115 1 1 73 PRO HG2 H 11.536 6.171 -0.825 1.00 . A A . 73 PRO HG2 1 1
19 30116 1 1 73 PRO HG3 H 10.281 5.156 -0.091 1.00 . A A . 73 PRO HG3 1 1
19 30117 1 1 73 PRO N N 9.494 6.967 -2.641 1.00 . A A . 73 PRO N 1 1
19 30118 1 1 73 PRO O O 11.709 8.879 -1.307 1.00 . A A . 73 PRO O 1 1
19 30119 1 1 74 HIS C C 11.975 11.550 -1.545 1.00 . A A . 74 HIS C 1 1
19 30120 1 1 74 HIS CA C 11.225 11.155 -2.813 1.00 . A A . 74 HIS CA 1 1
19 30121 1 1 74 HIS CB C 10.510 12.374 -3.398 1.00 . A A . 74 HIS CB 1 1
19 30122 1 1 74 HIS CD2 C 10.409 13.216 -5.849 1.00 . A A . 74 HIS CD2 1 1
19 30123 1 1 74 HIS CE1 C 9.764 11.351 -6.803 1.00 . A A . 74 HIS CE1 1 1
19 30124 1 1 74 HIS CG C 10.284 12.284 -4.876 1.00 . A A . 74 HIS CG 1 1
19 30125 1 1 74 HIS H H 9.361 10.154 -2.908 1.00 . A A . 74 HIS H 1 1
19 30126 1 1 74 HIS HA H 11.936 10.784 -3.536 1.00 . A A . 74 HIS HA 1 1
19 30127 1 1 74 HIS HB2 H 9.547 12.481 -2.922 1.00 . A A . 74 HIS HB2 1 1
19 30128 1 1 74 HIS HB3 H 11.102 13.257 -3.205 1.00 . A A . 74 HIS HB3 1 1
19 30129 1 1 74 HIS HD1 H 9.701 10.268 -5.068 1.00 . A A . 74 HIS HD1 1 1
19 30130 1 1 74 HIS HD2 H 10.712 14.246 -5.716 1.00 . A A . 74 HIS HD2 1 1
19 30131 1 1 74 HIS HE1 H 9.463 10.627 -7.546 1.00 . A A . 74 HIS HE1 1 1
19 30132 1 1 74 HIS HE2 H 10.162 13.017 -7.925 1.00 . A A . 74 HIS HE2 1 1
19 30133 1 1 74 HIS N N 10.267 10.089 -2.540 1.00 . A A . 74 HIS N 1 1
19 30134 1 1 74 HIS ND1 N 9.878 11.126 -5.506 1.00 . A A . 74 HIS ND1 1 1
19 30135 1 1 74 HIS NE2 N 10.080 12.612 -7.037 1.00 . A A . 74 HIS NE2 1 1
19 30136 1 1 74 HIS O O 13.203 11.502 -1.499 1.00 . A A . 74 HIS O 1 1
19 30137 1 1 75 GLU C C 11.612 11.275 1.816 1.00 . A A . 75 GLU C 1 1
19 30138 1 1 75 GLU CA C 11.822 12.346 0.750 1.00 . A A . 75 GLU CA 1 1
19 30139 1 1 75 GLU CB C 11.222 13.673 1.220 1.00 . A A . 75 GLU CB 1 1
19 30140 1 1 75 GLU CD C 13.236 14.350 2.586 1.00 . A A . 75 GLU CD 1 1
19 30141 1 1 75 GLU CG C 11.736 14.127 2.576 1.00 . A A . 75 GLU CG 1 1
19 30142 1 1 75 GLU H H 10.251 11.958 -0.616 1.00 . A A . 75 GLU H 1 1
19 30143 1 1 75 GLU HA H 12.881 12.477 0.592 1.00 . A A . 75 GLU HA 1 1
19 30144 1 1 75 GLU HB2 H 11.456 14.437 0.494 1.00 . A A . 75 GLU HB2 1 1
19 30145 1 1 75 GLU HB3 H 10.149 13.566 1.283 1.00 . A A . 75 GLU HB3 1 1
19 30146 1 1 75 GLU HG2 H 11.248 15.054 2.840 1.00 . A A . 75 GLU HG2 1 1
19 30147 1 1 75 GLU HG3 H 11.494 13.373 3.310 1.00 . A A . 75 GLU HG3 1 1
19 30148 1 1 75 GLU N N 11.226 11.941 -0.518 1.00 . A A . 75 GLU N 1 1
19 30149 1 1 75 GLU O O 10.639 10.523 1.773 1.00 . A A . 75 GLU O 1 1
19 30150 1 1 75 GLU OE1 O 13.709 15.236 1.843 1.00 . A A . 75 GLU OE1 1 1
19 30151 1 1 75 GLU OE2 O 13.936 13.639 3.337 1.00 . A A . 75 GLU OE2 1 1
19 30152 1 1 76 ASN C C 11.238 10.497 4.735 1.00 . A A . 76 ASN C 1 1
19 30153 1 1 76 ASN CA C 12.451 10.232 3.849 1.00 . A A . 76 ASN CA 1 1
19 30154 1 1 76 ASN CB C 13.728 10.261 4.692 1.00 . A A . 76 ASN CB 1 1
19 30155 1 1 76 ASN CG C 14.785 9.306 4.173 1.00 . A A . 76 ASN CG 1 1
19 30156 1 1 76 ASN H H 13.287 11.838 2.753 1.00 . A A . 76 ASN H 1 1
19 30157 1 1 76 ASN HA H 12.349 9.255 3.401 1.00 . A A . 76 ASN HA 1 1
19 30158 1 1 76 ASN HB2 H 14.137 11.261 4.680 1.00 . A A . 76 ASN HB2 1 1
19 30159 1 1 76 ASN HB3 H 13.488 9.987 5.708 1.00 . A A . 76 ASN HB3 1 1
19 30160 1 1 76 ASN HD21 H 13.463 7.822 4.137 1.00 . A A . 76 ASN HD21 1 1
19 30161 1 1 76 ASN HD22 H 15.061 7.417 3.619 1.00 . A A . 76 ASN HD22 1 1
19 30162 1 1 76 ASN N N 12.533 11.211 2.772 1.00 . A A . 76 ASN N 1 1
19 30163 1 1 76 ASN ND2 N 14.397 8.056 3.954 1.00 . A A . 76 ASN ND2 1 1
19 30164 1 1 76 ASN O O 10.542 11.499 4.569 1.00 . A A . 76 ASN O 1 1
19 30165 1 1 76 ASN OD1 O 15.938 9.689 3.972 1.00 . A A . 76 ASN OD1 1 1
19 30166 1 1 77 GLY C C 8.746 8.762 6.281 1.00 . A A . 77 GLY C 1 1
19 30167 1 1 77 GLY CA C 9.860 9.747 6.575 1.00 . A A . 77 GLY CA 1 1
19 30168 1 1 77 GLY H H 11.578 8.813 5.763 1.00 . A A . 77 GLY H 1 1
19 30169 1 1 77 GLY HA2 H 10.198 9.600 7.590 1.00 . A A . 77 GLY HA2 1 1
19 30170 1 1 77 GLY HA3 H 9.472 10.751 6.478 1.00 . A A . 77 GLY HA3 1 1
19 30171 1 1 77 GLY N N 10.989 9.592 5.677 1.00 . A A . 77 GLY N 1 1
19 30172 1 1 77 GLY O O 8.734 8.123 5.229 1.00 . A A . 77 GLY O 1 1
19 30173 1 1 78 VAL C C 5.636 8.301 6.107 1.00 . A A . 78 VAL C 1 1
19 30174 1 1 78 VAL CA C 6.685 7.721 7.050 1.00 . A A . 78 VAL CA 1 1
19 30175 1 1 78 VAL CB C 6.021 7.400 8.402 1.00 . A A . 78 VAL CB 1 1
19 30176 1 1 78 VAL CG1 C 4.817 6.491 8.204 1.00 . A A . 78 VAL CG1 1 1
19 30177 1 1 78 VAL CG2 C 7.026 6.766 9.352 1.00 . A A . 78 VAL CG2 1 1
19 30178 1 1 78 VAL H H 7.872 9.172 8.032 1.00 . A A . 78 VAL H 1 1
19 30179 1 1 78 VAL HA H 7.063 6.800 6.631 1.00 . A A . 78 VAL HA 1 1
19 30180 1 1 78 VAL HB H 5.677 8.325 8.841 1.00 . A A . 78 VAL HB 1 1
19 30181 1 1 78 VAL HG11 H 3.959 7.086 7.926 1.00 . A A . 78 VAL HG11 1 1
19 30182 1 1 78 VAL HG12 H 5.030 5.777 7.422 1.00 . A A . 78 VAL HG12 1 1
19 30183 1 1 78 VAL HG13 H 4.607 5.966 9.124 1.00 . A A . 78 VAL HG13 1 1
19 30184 1 1 78 VAL HG21 H 7.591 6.011 8.826 1.00 . A A . 78 VAL HG21 1 1
19 30185 1 1 78 VAL HG22 H 7.700 7.526 9.723 1.00 . A A . 78 VAL HG22 1 1
19 30186 1 1 78 VAL HG23 H 6.504 6.314 10.181 1.00 . A A . 78 VAL HG23 1 1
19 30187 1 1 78 VAL N N 7.808 8.636 7.214 1.00 . A A . 78 VAL N 1 1
19 30188 1 1 78 VAL O O 5.088 9.375 6.356 1.00 . A A . 78 VAL O 1 1
19 30189 1 1 79 HIS C C 3.019 7.384 4.308 1.00 . A A . 79 HIS C 1 1
19 30190 1 1 79 HIS CA C 4.377 8.025 4.042 1.00 . A A . 79 HIS CA 1 1
19 30191 1 1 79 HIS CB C 4.847 7.683 2.627 1.00 . A A . 79 HIS CB 1 1
19 30192 1 1 79 HIS CD2 C 6.622 8.711 1.040 1.00 . A A . 79 HIS CD2 1 1
19 30193 1 1 79 HIS CE1 C 8.121 9.254 2.545 1.00 . A A . 79 HIS CE1 1 1
19 30194 1 1 79 HIS CG C 6.137 8.342 2.249 1.00 . A A . 79 HIS CG 1 1
19 30195 1 1 79 HIS H H 5.831 6.734 4.880 1.00 . A A . 79 HIS H 1 1
19 30196 1 1 79 HIS HA H 4.280 9.096 4.130 1.00 . A A . 79 HIS HA 1 1
19 30197 1 1 79 HIS HB2 H 4.985 6.615 2.550 1.00 . A A . 79 HIS HB2 1 1
19 30198 1 1 79 HIS HB3 H 4.093 7.996 1.919 1.00 . A A . 79 HIS HB3 1 1
19 30199 1 1 79 HIS HD1 H 7.044 8.558 4.139 1.00 . A A . 79 HIS HD1 1 1
19 30200 1 1 79 HIS HD2 H 6.130 8.585 0.086 1.00 . A A . 79 HIS HD2 1 1
19 30201 1 1 79 HIS HE1 H 9.020 9.630 3.011 1.00 . A A . 79 HIS HE1 1 1
19 30202 1 1 79 HIS HE2 H 8.407 9.712 0.569 1.00 . A A . 79 HIS HE2 1 1
19 30203 1 1 79 HIS N N 5.362 7.582 5.023 1.00 . A A . 79 HIS N 1 1
19 30204 1 1 79 HIS ND1 N 7.101 8.695 3.170 1.00 . A A . 79 HIS ND1 1 1
19 30205 1 1 79 HIS NE2 N 7.856 9.275 1.251 1.00 . A A . 79 HIS NE2 1 1
19 30206 1 1 79 HIS O O 2.936 6.294 4.874 1.00 . A A . 79 HIS O 1 1
19 30207 1 1 80 SER C C 0.016 7.050 2.785 1.00 . A A . 80 SER C 1 1
19 30208 1 1 80 SER CA C 0.601 7.569 4.096 1.00 . A A . 80 SER CA 1 1
19 30209 1 1 80 SER CB C -0.294 8.671 4.667 1.00 . A A . 80 SER CB 1 1
19 30210 1 1 80 SER H H 2.087 8.932 3.452 1.00 . A A . 80 SER H 1 1
19 30211 1 1 80 SER HA H 0.648 6.753 4.802 1.00 . A A . 80 SER HA 1 1
19 30212 1 1 80 SER HB2 H -0.019 9.617 4.227 1.00 . A A . 80 SER HB2 1 1
19 30213 1 1 80 SER HB3 H -1.325 8.450 4.432 1.00 . A A . 80 SER HB3 1 1
19 30214 1 1 80 SER HG H 0.036 7.894 6.434 1.00 . A A . 80 SER HG 1 1
19 30215 1 1 80 SER N N 1.956 8.069 3.897 1.00 . A A . 80 SER N 1 1
19 30216 1 1 80 SER O O -0.180 7.811 1.837 1.00 . A A . 80 SER O 1 1
19 30217 1 1 80 SER OG O -0.154 8.763 6.074 1.00 . A A . 80 SER OG 1 1
19 30218 1 1 81 ILE C C -2.346 5.066 1.630 1.00 . A A . 81 ILE C 1 1
19 30219 1 1 81 ILE CA C -0.825 5.132 1.548 1.00 . A A . 81 ILE CA 1 1
19 30220 1 1 81 ILE CB C -0.272 3.710 1.338 1.00 . A A . 81 ILE CB 1 1
19 30221 1 1 81 ILE CD1 C 2.107 4.310 0.662 1.00 . A A . 81 ILE CD1 1 1
19 30222 1 1 81 ILE CG1 C 1.215 3.659 1.696 1.00 . A A . 81 ILE CG1 1 1
19 30223 1 1 81 ILE CG2 C -0.492 3.263 -0.099 1.00 . A A . 81 ILE CG2 1 1
19 30224 1 1 81 ILE H H -0.083 5.198 3.529 1.00 . A A . 81 ILE H 1 1
19 30225 1 1 81 ILE HA H -0.546 5.734 0.696 1.00 . A A . 81 ILE HA 1 1
19 30226 1 1 81 ILE HB H -0.814 3.037 1.986 1.00 . A A . 81 ILE HB 1 1
19 30227 1 1 81 ILE HD11 H 2.222 3.648 -0.183 1.00 . A A . 81 ILE HD11 1 1
19 30228 1 1 81 ILE HD12 H 1.664 5.239 0.337 1.00 . A A . 81 ILE HD12 1 1
19 30229 1 1 81 ILE HD13 H 3.077 4.508 1.097 1.00 . A A . 81 ILE HD13 1 1
19 30230 1 1 81 ILE HG12 H 1.371 4.167 2.635 1.00 . A A . 81 ILE HG12 1 1
19 30231 1 1 81 ILE HG13 H 1.519 2.627 1.795 1.00 . A A . 81 ILE HG13 1 1
19 30232 1 1 81 ILE HG21 H 0.022 2.328 -0.268 1.00 . A A . 81 ILE HG21 1 1
19 30233 1 1 81 ILE HG22 H -1.548 3.129 -0.276 1.00 . A A . 81 ILE HG22 1 1
19 30234 1 1 81 ILE HG23 H -0.106 4.013 -0.773 1.00 . A A . 81 ILE HG23 1 1
19 30235 1 1 81 ILE N N -0.261 5.752 2.741 1.00 . A A . 81 ILE N 1 1
19 30236 1 1 81 ILE O O -2.904 4.270 2.385 1.00 . A A . 81 ILE O 1 1
19 30237 1 1 82 ASP C C -5.026 4.904 -0.141 1.00 . A A . 82 ASP C 1 1
19 30238 1 1 82 ASP CA C -4.469 5.944 0.826 1.00 . A A . 82 ASP CA 1 1
19 30239 1 1 82 ASP CB C -4.961 7.338 0.434 1.00 . A A . 82 ASP CB 1 1
19 30240 1 1 82 ASP CG C -6.473 7.447 0.459 1.00 . A A . 82 ASP CG 1 1
19 30241 1 1 82 ASP H H -2.510 6.518 0.266 1.00 . A A . 82 ASP H 1 1
19 30242 1 1 82 ASP HA H -4.820 5.716 1.821 1.00 . A A . 82 ASP HA 1 1
19 30243 1 1 82 ASP HB2 H -4.555 8.064 1.124 1.00 . A A . 82 ASP HB2 1 1
19 30244 1 1 82 ASP HB3 H -4.618 7.566 -0.565 1.00 . A A . 82 ASP HB3 1 1
19 30245 1 1 82 ASP N N -3.012 5.908 0.846 1.00 . A A . 82 ASP N 1 1
19 30246 1 1 82 ASP O O -4.895 5.040 -1.358 1.00 . A A . 82 ASP O 1 1
19 30247 1 1 82 ASP OD1 O -7.136 6.674 -0.263 1.00 . A A . 82 ASP OD1 1 1
19 30248 1 1 82 ASP OD2 O -6.993 8.306 1.201 1.00 . A A . 82 ASP OD2 1 1
19 30249 1 1 83 VAL C C -7.742 2.770 -0.274 1.00 . A A . 83 VAL C 1 1
19 30250 1 1 83 VAL CA C -6.223 2.801 -0.406 1.00 . A A . 83 VAL CA 1 1
19 30251 1 1 83 VAL CB C -5.657 1.424 -0.013 1.00 . A A . 83 VAL CB 1 1
19 30252 1 1 83 VAL CG1 C -6.254 0.331 -0.887 1.00 . A A . 83 VAL CG1 1 1
19 30253 1 1 83 VAL CG2 C -4.138 1.425 -0.110 1.00 . A A . 83 VAL CG2 1 1
19 30254 1 1 83 VAL H H -5.719 3.812 1.384 1.00 . A A . 83 VAL H 1 1
19 30255 1 1 83 VAL HA H -5.965 2.992 -1.437 1.00 . A A . 83 VAL HA 1 1
19 30256 1 1 83 VAL HB H -5.930 1.224 1.013 1.00 . A A . 83 VAL HB 1 1
19 30257 1 1 83 VAL HG11 H -6.803 0.782 -1.701 1.00 . A A . 83 VAL HG11 1 1
19 30258 1 1 83 VAL HG12 H -5.462 -0.286 -1.283 1.00 . A A . 83 VAL HG12 1 1
19 30259 1 1 83 VAL HG13 H -6.923 -0.276 -0.296 1.00 . A A . 83 VAL HG13 1 1
19 30260 1 1 83 VAL HG21 H -3.717 1.663 0.855 1.00 . A A . 83 VAL HG21 1 1
19 30261 1 1 83 VAL HG22 H -3.796 0.449 -0.422 1.00 . A A . 83 VAL HG22 1 1
19 30262 1 1 83 VAL HG23 H -3.824 2.164 -0.832 1.00 . A A . 83 VAL HG23 1 1
19 30263 1 1 83 VAL N N -5.646 3.865 0.408 1.00 . A A . 83 VAL N 1 1
19 30264 1 1 83 VAL O O -8.280 2.299 0.728 1.00 . A A . 83 VAL O 1 1
19 30265 1 1 84 LYS C C -10.452 2.208 -2.191 1.00 . A A . 84 LYS C 1 1
19 30266 1 1 84 LYS CA C -9.886 3.304 -1.294 1.00 . A A . 84 LYS CA 1 1
19 30267 1 1 84 LYS CB C -10.389 4.672 -1.763 1.00 . A A . 84 LYS CB 1 1
19 30268 1 1 84 LYS CD C -11.248 6.923 -1.056 1.00 . A A . 84 LYS CD 1 1
19 30269 1 1 84 LYS CE C -11.389 7.903 0.099 1.00 . A A . 84 LYS CE 1 1
19 30270 1 1 84 LYS CG C -10.400 5.724 -0.668 1.00 . A A . 84 LYS CG 1 1
19 30271 1 1 84 LYS H H -7.943 3.636 -2.065 1.00 . A A . 84 LYS H 1 1
19 30272 1 1 84 LYS HA H -10.222 3.134 -0.283 1.00 . A A . 84 LYS HA 1 1
19 30273 1 1 84 LYS HB2 H -9.753 5.021 -2.563 1.00 . A A . 84 LYS HB2 1 1
19 30274 1 1 84 LYS HB3 H -11.397 4.562 -2.138 1.00 . A A . 84 LYS HB3 1 1
19 30275 1 1 84 LYS HD2 H -10.781 7.430 -1.887 1.00 . A A . 84 LYS HD2 1 1
19 30276 1 1 84 LYS HD3 H -12.231 6.580 -1.347 1.00 . A A . 84 LYS HD3 1 1
19 30277 1 1 84 LYS HE2 H -11.536 7.346 1.011 1.00 . A A . 84 LYS HE2 1 1
19 30278 1 1 84 LYS HE3 H -10.481 8.483 0.174 1.00 . A A . 84 LYS HE3 1 1
19 30279 1 1 84 LYS HG2 H -10.804 5.288 0.234 1.00 . A A . 84 LYS HG2 1 1
19 30280 1 1 84 LYS HG3 H -9.387 6.054 -0.488 1.00 . A A . 84 LYS HG3 1 1
19 30281 1 1 84 LYS HZ1 H -12.668 9.420 0.750 1.00 . A A . 84 LYS HZ1 1 1
19 30282 1 1 84 LYS HZ2 H -13.411 8.284 -0.258 1.00 . A A . 84 LYS HZ2 1 1
19 30283 1 1 84 LYS HZ3 H -12.369 9.444 -0.915 1.00 . A A . 84 LYS HZ3 1 1
19 30284 1 1 84 LYS N N -8.429 3.275 -1.294 1.00 . A A . 84 LYS N 1 1
19 30285 1 1 84 LYS NZ N -12.540 8.828 -0.095 1.00 . A A . 84 LYS NZ 1 1
19 30286 1 1 84 LYS O O -9.793 1.756 -3.128 1.00 . A A . 84 LYS O 1 1
19 30287 1 1 85 PHE C C -13.817 1.045 -2.857 1.00 . A A . 85 PHE C 1 1
19 30288 1 1 85 PHE CA C -12.332 0.742 -2.681 1.00 . A A . 85 PHE CA 1 1
19 30289 1 1 85 PHE CB C -12.155 -0.619 -2.003 1.00 . A A . 85 PHE CB 1 1
19 30290 1 1 85 PHE CD1 C -11.784 -2.056 -4.026 1.00 . A A . 85 PHE CD1 1 1
19 30291 1 1 85 PHE CD2 C -13.596 -2.593 -2.573 1.00 . A A . 85 PHE CD2 1 1
19 30292 1 1 85 PHE CE1 C -12.115 -3.123 -4.840 1.00 . A A . 85 PHE CE1 1 1
19 30293 1 1 85 PHE CE2 C -13.932 -3.662 -3.382 1.00 . A A . 85 PHE CE2 1 1
19 30294 1 1 85 PHE CG C -12.519 -1.779 -2.885 1.00 . A A . 85 PHE CG 1 1
19 30295 1 1 85 PHE CZ C -13.191 -3.927 -4.517 1.00 . A A . 85 PHE CZ 1 1
19 30296 1 1 85 PHE H H -12.153 2.183 -1.141 1.00 . A A . 85 PHE H 1 1
19 30297 1 1 85 PHE HA H -11.865 0.714 -3.653 1.00 . A A . 85 PHE HA 1 1
19 30298 1 1 85 PHE HB2 H -11.123 -0.736 -1.711 1.00 . A A . 85 PHE HB2 1 1
19 30299 1 1 85 PHE HB3 H -12.781 -0.659 -1.125 1.00 . A A . 85 PHE HB3 1 1
19 30300 1 1 85 PHE HD1 H -10.941 -1.428 -4.280 1.00 . A A . 85 PHE HD1 1 1
19 30301 1 1 85 PHE HD2 H -14.176 -2.387 -1.685 1.00 . A A . 85 PHE HD2 1 1
19 30302 1 1 85 PHE HE1 H -11.534 -3.327 -5.727 1.00 . A A . 85 PHE HE1 1 1
19 30303 1 1 85 PHE HE2 H -14.774 -4.288 -3.128 1.00 . A A . 85 PHE HE2 1 1
19 30304 1 1 85 PHE HZ H -13.452 -4.761 -5.151 1.00 . A A . 85 PHE HZ 1 1
19 30305 1 1 85 PHE N N -11.678 1.785 -1.900 1.00 . A A . 85 PHE N 1 1
19 30306 1 1 85 PHE O O -14.590 0.991 -1.902 1.00 . A A . 85 PHE O 1 1
19 30307 1 1 86 ASN C C -16.150 2.712 -3.410 1.00 . A A . 86 ASN C 1 1
19 30308 1 1 86 ASN CA C -15.600 1.679 -4.389 1.00 . A A . 86 ASN CA 1 1
19 30309 1 1 86 ASN CB C -16.452 0.410 -4.341 1.00 . A A . 86 ASN CB 1 1
19 30310 1 1 86 ASN CG C -16.280 -0.449 -5.579 1.00 . A A . 86 ASN CG 1 1
19 30311 1 1 86 ASN H H -13.544 1.392 -4.807 1.00 . A A . 86 ASN H 1 1
19 30312 1 1 86 ASN HA H -15.637 2.090 -5.386 1.00 . A A . 86 ASN HA 1 1
19 30313 1 1 86 ASN HB2 H -16.168 -0.175 -3.478 1.00 . A A . 86 ASN HB2 1 1
19 30314 1 1 86 ASN HB3 H -17.493 0.685 -4.258 1.00 . A A . 86 ASN HB3 1 1
19 30315 1 1 86 ASN HD21 H -16.735 -2.082 -4.539 1.00 . A A . 86 ASN HD21 1 1
19 30316 1 1 86 ASN HD22 H -16.381 -2.331 -6.211 1.00 . A A . 86 ASN HD22 1 1
19 30317 1 1 86 ASN N N -14.208 1.366 -4.086 1.00 . A A . 86 ASN N 1 1
19 30318 1 1 86 ASN ND2 N -16.486 -1.753 -5.428 1.00 . A A . 86 ASN ND2 1 1
19 30319 1 1 86 ASN O O -17.240 2.547 -2.865 1.00 . A A . 86 ASN O 1 1
19 30320 1 1 86 ASN OD1 O -15.964 0.053 -6.658 1.00 . A A . 86 ASN OD1 1 1
19 30321 1 1 87 GLY C C -15.878 4.345 -0.841 1.00 . A A . 87 GLY C 1 1
19 30322 1 1 87 GLY CA C -15.813 4.822 -2.279 1.00 . A A . 87 GLY CA 1 1
19 30323 1 1 87 GLY H H -14.525 3.856 -3.654 1.00 . A A . 87 GLY H 1 1
19 30324 1 1 87 GLY HA2 H -15.120 5.647 -2.343 1.00 . A A . 87 GLY HA2 1 1
19 30325 1 1 87 GLY HA3 H -16.794 5.165 -2.576 1.00 . A A . 87 GLY HA3 1 1
19 30326 1 1 87 GLY N N -15.386 3.778 -3.191 1.00 . A A . 87 GLY N 1 1
19 30327 1 1 87 GLY O O -16.921 4.436 -0.196 1.00 . A A . 87 GLY O 1 1
19 30328 1 1 88 ALA C C -13.246 3.168 1.483 1.00 . A A . 88 ALA C 1 1
19 30329 1 1 88 ALA CA C -14.692 3.341 1.032 1.00 . A A . 88 ALA CA 1 1
19 30330 1 1 88 ALA CB C -15.447 2.026 1.157 1.00 . A A . 88 ALA CB 1 1
19 30331 1 1 88 ALA H H -13.959 3.788 -0.902 1.00 . A A . 88 ALA H 1 1
19 30332 1 1 88 ALA HA H -15.174 4.066 1.671 1.00 . A A . 88 ALA HA 1 1
19 30333 1 1 88 ALA HB1 H -15.771 1.893 2.179 1.00 . A A . 88 ALA HB1 1 1
19 30334 1 1 88 ALA HB2 H -16.308 2.042 0.505 1.00 . A A . 88 ALA HB2 1 1
19 30335 1 1 88 ALA HB3 H -14.797 1.210 0.876 1.00 . A A . 88 ALA HB3 1 1
19 30336 1 1 88 ALA N N -14.759 3.834 -0.339 1.00 . A A . 88 ALA N 1 1
19 30337 1 1 88 ALA O O -12.378 2.796 0.692 1.00 . A A . 88 ALA O 1 1
19 30338 1 1 89 HIS C C -11.433 1.924 3.903 1.00 . A A . 89 HIS C 1 1
19 30339 1 1 89 HIS CA C -11.650 3.315 3.316 1.00 . A A . 89 HIS CA 1 1
19 30340 1 1 89 HIS CB C -11.420 4.377 4.391 1.00 . A A . 89 HIS CB 1 1
19 30341 1 1 89 HIS CD2 C -11.443 6.772 3.396 1.00 . A A . 89 HIS CD2 1 1
19 30342 1 1 89 HIS CE1 C -9.277 7.084 3.260 1.00 . A A . 89 HIS CE1 1 1
19 30343 1 1 89 HIS CG C -10.841 5.652 3.860 1.00 . A A . 89 HIS CG 1 1
19 30344 1 1 89 HIS H H -13.725 3.733 3.340 1.00 . A A . 89 HIS H 1 1
19 30345 1 1 89 HIS HA H -10.943 3.468 2.514 1.00 . A A . 89 HIS HA 1 1
19 30346 1 1 89 HIS HB2 H -12.362 4.613 4.863 1.00 . A A . 89 HIS HB2 1 1
19 30347 1 1 89 HIS HB3 H -10.739 3.987 5.134 1.00 . A A . 89 HIS HB3 1 1
19 30348 1 1 89 HIS HD1 H -8.779 5.251 4.020 1.00 . A A . 89 HIS HD1 1 1
19 30349 1 1 89 HIS HD2 H -12.508 6.947 3.326 1.00 . A A . 89 HIS HD2 1 1
19 30350 1 1 89 HIS HE1 H -8.314 7.533 3.071 1.00 . A A . 89 HIS HE1 1 1
19 30351 1 1 89 HIS HE2 H -10.584 8.572 2.738 1.00 . A A . 89 HIS HE2 1 1
19 30352 1 1 89 HIS N N -12.992 3.441 2.759 1.00 . A A . 89 HIS N 1 1
19 30353 1 1 89 HIS ND1 N -9.484 5.879 3.761 1.00 . A A . 89 HIS ND1 1 1
19 30354 1 1 89 HIS NE2 N -10.450 7.647 3.029 1.00 . A A . 89 HIS NE2 1 1
19 30355 1 1 89 HIS O O -12.220 1.459 4.728 1.00 . A A . 89 HIS O 1 1
19 30356 1 1 90 ILE C C -9.537 -0.030 5.394 1.00 . A A . 90 ILE C 1 1
19 30357 1 1 90 ILE CA C -10.044 -0.072 3.956 1.00 . A A . 90 ILE CA 1 1
19 30358 1 1 90 ILE CB C -8.984 -0.754 3.070 1.00 . A A . 90 ILE CB 1 1
19 30359 1 1 90 ILE CD1 C -6.450 -0.936 2.916 1.00 . A A . 90 ILE CD1 1 1
19 30360 1 1 90 ILE CG1 C -7.636 -0.044 3.212 1.00 . A A . 90 ILE CG1 1 1
19 30361 1 1 90 ILE CG2 C -9.435 -0.760 1.616 1.00 . A A . 90 ILE CG2 1 1
19 30362 1 1 90 ILE H H -9.774 1.689 2.814 1.00 . A A . 90 ILE H 1 1
19 30363 1 1 90 ILE HA H -10.947 -0.663 3.921 1.00 . A A . 90 ILE HA 1 1
19 30364 1 1 90 ILE HB H -8.881 -1.778 3.394 1.00 . A A . 90 ILE HB 1 1
19 30365 1 1 90 ILE HD11 H -5.707 -0.816 3.689 1.00 . A A . 90 ILE HD11 1 1
19 30366 1 1 90 ILE HD12 H -6.773 -1.965 2.881 1.00 . A A . 90 ILE HD12 1 1
19 30367 1 1 90 ILE HD13 H -6.023 -0.661 1.962 1.00 . A A . 90 ILE HD13 1 1
19 30368 1 1 90 ILE HG12 H -7.601 0.790 2.530 1.00 . A A . 90 ILE HG12 1 1
19 30369 1 1 90 ILE HG13 H -7.534 0.319 4.224 1.00 . A A . 90 ILE HG13 1 1
19 30370 1 1 90 ILE HG21 H -9.616 0.254 1.291 1.00 . A A . 90 ILE HG21 1 1
19 30371 1 1 90 ILE HG22 H -8.663 -1.201 1.003 1.00 . A A . 90 ILE HG22 1 1
19 30372 1 1 90 ILE HG23 H -10.343 -1.336 1.523 1.00 . A A . 90 ILE HG23 1 1
19 30373 1 1 90 ILE N N -10.363 1.265 3.472 1.00 . A A . 90 ILE N 1 1
19 30374 1 1 90 ILE O O -8.946 0.953 5.841 1.00 . A A . 90 ILE O 1 1
19 30375 1 1 91 PRO C C -7.827 -1.348 7.669 1.00 . A A . 91 PRO C 1 1
19 30376 1 1 91 PRO CA C -9.342 -1.238 7.533 1.00 . A A . 91 PRO CA 1 1
19 30377 1 1 91 PRO CB C -10.017 -2.527 8.006 1.00 . A A . 91 PRO CB 1 1
19 30378 1 1 91 PRO CD C -10.467 -2.332 5.666 1.00 . A A . 91 PRO CD 1 1
19 30379 1 1 91 PRO CG C -10.216 -3.328 6.765 1.00 . A A . 91 PRO CG 1 1
19 30380 1 1 91 PRO HA H -9.696 -0.406 8.125 1.00 . A A . 91 PRO HA 1 1
19 30381 1 1 91 PRO HB2 H -9.372 -3.038 8.707 1.00 . A A . 91 PRO HB2 1 1
19 30382 1 1 91 PRO HB3 H -10.959 -2.293 8.479 1.00 . A A . 91 PRO HB3 1 1
19 30383 1 1 91 PRO HD2 H -10.047 -2.684 4.736 1.00 . A A . 91 PRO HD2 1 1
19 30384 1 1 91 PRO HD3 H -11.526 -2.148 5.558 1.00 . A A . 91 PRO HD3 1 1
19 30385 1 1 91 PRO HG2 H -9.329 -3.904 6.554 1.00 . A A . 91 PRO HG2 1 1
19 30386 1 1 91 PRO HG3 H -11.070 -3.979 6.882 1.00 . A A . 91 PRO HG3 1 1
19 30387 1 1 91 PRO N N -9.769 -1.123 6.135 1.00 . A A . 91 PRO N 1 1
19 30388 1 1 91 PRO O O -7.244 -2.393 7.385 1.00 . A A . 91 PRO O 1 1
19 30389 1 1 92 GLY C C -5.093 0.914 7.575 1.00 . A A . 92 GLY C 1 1
19 30390 1 1 92 GLY CA C -5.754 -0.259 8.272 1.00 . A A . 92 GLY CA 1 1
19 30391 1 1 92 GLY H H -7.713 0.543 8.316 1.00 . A A . 92 GLY H 1 1
19 30392 1 1 92 GLY HA2 H -5.525 -0.215 9.326 1.00 . A A . 92 GLY HA2 1 1
19 30393 1 1 92 GLY HA3 H -5.355 -1.176 7.865 1.00 . A A . 92 GLY HA3 1 1
19 30394 1 1 92 GLY N N -7.196 -0.262 8.105 1.00 . A A . 92 GLY N 1 1
19 30395 1 1 92 GLY O O -3.981 1.307 7.927 1.00 . A A . 92 GLY O 1 1
19 30396 1 1 93 SER C C -5.547 3.919 6.545 1.00 . A A . 93 SER C 1 1
19 30397 1 1 93 SER CA C -5.247 2.604 5.831 1.00 . A A . 93 SER CA 1 1
19 30398 1 1 93 SER CB C -5.840 2.630 4.421 1.00 . A A . 93 SER CB 1 1
19 30399 1 1 93 SER H H -6.659 1.114 6.349 1.00 . A A . 93 SER H 1 1
19 30400 1 1 93 SER HA H -4.177 2.483 5.760 1.00 . A A . 93 SER HA 1 1
19 30401 1 1 93 SER HB2 H -5.199 2.074 3.754 1.00 . A A . 93 SER HB2 1 1
19 30402 1 1 93 SER HB3 H -6.821 2.178 4.438 1.00 . A A . 93 SER HB3 1 1
19 30403 1 1 93 SER HG H -6.857 4.266 4.065 1.00 . A A . 93 SER HG 1 1
19 30404 1 1 93 SER N N -5.778 1.473 6.583 1.00 . A A . 93 SER N 1 1
19 30405 1 1 93 SER O O -6.516 4.041 7.294 1.00 . A A . 93 SER O 1 1
19 30406 1 1 93 SER OG O -5.956 3.958 3.940 1.00 . A A . 93 SER OG 1 1
19 30407 1 1 94 PRO C C -2.458 3.890 6.004 1.00 . A A . 94 PRO C 1 1
19 30408 1 1 94 PRO CA C -3.538 4.794 5.418 1.00 . A A . 94 PRO CA 1 1
19 30409 1 1 94 PRO CB C -3.022 6.229 5.289 1.00 . A A . 94 PRO CB 1 1
19 30410 1 1 94 PRO CD C -4.796 6.277 6.890 1.00 . A A . 94 PRO CD 1 1
19 30411 1 1 94 PRO CG C -3.480 6.910 6.532 1.00 . A A . 94 PRO CG 1 1
19 30412 1 1 94 PRO HA H -3.826 4.424 4.445 1.00 . A A . 94 PRO HA 1 1
19 30413 1 1 94 PRO HB2 H -1.943 6.221 5.217 1.00 . A A . 94 PRO HB2 1 1
19 30414 1 1 94 PRO HB3 H -3.444 6.690 4.409 1.00 . A A . 94 PRO HB3 1 1
19 30415 1 1 94 PRO HD2 H -4.912 6.226 7.962 1.00 . A A . 94 PRO HD2 1 1
19 30416 1 1 94 PRO HD3 H -5.613 6.827 6.446 1.00 . A A . 94 PRO HD3 1 1
19 30417 1 1 94 PRO HG2 H -2.762 6.754 7.323 1.00 . A A . 94 PRO HG2 1 1
19 30418 1 1 94 PRO HG3 H -3.611 7.965 6.346 1.00 . A A . 94 PRO HG3 1 1
19 30419 1 1 94 PRO N N -4.695 4.928 6.308 1.00 . A A . 94 PRO N 1 1
19 30420 1 1 94 PRO O O -2.228 3.885 7.213 1.00 . A A . 94 PRO O 1 1
19 30421 1 1 95 PHE C C 0.561 2.974 5.810 1.00 . A A . 95 PHE C 1 1
19 30422 1 1 95 PHE CA C -0.743 2.218 5.571 1.00 . A A . 95 PHE CA 1 1
19 30423 1 1 95 PHE CB C -0.526 1.121 4.527 1.00 . A A . 95 PHE CB 1 1
19 30424 1 1 95 PHE CD1 C -1.854 -0.698 5.632 1.00 . A A . 95 PHE CD1 1 1
19 30425 1 1 95 PHE CD2 C -2.388 -0.113 3.383 1.00 . A A . 95 PHE CD2 1 1
19 30426 1 1 95 PHE CE1 C -2.852 -1.655 5.624 1.00 . A A . 95 PHE CE1 1 1
19 30427 1 1 95 PHE CE2 C -3.387 -1.068 3.369 1.00 . A A . 95 PHE CE2 1 1
19 30428 1 1 95 PHE CG C -1.611 0.082 4.514 1.00 . A A . 95 PHE CG 1 1
19 30429 1 1 95 PHE CZ C -3.619 -1.840 4.490 1.00 . A A . 95 PHE CZ 1 1
19 30430 1 1 95 PHE H H -2.028 3.175 4.187 1.00 . A A . 95 PHE H 1 1
19 30431 1 1 95 PHE HA H -1.057 1.764 6.498 1.00 . A A . 95 PHE HA 1 1
19 30432 1 1 95 PHE HB2 H -0.487 1.570 3.546 1.00 . A A . 95 PHE HB2 1 1
19 30433 1 1 95 PHE HB3 H 0.410 0.623 4.728 1.00 . A A . 95 PHE HB3 1 1
19 30434 1 1 95 PHE HD1 H -1.255 -0.554 6.520 1.00 . A A . 95 PHE HD1 1 1
19 30435 1 1 95 PHE HD2 H -2.207 0.489 2.505 1.00 . A A . 95 PHE HD2 1 1
19 30436 1 1 95 PHE HE1 H -3.031 -2.257 6.503 1.00 . A A . 95 PHE HE1 1 1
19 30437 1 1 95 PHE HE2 H -3.985 -1.211 2.481 1.00 . A A . 95 PHE HE2 1 1
19 30438 1 1 95 PHE HZ H -4.400 -2.586 4.482 1.00 . A A . 95 PHE HZ 1 1
19 30439 1 1 95 PHE N N -1.799 3.127 5.139 1.00 . A A . 95 PHE N 1 1
19 30440 1 1 95 PHE O O 1.249 3.362 4.866 1.00 . A A . 95 PHE O 1 1
19 30441 1 1 96 LYS C C 3.346 3.035 7.158 1.00 . A A . 96 LYS C 1 1
19 30442 1 1 96 LYS CA C 2.115 3.888 7.445 1.00 . A A . 96 LYS CA 1 1
19 30443 1 1 96 LYS CB C 2.082 4.272 8.926 1.00 . A A . 96 LYS CB 1 1
19 30444 1 1 96 LYS CD C 1.448 6.701 8.839 1.00 . A A . 96 LYS CD 1 1
19 30445 1 1 96 LYS CE C 0.438 7.750 9.277 1.00 . A A . 96 LYS CE 1 1
19 30446 1 1 96 LYS CG C 1.021 5.306 9.263 1.00 . A A . 96 LYS CG 1 1
19 30447 1 1 96 LYS H H 0.304 2.847 7.788 1.00 . A A . 96 LYS H 1 1
19 30448 1 1 96 LYS HA H 2.168 4.787 6.850 1.00 . A A . 96 LYS HA 1 1
19 30449 1 1 96 LYS HB2 H 1.889 3.385 9.512 1.00 . A A . 96 LYS HB2 1 1
19 30450 1 1 96 LYS HB3 H 3.046 4.673 9.203 1.00 . A A . 96 LYS HB3 1 1
19 30451 1 1 96 LYS HD2 H 2.403 6.929 9.288 1.00 . A A . 96 LYS HD2 1 1
19 30452 1 1 96 LYS HD3 H 1.539 6.729 7.762 1.00 . A A . 96 LYS HD3 1 1
19 30453 1 1 96 LYS HE2 H -0.462 7.632 8.692 1.00 . A A . 96 LYS HE2 1 1
19 30454 1 1 96 LYS HE3 H 0.210 7.598 10.322 1.00 . A A . 96 LYS HE3 1 1
19 30455 1 1 96 LYS HG2 H 0.106 5.050 8.750 1.00 . A A . 96 LYS HG2 1 1
19 30456 1 1 96 LYS HG3 H 0.852 5.300 10.331 1.00 . A A . 96 LYS HG3 1 1
19 30457 1 1 96 LYS HZ1 H 1.285 9.263 8.111 1.00 . A A . 96 LYS HZ1 1 1
19 30458 1 1 96 LYS HZ2 H 1.755 9.305 9.736 1.00 . A A . 96 LYS HZ2 1 1
19 30459 1 1 96 LYS HZ3 H 0.209 9.827 9.288 1.00 . A A . 96 LYS HZ3 1 1
19 30460 1 1 96 LYS N N 0.894 3.180 7.079 1.00 . A A . 96 LYS N 1 1
19 30461 1 1 96 LYS NZ N 0.958 9.133 9.090 1.00 . A A . 96 LYS NZ 1 1
19 30462 1 1 96 LYS O O 3.639 2.087 7.887 1.00 . A A . 96 LYS O 1 1
19 30463 1 1 97 ILE C C 6.520 3.444 6.029 1.00 . A A . 97 ILE C 1 1
19 30464 1 1 97 ILE CA C 5.262 2.643 5.711 1.00 . A A . 97 ILE CA 1 1
19 30465 1 1 97 ILE CB C 5.256 2.293 4.212 1.00 . A A . 97 ILE CB 1 1
19 30466 1 1 97 ILE CD1 C 5.304 3.341 1.893 1.00 . A A . 97 ILE CD1 1 1
19 30467 1 1 97 ILE CG1 C 5.064 3.557 3.371 1.00 . A A . 97 ILE CG1 1 1
19 30468 1 1 97 ILE CG2 C 4.162 1.279 3.910 1.00 . A A . 97 ILE CG2 1 1
19 30469 1 1 97 ILE H H 3.777 4.142 5.550 1.00 . A A . 97 ILE H 1 1
19 30470 1 1 97 ILE HA H 5.283 1.722 6.276 1.00 . A A . 97 ILE HA 1 1
19 30471 1 1 97 ILE HB H 6.206 1.845 3.965 1.00 . A A . 97 ILE HB 1 1
19 30472 1 1 97 ILE HD11 H 5.190 4.279 1.369 1.00 . A A . 97 ILE HD11 1 1
19 30473 1 1 97 ILE HD12 H 6.303 2.962 1.741 1.00 . A A . 97 ILE HD12 1 1
19 30474 1 1 97 ILE HD13 H 4.586 2.628 1.512 1.00 . A A . 97 ILE HD13 1 1
19 30475 1 1 97 ILE HG12 H 4.054 3.914 3.494 1.00 . A A . 97 ILE HG12 1 1
19 30476 1 1 97 ILE HG13 H 5.754 4.315 3.713 1.00 . A A . 97 ILE HG13 1 1
19 30477 1 1 97 ILE HG21 H 3.201 1.698 4.169 1.00 . A A . 97 ILE HG21 1 1
19 30478 1 1 97 ILE HG22 H 4.176 1.038 2.857 1.00 . A A . 97 ILE HG22 1 1
19 30479 1 1 97 ILE HG23 H 4.332 0.383 4.487 1.00 . A A . 97 ILE HG23 1 1
19 30480 1 1 97 ILE N N 4.062 3.377 6.092 1.00 . A A . 97 ILE N 1 1
19 30481 1 1 97 ILE O O 6.599 4.638 5.736 1.00 . A A . 97 ILE O 1 1
19 30482 1 1 98 ARG C C 9.727 3.426 5.806 1.00 . A A . 98 ARG C 1 1
19 30483 1 1 98 ARG CA C 8.758 3.429 6.985 1.00 . A A . 98 ARG CA 1 1
19 30484 1 1 98 ARG CB C 9.397 2.728 8.186 1.00 . A A . 98 ARG CB 1 1
19 30485 1 1 98 ARG CD C 11.862 3.214 8.156 1.00 . A A . 98 ARG CD 1 1
19 30486 1 1 98 ARG CG C 10.529 3.518 8.821 1.00 . A A . 98 ARG CG 1 1
19 30487 1 1 98 ARG CZ C 13.457 3.644 9.977 1.00 . A A . 98 ARG CZ 1 1
19 30488 1 1 98 ARG H H 7.380 1.830 6.836 1.00 . A A . 98 ARG H 1 1
19 30489 1 1 98 ARG HA H 8.538 4.452 7.252 1.00 . A A . 98 ARG HA 1 1
19 30490 1 1 98 ARG HB2 H 8.638 2.562 8.936 1.00 . A A . 98 ARG HB2 1 1
19 30491 1 1 98 ARG HB3 H 9.788 1.775 7.864 1.00 . A A . 98 ARG HB3 1 1
19 30492 1 1 98 ARG HD2 H 12.054 2.154 8.234 1.00 . A A . 98 ARG HD2 1 1
19 30493 1 1 98 ARG HD3 H 11.802 3.493 7.115 1.00 . A A . 98 ARG HD3 1 1
19 30494 1 1 98 ARG HE H 13.354 4.689 8.281 1.00 . A A . 98 ARG HE 1 1
19 30495 1 1 98 ARG HG2 H 10.321 4.573 8.718 1.00 . A A . 98 ARG HG2 1 1
19 30496 1 1 98 ARG HG3 H 10.591 3.262 9.868 1.00 . A A . 98 ARG HG3 1 1
19 30497 1 1 98 ARG HH11 H 12.194 2.102 10.300 1.00 . A A . 98 ARG HH11 1 1
19 30498 1 1 98 ARG HH12 H 13.323 2.416 11.576 1.00 . A A . 98 ARG HH12 1 1
19 30499 1 1 98 ARG HH21 H 14.846 5.113 9.953 1.00 . A A . 98 ARG HH21 1 1
19 30500 1 1 98 ARG HH22 H 14.831 4.129 11.378 1.00 . A A . 98 ARG HH22 1 1
19 30501 1 1 98 ARG N N 7.503 2.780 6.628 1.00 . A A . 98 ARG N 1 1
19 30502 1 1 98 ARG NE N 12.964 3.942 8.780 1.00 . A A . 98 ARG NE 1 1
19 30503 1 1 98 ARG NH1 N 12.949 2.638 10.675 1.00 . A A . 98 ARG NH1 1 1
19 30504 1 1 98 ARG NH2 N 14.461 4.354 10.477 1.00 . A A . 98 ARG NH2 1 1
19 30505 1 1 98 ARG O O 9.867 2.422 5.107 1.00 . A A . 98 ARG O 1 1
19 30506 1 1 99 VAL C C 12.692 5.200 4.998 1.00 . A A . 99 VAL C 1 1
19 30507 1 1 99 VAL CA C 11.348 4.684 4.497 1.00 . A A . 99 VAL CA 1 1
19 30508 1 1 99 VAL CB C 10.824 5.630 3.401 1.00 . A A . 99 VAL CB 1 1
19 30509 1 1 99 VAL CG1 C 11.873 5.827 2.318 1.00 . A A . 99 VAL CG1 1 1
19 30510 1 1 99 VAL CG2 C 9.529 5.094 2.809 1.00 . A A . 99 VAL CG2 1 1
19 30511 1 1 99 VAL H H 10.238 5.322 6.182 1.00 . A A . 99 VAL H 1 1
19 30512 1 1 99 VAL HA H 11.489 3.705 4.061 1.00 . A A . 99 VAL HA 1 1
19 30513 1 1 99 VAL HB H 10.619 6.590 3.850 1.00 . A A . 99 VAL HB 1 1
19 30514 1 1 99 VAL HG11 H 12.824 5.448 2.665 1.00 . A A . 99 VAL HG11 1 1
19 30515 1 1 99 VAL HG12 H 11.576 5.293 1.426 1.00 . A A . 99 VAL HG12 1 1
19 30516 1 1 99 VAL HG13 H 11.966 6.879 2.093 1.00 . A A . 99 VAL HG13 1 1
19 30517 1 1 99 VAL HG21 H 9.668 4.064 2.516 1.00 . A A . 99 VAL HG21 1 1
19 30518 1 1 99 VAL HG22 H 8.743 5.155 3.547 1.00 . A A . 99 VAL HG22 1 1
19 30519 1 1 99 VAL HG23 H 9.257 5.681 1.944 1.00 . A A . 99 VAL HG23 1 1
19 30520 1 1 99 VAL N N 10.393 4.556 5.590 1.00 . A A . 99 VAL N 1 1
19 30521 1 1 99 VAL O O 12.871 6.400 5.202 1.00 . A A . 99 VAL O 1 1
19 30522 1 1 100 GLY C C 15.606 3.580 6.503 1.00 . A A . 100 GLY C 1 1
19 30523 1 1 100 GLY CA C 14.952 4.666 5.672 1.00 . A A . 100 GLY CA 1 1
19 30524 1 1 100 GLY H H 13.436 3.341 5.017 1.00 . A A . 100 GLY H 1 1
19 30525 1 1 100 GLY HA2 H 15.582 4.883 4.822 1.00 . A A . 100 GLY HA2 1 1
19 30526 1 1 100 GLY HA3 H 14.859 5.558 6.275 1.00 . A A . 100 GLY HA3 1 1
19 30527 1 1 100 GLY N N 13.636 4.284 5.196 1.00 . A A . 100 GLY N 1 1
19 30528 1 1 100 GLY O O 14.998 3.051 7.433 1.00 . A A . 100 GLY O 1 1
19 30529 1 1 101 GLU C C 18.105 2.746 8.218 1.00 . A A . 101 GLU C 1 1
19 30530 1 1 101 GLU CA C 17.583 2.213 6.887 1.00 . A A . 101 GLU CA 1 1
19 30531 1 1 101 GLU CB C 18.747 1.698 6.039 1.00 . A A . 101 GLU CB 1 1
19 30532 1 1 101 GLU CD C 20.860 2.857 6.797 1.00 . A A . 101 GLU CD 1 1
19 30533 1 1 101 GLU CG C 19.789 2.760 5.728 1.00 . A A . 101 GLU CG 1 1
19 30534 1 1 101 GLU H H 17.279 3.703 5.415 1.00 . A A . 101 GLU H 1 1
19 30535 1 1 101 GLU HA H 16.903 1.397 7.081 1.00 . A A . 101 GLU HA 1 1
19 30536 1 1 101 GLU HB2 H 19.232 0.891 6.567 1.00 . A A . 101 GLU HB2 1 1
19 30537 1 1 101 GLU HB3 H 18.357 1.322 5.104 1.00 . A A . 101 GLU HB3 1 1
19 30538 1 1 101 GLU HG2 H 20.262 2.517 4.788 1.00 . A A . 101 GLU HG2 1 1
19 30539 1 1 101 GLU HG3 H 19.296 3.717 5.645 1.00 . A A . 101 GLU HG3 1 1
19 30540 1 1 101 GLU N N 16.848 3.246 6.166 1.00 . A A . 101 GLU N 1 1
19 30541 1 1 101 GLU O O 18.649 3.848 8.286 1.00 . A A . 101 GLU O 1 1
19 30542 1 1 101 GLU OE1 O 21.356 1.799 7.237 1.00 . A A . 101 GLU OE1 1 1
19 30543 1 1 101 GLU OE2 O 21.202 3.991 7.193 1.00 . A A . 101 GLU OE2 1 1
19 30544 1 1 102 GLN C C 19.886 2.626 10.607 1.00 . A A . 102 GLN C 1 1
19 30545 1 1 102 GLN CA C 18.387 2.348 10.602 1.00 . A A . 102 GLN CA 1 1
19 30546 1 1 102 GLN CB C 18.055 1.256 11.620 1.00 . A A . 102 GLN CB 1 1
19 30547 1 1 102 GLN CD C 16.250 -0.310 12.440 1.00 . A A . 102 GLN CD 1 1
19 30548 1 1 102 GLN CG C 16.563 1.032 11.808 1.00 . A A . 102 GLN CG 1 1
19 30549 1 1 102 GLN H H 17.493 1.089 9.155 1.00 . A A . 102 GLN H 1 1
19 30550 1 1 102 GLN HA H 17.865 3.253 10.876 1.00 . A A . 102 GLN HA 1 1
19 30551 1 1 102 GLN HB2 H 18.499 0.328 11.292 1.00 . A A . 102 GLN HB2 1 1
19 30552 1 1 102 GLN HB3 H 18.479 1.530 12.575 1.00 . A A . 102 GLN HB3 1 1
19 30553 1 1 102 GLN HE21 H 15.774 0.580 14.153 1.00 . A A . 102 GLN HE21 1 1
19 30554 1 1 102 GLN HE22 H 15.637 -1.142 14.138 1.00 . A A . 102 GLN HE22 1 1
19 30555 1 1 102 GLN HG2 H 16.172 1.811 12.445 1.00 . A A . 102 GLN HG2 1 1
19 30556 1 1 102 GLN HG3 H 16.081 1.080 10.843 1.00 . A A . 102 GLN HG3 1 1
19 30557 1 1 102 GLN N N 17.934 1.956 9.273 1.00 . A A . 102 GLN N 1 1
19 30558 1 1 102 GLN NE2 N 15.847 -0.290 13.705 1.00 . A A . 102 GLN NE2 1 1
19 30559 1 1 102 GLN O O 20.625 2.110 9.768 1.00 . A A . 102 GLN O 1 1
19 30560 1 1 102 GLN OE1 O 16.369 -1.355 11.798 1.00 . A A . 102 GLN OE1 1 1
19 30561 1 1 103 SER C C 22.624 2.606 11.302 1.00 . A A . 103 SER C 1 1
19 30562 1 1 103 SER CA C 21.740 3.795 11.667 1.00 . A A . 103 SER CA 1 1
19 30563 1 1 103 SER CB C 22.060 4.267 13.086 1.00 . A A . 103 SER CB 1 1
19 30564 1 1 103 SER H H 19.690 3.824 12.195 1.00 . A A . 103 SER H 1 1
19 30565 1 1 103 SER HA H 21.937 4.600 10.975 1.00 . A A . 103 SER HA 1 1
19 30566 1 1 103 SER HB2 H 21.957 3.439 13.770 1.00 . A A . 103 SER HB2 1 1
19 30567 1 1 103 SER HB3 H 23.074 4.638 13.119 1.00 . A A . 103 SER HB3 1 1
19 30568 1 1 103 SER HG H 21.652 6.140 13.489 1.00 . A A . 103 SER HG 1 1
19 30569 1 1 103 SER N N 20.329 3.445 11.556 1.00 . A A . 103 SER N 1 1
19 30570 1 1 103 SER O O 22.330 1.467 11.664 1.00 . A A . 103 SER O 1 1
19 30571 1 1 103 SER OG O 21.182 5.304 13.489 1.00 . A A . 103 SER OG 1 1
19 30572 1 1 104 GLN C C 26.074 2.221 10.499 1.00 . A A . 104 GLN C 1 1
19 30573 1 1 104 GLN CA C 24.636 1.835 10.170 1.00 . A A . 104 GLN CA 1 1
19 30574 1 1 104 GLN CB C 24.497 1.566 8.671 1.00 . A A . 104 GLN CB 1 1
19 30575 1 1 104 GLN CD C 25.014 2.393 6.341 1.00 . A A . 104 GLN CD 1 1
19 30576 1 1 104 GLN CG C 24.854 2.761 7.803 1.00 . A A . 104 GLN CG 1 1
19 30577 1 1 104 GLN H H 23.889 3.809 10.327 1.00 . A A . 104 GLN H 1 1
19 30578 1 1 104 GLN HA H 24.385 0.936 10.713 1.00 . A A . 104 GLN HA 1 1
19 30579 1 1 104 GLN HB2 H 25.147 0.746 8.403 1.00 . A A . 104 GLN HB2 1 1
19 30580 1 1 104 GLN HB3 H 23.475 1.288 8.460 1.00 . A A . 104 GLN HB3 1 1
19 30581 1 1 104 GLN HE21 H 23.068 2.664 6.034 1.00 . A A . 104 GLN HE21 1 1
19 30582 1 1 104 GLN HE22 H 23.986 2.182 4.653 1.00 . A A . 104 GLN HE22 1 1
19 30583 1 1 104 GLN HG2 H 24.070 3.499 7.888 1.00 . A A . 104 GLN HG2 1 1
19 30584 1 1 104 GLN HG3 H 25.783 3.182 8.157 1.00 . A A . 104 GLN HG3 1 1
19 30585 1 1 104 GLN N N 23.709 2.881 10.585 1.00 . A A . 104 GLN N 1 1
19 30586 1 1 104 GLN NE2 N 23.911 2.414 5.601 1.00 . A A . 104 GLN NE2 1 1
19 30587 1 1 104 GLN O O 26.502 3.343 10.231 1.00 . A A . 104 GLN O 1 1
19 30588 1 1 104 GLN OE1 O 26.116 2.093 5.881 1.00 . A A . 104 GLN OE1 1 1
19 30589 1 1 105 ALA C C 29.106 0.396 10.956 1.00 . A A . 105 ALA C 1 1
19 30590 1 1 105 ALA CA C 28.206 1.526 11.445 1.00 . A A . 105 ALA CA 1 1
19 30591 1 1 105 ALA CB C 28.336 1.693 12.951 1.00 . A A . 105 ALA CB 1 1
19 30592 1 1 105 ALA H H 26.417 0.409 11.269 1.00 . A A . 105 ALA H 1 1
19 30593 1 1 105 ALA HA H 28.517 2.449 10.977 1.00 . A A . 105 ALA HA 1 1
19 30594 1 1 105 ALA HB1 H 28.681 2.693 13.173 1.00 . A A . 105 ALA HB1 1 1
19 30595 1 1 105 ALA HB2 H 27.375 1.533 13.416 1.00 . A A . 105 ALA HB2 1 1
19 30596 1 1 105 ALA HB3 H 29.046 0.974 13.333 1.00 . A A . 105 ALA HB3 1 1
19 30597 1 1 105 ALA N N 26.815 1.284 11.081 1.00 . A A . 105 ALA N 1 1
19 30598 1 1 105 ALA O O 28.630 -0.591 10.396 1.00 . A A . 105 ALA O 1 1
19 30599 1 1 106 GLY C C 31.808 -0.272 9.312 1.00 . A A . 106 GLY C 1 1
19 30600 1 1 106 GLY CA C 31.354 -0.467 10.745 1.00 . A A . 106 GLY CA 1 1
19 30601 1 1 106 GLY H H 30.731 1.357 11.623 1.00 . A A . 106 GLY H 1 1
19 30602 1 1 106 GLY HA2 H 32.218 -0.434 11.393 1.00 . A A . 106 GLY HA2 1 1
19 30603 1 1 106 GLY HA3 H 30.888 -1.437 10.834 1.00 . A A . 106 GLY HA3 1 1
19 30604 1 1 106 GLY N N 30.409 0.548 11.171 1.00 . A A . 106 GLY N 1 1
19 30605 1 1 106 GLY O O 30.989 -0.241 8.394 1.00 . A A . 106 GLY O 1 1
19 30606 1 1 107 SER C C 34.413 -1.191 7.317 1.00 . A A . 107 SER C 1 1
19 30607 1 1 107 SER CA C 33.678 0.060 7.789 1.00 . A A . 107 SER CA 1 1
19 30608 1 1 107 SER CB C 34.631 1.256 7.788 1.00 . A A . 107 SER CB 1 1
19 30609 1 1 107 SER H H 33.719 -0.173 9.893 1.00 . A A . 107 SER H 1 1
19 30610 1 1 107 SER HA H 32.861 0.260 7.112 1.00 . A A . 107 SER HA 1 1
19 30611 1 1 107 SER HB2 H 34.196 2.061 8.361 1.00 . A A . 107 SER HB2 1 1
19 30612 1 1 107 SER HB3 H 35.571 0.965 8.233 1.00 . A A . 107 SER HB3 1 1
19 30613 1 1 107 SER HG H 34.788 0.981 5.854 1.00 . A A . 107 SER HG 1 1
19 30614 1 1 107 SER N N 33.117 -0.139 9.120 1.00 . A A . 107 SER N 1 1
19 30615 1 1 107 SER O O 34.140 -1.716 6.239 1.00 . A A . 107 SER O 1 1
19 30616 1 1 107 SER OG O 34.872 1.714 6.469 1.00 . A A . 107 SER OG 1 1
19 30617 1 1 108 GLY C C 37.157 -3.194 8.826 1.00 . A A . 108 GLY C 1 1
19 30618 1 1 108 GLY CA C 36.110 -2.849 7.786 1.00 . A A . 108 GLY CA 1 1
19 30619 1 1 108 GLY H H 35.524 -1.204 8.983 1.00 . A A . 108 GLY H 1 1
19 30620 1 1 108 GLY HA2 H 35.431 -3.683 7.683 1.00 . A A . 108 GLY HA2 1 1
19 30621 1 1 108 GLY HA3 H 36.602 -2.680 6.839 1.00 . A A . 108 GLY HA3 1 1
19 30622 1 1 108 GLY N N 35.349 -1.664 8.135 1.00 . A A . 108 GLY N 1 1
19 30623 1 1 108 GLY O O 38.330 -2.841 8.698 1.00 . A A . 108 GLY O 1 1
19 30624 1 1 109 PRO C C 38.624 -5.374 10.537 1.00 . A A . 109 PRO C 1 1
19 30625 1 1 109 PRO CA C 37.629 -4.305 10.974 1.00 . A A . 109 PRO CA 1 1
19 30626 1 1 109 PRO CB C 36.671 -4.864 12.030 1.00 . A A . 109 PRO CB 1 1
19 30627 1 1 109 PRO CD C 35.351 -4.352 10.104 1.00 . A A . 109 PRO CD 1 1
19 30628 1 1 109 PRO CG C 35.475 -5.306 11.260 1.00 . A A . 109 PRO CG 1 1
19 30629 1 1 109 PRO HA H 38.165 -3.461 11.383 1.00 . A A . 109 PRO HA 1 1
19 30630 1 1 109 PRO HB2 H 37.141 -5.692 12.542 1.00 . A A . 109 PRO HB2 1 1
19 30631 1 1 109 PRO HB3 H 36.420 -4.091 12.739 1.00 . A A . 109 PRO HB3 1 1
19 30632 1 1 109 PRO HD2 H 34.971 -4.864 9.232 1.00 . A A . 109 PRO HD2 1 1
19 30633 1 1 109 PRO HD3 H 34.710 -3.523 10.367 1.00 . A A . 109 PRO HD3 1 1
19 30634 1 1 109 PRO HG2 H 35.621 -6.314 10.900 1.00 . A A . 109 PRO HG2 1 1
19 30635 1 1 109 PRO HG3 H 34.596 -5.253 11.885 1.00 . A A . 109 PRO HG3 1 1
19 30636 1 1 109 PRO N N 36.734 -3.898 9.886 1.00 . A A . 109 PRO N 1 1
19 30637 1 1 109 PRO O O 39.694 -5.518 11.129 1.00 . A A . 109 PRO O 1 1
19 30638 1 1 110 SER C C 40.376 -6.595 8.333 1.00 . A A . 110 SER C 1 1
19 30639 1 1 110 SER CA C 39.126 -7.180 8.984 1.00 . A A . 110 SER CA 1 1
19 30640 1 1 110 SER CB C 38.365 -8.040 7.974 1.00 . A A . 110 SER CB 1 1
19 30641 1 1 110 SER H H 37.399 -5.957 9.069 1.00 . A A . 110 SER H 1 1
19 30642 1 1 110 SER HA H 39.425 -7.798 9.818 1.00 . A A . 110 SER HA 1 1
19 30643 1 1 110 SER HB2 H 38.844 -9.003 7.891 1.00 . A A . 110 SER HB2 1 1
19 30644 1 1 110 SER HB3 H 37.347 -8.171 8.312 1.00 . A A . 110 SER HB3 1 1
19 30645 1 1 110 SER HG H 37.610 -7.774 6.185 1.00 . A A . 110 SER HG 1 1
19 30646 1 1 110 SER N N 38.265 -6.121 9.498 1.00 . A A . 110 SER N 1 1
19 30647 1 1 110 SER O O 40.479 -5.384 8.137 1.00 . A A . 110 SER O 1 1
19 30648 1 1 110 SER OG O 38.347 -7.428 6.695 1.00 . A A . 110 SER OG 1 1
19 30649 1 1 111 SER C C 42.291 -6.188 6.136 1.00 . A A . 111 SER C 1 1
19 30650 1 1 111 SER CA C 42.569 -7.037 7.373 1.00 . A A . 111 SER CA 1 1
19 30651 1 1 111 SER CB C 43.417 -8.252 6.992 1.00 . A A . 111 SER CB 1 1
19 30652 1 1 111 SER H H 41.182 -8.418 8.180 1.00 . A A . 111 SER H 1 1
19 30653 1 1 111 SER HA H 43.112 -6.440 8.090 1.00 . A A . 111 SER HA 1 1
19 30654 1 1 111 SER HB2 H 43.367 -8.985 7.782 1.00 . A A . 111 SER HB2 1 1
19 30655 1 1 111 SER HB3 H 43.036 -8.681 6.077 1.00 . A A . 111 SER HB3 1 1
19 30656 1 1 111 SER HG H 45.344 -8.551 7.184 1.00 . A A . 111 SER HG 1 1
19 30657 1 1 111 SER N N 41.324 -7.465 7.999 1.00 . A A . 111 SER N 1 1
19 30658 1 1 111 SER O O 42.742 -5.048 6.037 1.00 . A A . 111 SER O 1 1
19 30659 1 1 111 SER OG O 44.772 -7.886 6.794 1.00 . A A . 111 SER OG 1 1
19 30660 1 1 112 GLY C C 40.030 -5.111 4.147 1.00 . A A . 112 GLY C 1 1
19 30661 1 1 112 GLY CA C 41.217 -6.037 3.974 1.00 . A A . 112 GLY CA 1 1
19 30662 1 1 112 GLY H H 41.211 -7.667 5.326 1.00 . A A . 112 GLY H 1 1
19 30663 1 1 112 GLY HA2 H 42.075 -5.455 3.672 1.00 . A A . 112 GLY HA2 1 1
19 30664 1 1 112 GLY HA3 H 40.990 -6.754 3.198 1.00 . A A . 112 GLY HA3 1 1
19 30665 1 1 112 GLY N N 41.543 -6.755 5.193 1.00 . A A . 112 GLY N 1 1
19 30666 1 1 112 GLY O O 40.052 -3.971 3.684 1.00 . A A . 112 GLY O 1 1
20 30667 1 1 1 GLY C C -25.130 -4.034 15.310 1.00 . A A . 1 GLY C 1 1
20 30668 1 1 1 GLY CA C -26.195 -4.375 16.333 1.00 . A A . 1 GLY CA 1 1
20 30669 1 1 1 GLY H1 H -27.671 -3.611 15.021 1.00 . A A . 1 GLY H1 1 1
20 30670 1 1 1 GLY HA2 H -25.928 -3.927 17.278 1.00 . A A . 1 GLY HA2 1 1
20 30671 1 1 1 GLY HA3 H -26.234 -5.448 16.452 1.00 . A A . 1 GLY HA3 1 1
20 30672 1 1 1 GLY N N -27.510 -3.900 15.943 1.00 . A A . 1 GLY N 1 1
20 30673 1 1 1 GLY O O -24.931 -2.867 14.975 1.00 . A A . 1 GLY O 1 1
20 30674 1 1 2 SER C C -23.821 -5.366 12.455 1.00 . A A . 2 SER C 1 1
20 30675 1 1 2 SER CA C -23.385 -4.859 13.826 1.00 . A A . 2 SER CA 1 1
20 30676 1 1 2 SER CB C -22.107 -5.577 14.265 1.00 . A A . 2 SER CB 1 1
20 30677 1 1 2 SER H H -24.645 -5.965 15.120 1.00 . A A . 2 SER H 1 1
20 30678 1 1 2 SER HA H -23.187 -3.800 13.759 1.00 . A A . 2 SER HA 1 1
20 30679 1 1 2 SER HB2 H -22.058 -5.593 15.343 1.00 . A A . 2 SER HB2 1 1
20 30680 1 1 2 SER HB3 H -22.120 -6.591 13.890 1.00 . A A . 2 SER HB3 1 1
20 30681 1 1 2 SER HG H -21.152 -4.537 12.907 1.00 . A A . 2 SER HG 1 1
20 30682 1 1 2 SER N N -24.440 -5.057 14.813 1.00 . A A . 2 SER N 1 1
20 30683 1 1 2 SER O O -23.764 -4.638 11.465 1.00 . A A . 2 SER O 1 1
20 30684 1 1 2 SER OG O -20.955 -4.920 13.765 1.00 . A A . 2 SER OG 1 1
20 30685 1 1 3 SER C C -26.223 -7.216 11.057 1.00 . A A . 3 SER C 1 1
20 30686 1 1 3 SER CA C -24.700 -7.228 11.157 1.00 . A A . 3 SER CA 1 1
20 30687 1 1 3 SER CB C -24.182 -8.664 11.051 1.00 . A A . 3 SER CB 1 1
20 30688 1 1 3 SER H H -24.279 -7.152 13.230 1.00 . A A . 3 SER H 1 1
20 30689 1 1 3 SER HA H -24.293 -6.647 10.343 1.00 . A A . 3 SER HA 1 1
20 30690 1 1 3 SER HB2 H -24.675 -9.277 11.790 1.00 . A A . 3 SER HB2 1 1
20 30691 1 1 3 SER HB3 H -24.396 -9.049 10.064 1.00 . A A . 3 SER HB3 1 1
20 30692 1 1 3 SER HG H -22.346 -8.071 10.714 1.00 . A A . 3 SER HG 1 1
20 30693 1 1 3 SER N N -24.257 -6.621 12.406 1.00 . A A . 3 SER N 1 1
20 30694 1 1 3 SER O O -26.910 -7.928 11.787 1.00 . A A . 3 SER O 1 1
20 30695 1 1 3 SER OG O -22.784 -8.719 11.271 1.00 . A A . 3 SER OG 1 1
20 30696 1 1 4 GLY C C -28.563 -5.904 8.555 1.00 . A A . 4 GLY C 1 1
20 30697 1 1 4 GLY CA C -28.180 -6.309 9.965 1.00 . A A . 4 GLY CA 1 1
20 30698 1 1 4 GLY H H -26.146 -5.855 9.590 1.00 . A A . 4 GLY H 1 1
20 30699 1 1 4 GLY HA2 H -28.621 -7.270 10.185 1.00 . A A . 4 GLY HA2 1 1
20 30700 1 1 4 GLY HA3 H -28.572 -5.577 10.656 1.00 . A A . 4 GLY HA3 1 1
20 30701 1 1 4 GLY N N -26.743 -6.400 10.145 1.00 . A A . 4 GLY N 1 1
20 30702 1 1 4 GLY O O -29.369 -4.994 8.361 1.00 . A A . 4 GLY O 1 1
20 30703 1 1 5 SER C C -28.152 -4.784 5.900 1.00 . A A . 5 SER C 1 1
20 30704 1 1 5 SER CA C -28.265 -6.281 6.169 1.00 . A A . 5 SER CA 1 1
20 30705 1 1 5 SER CB C -29.663 -6.775 5.791 1.00 . A A . 5 SER CB 1 1
20 30706 1 1 5 SER H H -27.350 -7.295 7.788 1.00 . A A . 5 SER H 1 1
20 30707 1 1 5 SER HA H -27.534 -6.800 5.567 1.00 . A A . 5 SER HA 1 1
20 30708 1 1 5 SER HB2 H -30.310 -6.711 6.653 1.00 . A A . 5 SER HB2 1 1
20 30709 1 1 5 SER HB3 H -30.057 -6.158 4.998 1.00 . A A . 5 SER HB3 1 1
20 30710 1 1 5 SER HG H -30.306 -8.626 5.799 1.00 . A A . 5 SER HG 1 1
20 30711 1 1 5 SER N N -27.984 -6.580 7.569 1.00 . A A . 5 SER N 1 1
20 30712 1 1 5 SER O O -28.983 -4.204 5.201 1.00 . A A . 5 SER O 1 1
20 30713 1 1 5 SER OG O -29.625 -8.121 5.348 1.00 . A A . 5 SER OG 1 1
20 30714 1 1 6 SER C C -25.648 -2.475 5.447 1.00 . A A . 6 SER C 1 1
20 30715 1 1 6 SER CA C -26.898 -2.734 6.284 1.00 . A A . 6 SER CA 1 1
20 30716 1 1 6 SER CB C -26.766 -2.046 7.644 1.00 . A A . 6 SER CB 1 1
20 30717 1 1 6 SER H H -26.490 -4.682 7.006 1.00 . A A . 6 SER H 1 1
20 30718 1 1 6 SER HA H -27.754 -2.328 5.766 1.00 . A A . 6 SER HA 1 1
20 30719 1 1 6 SER HB2 H -26.658 -0.982 7.498 1.00 . A A . 6 SER HB2 1 1
20 30720 1 1 6 SER HB3 H -27.652 -2.241 8.230 1.00 . A A . 6 SER HB3 1 1
20 30721 1 1 6 SER HG H -24.878 -2.556 7.762 1.00 . A A . 6 SER HG 1 1
20 30722 1 1 6 SER N N -27.118 -4.164 6.460 1.00 . A A . 6 SER N 1 1
20 30723 1 1 6 SER O O -24.540 -2.390 5.976 1.00 . A A . 6 SER O 1 1
20 30724 1 1 6 SER OG O -25.635 -2.526 8.351 1.00 . A A . 6 SER OG 1 1
20 30725 1 1 7 GLY C C -23.705 -3.234 3.260 1.00 . A A . 7 GLY C 1 1
20 30726 1 1 7 GLY CA C -24.717 -2.105 3.247 1.00 . A A . 7 GLY CA 1 1
20 30727 1 1 7 GLY H H -26.742 -2.429 3.771 1.00 . A A . 7 GLY H 1 1
20 30728 1 1 7 GLY HA2 H -25.091 -1.982 2.242 1.00 . A A . 7 GLY HA2 1 1
20 30729 1 1 7 GLY HA3 H -24.224 -1.193 3.551 1.00 . A A . 7 GLY HA3 1 1
20 30730 1 1 7 GLY N N -25.836 -2.352 4.137 1.00 . A A . 7 GLY N 1 1
20 30731 1 1 7 GLY O O -23.484 -3.866 4.293 1.00 . A A . 7 GLY O 1 1
20 30732 1 1 8 SER C C -20.714 -4.051 2.377 1.00 . A A . 8 SER C 1 1
20 30733 1 1 8 SER CA C -22.102 -4.554 1.991 1.00 . A A . 8 SER CA 1 1
20 30734 1 1 8 SER CB C -22.080 -5.102 0.563 1.00 . A A . 8 SER CB 1 1
20 30735 1 1 8 SER H H -23.311 -2.951 1.320 1.00 . A A . 8 SER H 1 1
20 30736 1 1 8 SER HA H -22.386 -5.347 2.667 1.00 . A A . 8 SER HA 1 1
20 30737 1 1 8 SER HB2 H -23.093 -5.227 0.212 1.00 . A A . 8 SER HB2 1 1
20 30738 1 1 8 SER HB3 H -21.560 -4.405 -0.079 1.00 . A A . 8 SER HB3 1 1
20 30739 1 1 8 SER HG H -21.449 -6.693 -0.391 1.00 . A A . 8 SER HG 1 1
20 30740 1 1 8 SER N N -23.091 -3.490 2.109 1.00 . A A . 8 SER N 1 1
20 30741 1 1 8 SER O O -20.395 -2.876 2.196 1.00 . A A . 8 SER O 1 1
20 30742 1 1 8 SER OG O -21.418 -6.354 0.507 1.00 . A A . 8 SER OG 1 1
20 30743 1 1 9 ASP C C -17.532 -5.618 2.797 1.00 . A A . 9 ASP C 1 1
20 30744 1 1 9 ASP CA C -18.539 -4.599 3.321 1.00 . A A . 9 ASP CA 1 1
20 30745 1 1 9 ASP CB C -18.452 -4.515 4.846 1.00 . A A . 9 ASP CB 1 1
20 30746 1 1 9 ASP CG C -19.193 -3.315 5.403 1.00 . A A . 9 ASP CG 1 1
20 30747 1 1 9 ASP H H -20.206 -5.871 3.029 1.00 . A A . 9 ASP H 1 1
20 30748 1 1 9 ASP HA H -18.305 -3.632 2.903 1.00 . A A . 9 ASP HA 1 1
20 30749 1 1 9 ASP HB2 H -18.880 -5.410 5.275 1.00 . A A . 9 ASP HB2 1 1
20 30750 1 1 9 ASP HB3 H -17.414 -4.442 5.137 1.00 . A A . 9 ASP HB3 1 1
20 30751 1 1 9 ASP N N -19.894 -4.950 2.910 1.00 . A A . 9 ASP N 1 1
20 30752 1 1 9 ASP O O -17.188 -6.578 3.487 1.00 . A A . 9 ASP O 1 1
20 30753 1 1 9 ASP OD1 O -20.398 -3.173 5.109 1.00 . A A . 9 ASP OD1 1 1
20 30754 1 1 9 ASP OD2 O -18.567 -2.519 6.133 1.00 . A A . 9 ASP OD2 1 1
20 30755 1 1 10 ASP C C -14.688 -5.711 1.018 1.00 . A A . 10 ASP C 1 1
20 30756 1 1 10 ASP CA C -16.094 -6.301 0.956 1.00 . A A . 10 ASP CA 1 1
20 30757 1 1 10 ASP CB C -16.480 -6.581 -0.497 1.00 . A A . 10 ASP CB 1 1
20 30758 1 1 10 ASP CG C -17.962 -6.853 -0.660 1.00 . A A . 10 ASP CG 1 1
20 30759 1 1 10 ASP H H -17.374 -4.619 1.073 1.00 . A A . 10 ASP H 1 1
20 30760 1 1 10 ASP HA H -16.105 -7.229 1.507 1.00 . A A . 10 ASP HA 1 1
20 30761 1 1 10 ASP HB2 H -16.221 -5.725 -1.103 1.00 . A A . 10 ASP HB2 1 1
20 30762 1 1 10 ASP HB3 H -15.933 -7.444 -0.848 1.00 . A A . 10 ASP HB3 1 1
20 30763 1 1 10 ASP N N -17.062 -5.402 1.573 1.00 . A A . 10 ASP N 1 1
20 30764 1 1 10 ASP O O -13.697 -6.436 0.945 1.00 . A A . 10 ASP O 1 1
20 30765 1 1 10 ASP OD1 O -18.411 -7.950 -0.267 1.00 . A A . 10 ASP OD1 1 1
20 30766 1 1 10 ASP OD2 O -18.674 -5.968 -1.182 1.00 . A A . 10 ASP OD2 1 1
20 30767 1 1 11 ALA C C -12.497 -4.215 2.394 1.00 . A A . 11 ALA C 1 1
20 30768 1 1 11 ALA CA C -13.329 -3.703 1.223 1.00 . A A . 11 ALA CA 1 1
20 30769 1 1 11 ALA CB C -13.540 -2.201 1.339 1.00 . A A . 11 ALA CB 1 1
20 30770 1 1 11 ALA H H -15.438 -3.867 1.203 1.00 . A A . 11 ALA H 1 1
20 30771 1 1 11 ALA HA H -12.794 -3.897 0.303 1.00 . A A . 11 ALA HA 1 1
20 30772 1 1 11 ALA HB1 H -13.101 -1.847 2.260 1.00 . A A . 11 ALA HB1 1 1
20 30773 1 1 11 ALA HB2 H -13.072 -1.706 0.502 1.00 . A A . 11 ALA HB2 1 1
20 30774 1 1 11 ALA HB3 H -14.598 -1.986 1.339 1.00 . A A . 11 ALA HB3 1 1
20 30775 1 1 11 ALA N N -14.612 -4.391 1.151 1.00 . A A . 11 ALA N 1 1
20 30776 1 1 11 ALA O O -11.268 -4.149 2.370 1.00 . A A . 11 ALA O 1 1
20 30777 1 1 12 ARG C C -11.597 -6.421 4.235 1.00 . A A . 12 ARG C 1 1
20 30778 1 1 12 ARG CA C -12.498 -5.244 4.599 1.00 . A A . 12 ARG CA 1 1
20 30779 1 1 12 ARG CB C -13.521 -5.678 5.650 1.00 . A A . 12 ARG CB 1 1
20 30780 1 1 12 ARG CD C -15.115 -7.525 6.253 1.00 . A A . 12 ARG CD 1 1
20 30781 1 1 12 ARG CG C -14.544 -6.675 5.129 1.00 . A A . 12 ARG CG 1 1
20 30782 1 1 12 ARG CZ C -17.244 -8.604 6.845 1.00 . A A . 12 ARG CZ 1 1
20 30783 1 1 12 ARG H H -14.154 -4.749 3.378 1.00 . A A . 12 ARG H 1 1
20 30784 1 1 12 ARG HA H -11.888 -4.453 5.008 1.00 . A A . 12 ARG HA 1 1
20 30785 1 1 12 ARG HB2 H -12.999 -6.133 6.479 1.00 . A A . 12 ARG HB2 1 1
20 30786 1 1 12 ARG HB3 H -14.049 -4.805 6.003 1.00 . A A . 12 ARG HB3 1 1
20 30787 1 1 12 ARG HD2 H -14.487 -8.393 6.385 1.00 . A A . 12 ARG HD2 1 1
20 30788 1 1 12 ARG HD3 H -15.119 -6.942 7.161 1.00 . A A . 12 ARG HD3 1 1
20 30789 1 1 12 ARG HE H -16.838 -7.779 5.075 1.00 . A A . 12 ARG HE 1 1
20 30790 1 1 12 ARG HG2 H -15.351 -6.135 4.656 1.00 . A A . 12 ARG HG2 1 1
20 30791 1 1 12 ARG HG3 H -14.068 -7.321 4.406 1.00 . A A . 12 ARG HG3 1 1
20 30792 1 1 12 ARG HH11 H -15.858 -8.594 8.314 1.00 . A A . 12 ARG HH11 1 1
20 30793 1 1 12 ARG HH12 H -17.363 -9.351 8.719 1.00 . A A . 12 ARG HH12 1 1
20 30794 1 1 12 ARG HH21 H -18.824 -8.772 5.596 1.00 . A A . 12 ARG HH21 1 1
20 30795 1 1 12 ARG HH22 H -19.049 -9.453 7.172 1.00 . A A . 12 ARG HH22 1 1
20 30796 1 1 12 ARG N N -13.175 -4.724 3.417 1.00 . A A . 12 ARG N 1 1
20 30797 1 1 12 ARG NE N -16.478 -7.967 5.966 1.00 . A A . 12 ARG NE 1 1
20 30798 1 1 12 ARG NH1 N -16.783 -8.872 8.059 1.00 . A A . 12 ARG NH1 1 1
20 30799 1 1 12 ARG NH2 N -18.473 -8.973 6.510 1.00 . A A . 12 ARG NH2 1 1
20 30800 1 1 12 ARG O O -10.654 -6.741 4.959 1.00 . A A . 12 ARG O 1 1
20 30801 1 1 13 ARG C C -9.812 -7.744 1.997 1.00 . A A . 13 ARG C 1 1
20 30802 1 1 13 ARG CA C -11.113 -8.203 2.650 1.00 . A A . 13 ARG CA 1 1
20 30803 1 1 13 ARG CB C -11.925 -9.040 1.660 1.00 . A A . 13 ARG CB 1 1
20 30804 1 1 13 ARG CD C -14.248 -9.783 1.055 1.00 . A A . 13 ARG CD 1 1
20 30805 1 1 13 ARG CG C -13.289 -9.453 2.188 1.00 . A A . 13 ARG CG 1 1
20 30806 1 1 13 ARG CZ C -15.395 -11.760 1.959 1.00 . A A . 13 ARG CZ 1 1
20 30807 1 1 13 ARG H H -12.658 -6.759 2.575 1.00 . A A . 13 ARG H 1 1
20 30808 1 1 13 ARG HA H -10.875 -8.810 3.511 1.00 . A A . 13 ARG HA 1 1
20 30809 1 1 13 ARG HB2 H -12.072 -8.466 0.757 1.00 . A A . 13 ARG HB2 1 1
20 30810 1 1 13 ARG HB3 H -11.369 -9.934 1.422 1.00 . A A . 13 ARG HB3 1 1
20 30811 1 1 13 ARG HD2 H -14.565 -8.861 0.589 1.00 . A A . 13 ARG HD2 1 1
20 30812 1 1 13 ARG HD3 H -13.731 -10.393 0.329 1.00 . A A . 13 ARG HD3 1 1
20 30813 1 1 13 ARG HE H -16.283 -10.029 1.522 1.00 . A A . 13 ARG HE 1 1
20 30814 1 1 13 ARG HG2 H -13.174 -10.326 2.812 1.00 . A A . 13 ARG HG2 1 1
20 30815 1 1 13 ARG HG3 H -13.700 -8.642 2.771 1.00 . A A . 13 ARG HG3 1 1
20 30816 1 1 13 ARG HH11 H -13.409 -11.988 1.667 1.00 . A A . 13 ARG HH11 1 1
20 30817 1 1 13 ARG HH12 H -14.230 -13.375 2.305 1.00 . A A . 13 ARG HH12 1 1
20 30818 1 1 13 ARG HH21 H -17.374 -11.847 2.361 1.00 . A A . 13 ARG HH21 1 1
20 30819 1 1 13 ARG HH22 H -16.485 -13.294 2.699 1.00 . A A . 13 ARG HH22 1 1
20 30820 1 1 13 ARG N N -11.894 -7.061 3.109 1.00 . A A . 13 ARG N 1 1
20 30821 1 1 13 ARG NE N -15.427 -10.504 1.527 1.00 . A A . 13 ARG NE 1 1
20 30822 1 1 13 ARG NH1 N -14.251 -12.430 1.978 1.00 . A A . 13 ARG NH1 1 1
20 30823 1 1 13 ARG NH2 N -16.510 -12.349 2.374 1.00 . A A . 13 ARG NH2 1 1
20 30824 1 1 13 ARG O O -8.861 -8.518 1.872 1.00 . A A . 13 ARG O 1 1
20 30825 1 1 14 LEU C C -7.415 -5.886 1.910 1.00 . A A . 14 LEU C 1 1
20 30826 1 1 14 LEU CA C -8.593 -5.920 0.942 1.00 . A A . 14 LEU CA 1 1
20 30827 1 1 14 LEU CB C -8.888 -4.510 0.430 1.00 . A A . 14 LEU CB 1 1
20 30828 1 1 14 LEU CD1 C -10.310 -2.920 -0.886 1.00 . A A . 14 LEU CD1 1 1
20 30829 1 1 14 LEU CD2 C -9.827 -5.201 -1.790 1.00 . A A . 14 LEU CD2 1 1
20 30830 1 1 14 LEU CG C -10.069 -4.379 -0.533 1.00 . A A . 14 LEU CG 1 1
20 30831 1 1 14 LEU H H -10.565 -5.915 1.710 1.00 . A A . 14 LEU H 1 1
20 30832 1 1 14 LEU HA H -8.337 -6.553 0.105 1.00 . A A . 14 LEU HA 1 1
20 30833 1 1 14 LEU HB2 H -9.087 -3.882 1.285 1.00 . A A . 14 LEU HB2 1 1
20 30834 1 1 14 LEU HB3 H -8.004 -4.152 -0.079 1.00 . A A . 14 LEU HB3 1 1
20 30835 1 1 14 LEU HD11 H -10.666 -2.850 -1.903 1.00 . A A . 14 LEU HD11 1 1
20 30836 1 1 14 LEU HD12 H -9.387 -2.368 -0.789 1.00 . A A . 14 LEU HD12 1 1
20 30837 1 1 14 LEU HD13 H -11.049 -2.504 -0.216 1.00 . A A . 14 LEU HD13 1 1
20 30838 1 1 14 LEU HD21 H -10.139 -4.635 -2.655 1.00 . A A . 14 LEU HD21 1 1
20 30839 1 1 14 LEU HD22 H -10.396 -6.118 -1.735 1.00 . A A . 14 LEU HD22 1 1
20 30840 1 1 14 LEU HD23 H -8.775 -5.433 -1.871 1.00 . A A . 14 LEU HD23 1 1
20 30841 1 1 14 LEU HG H -10.961 -4.757 -0.051 1.00 . A A . 14 LEU HG 1 1
20 30842 1 1 14 LEU N N -9.777 -6.483 1.583 1.00 . A A . 14 LEU N 1 1
20 30843 1 1 14 LEU O O -7.516 -5.343 3.011 1.00 . A A . 14 LEU O 1 1
20 30844 1 1 15 THR C C -3.837 -6.365 1.473 1.00 . A A . 15 THR C 1 1
20 30845 1 1 15 THR CA C -5.096 -6.502 2.321 1.00 . A A . 15 THR CA 1 1
20 30846 1 1 15 THR CB C -5.014 -7.807 3.135 1.00 . A A . 15 THR CB 1 1
20 30847 1 1 15 THR CG2 C -5.054 -9.020 2.217 1.00 . A A . 15 THR CG2 1 1
20 30848 1 1 15 THR H H -6.275 -6.883 0.605 1.00 . A A . 15 THR H 1 1
20 30849 1 1 15 THR HA H -5.145 -5.674 3.013 1.00 . A A . 15 THR HA 1 1
20 30850 1 1 15 THR HB H -5.862 -7.852 3.803 1.00 . A A . 15 THR HB 1 1
20 30851 1 1 15 THR HG1 H -3.064 -8.023 3.334 1.00 . A A . 15 THR HG1 1 1
20 30852 1 1 15 THR HG21 H -5.256 -9.906 2.800 1.00 . A A . 15 THR HG21 1 1
20 30853 1 1 15 THR HG22 H -4.102 -9.126 1.719 1.00 . A A . 15 THR HG22 1 1
20 30854 1 1 15 THR HG23 H -5.833 -8.888 1.481 1.00 . A A . 15 THR HG23 1 1
20 30855 1 1 15 THR N N -6.295 -6.467 1.492 1.00 . A A . 15 THR N 1 1
20 30856 1 1 15 THR O O -3.880 -6.510 0.251 1.00 . A A . 15 THR O 1 1
20 30857 1 1 15 THR OG1 O -3.808 -7.828 3.907 1.00 . A A . 15 THR OG1 1 1
20 30858 1 1 16 VAL C C -0.354 -6.773 2.087 1.00 . A A . 16 VAL C 1 1
20 30859 1 1 16 VAL CA C -1.442 -5.929 1.434 1.00 . A A . 16 VAL CA 1 1
20 30860 1 1 16 VAL CB C -0.991 -4.456 1.413 1.00 . A A . 16 VAL CB 1 1
20 30861 1 1 16 VAL CG1 C 0.022 -4.224 0.302 1.00 . A A . 16 VAL CG1 1 1
20 30862 1 1 16 VAL CG2 C -2.190 -3.534 1.253 1.00 . A A . 16 VAL CG2 1 1
20 30863 1 1 16 VAL H H -2.744 -5.979 3.102 1.00 . A A . 16 VAL H 1 1
20 30864 1 1 16 VAL HA H -1.576 -6.257 0.414 1.00 . A A . 16 VAL HA 1 1
20 30865 1 1 16 VAL HB H -0.514 -4.233 2.356 1.00 . A A . 16 VAL HB 1 1
20 30866 1 1 16 VAL HG11 H 0.359 -3.199 0.331 1.00 . A A . 16 VAL HG11 1 1
20 30867 1 1 16 VAL HG12 H 0.865 -4.886 0.439 1.00 . A A . 16 VAL HG12 1 1
20 30868 1 1 16 VAL HG13 H -0.441 -4.423 -0.654 1.00 . A A . 16 VAL HG13 1 1
20 30869 1 1 16 VAL HG21 H -2.438 -3.099 2.210 1.00 . A A . 16 VAL HG21 1 1
20 30870 1 1 16 VAL HG22 H -1.949 -2.747 0.553 1.00 . A A . 16 VAL HG22 1 1
20 30871 1 1 16 VAL HG23 H -3.033 -4.099 0.884 1.00 . A A . 16 VAL HG23 1 1
20 30872 1 1 16 VAL N N -2.715 -6.084 2.129 1.00 . A A . 16 VAL N 1 1
20 30873 1 1 16 VAL O O -0.092 -6.653 3.284 1.00 . A A . 16 VAL O 1 1
20 30874 1 1 17 THR C C 2.704 -8.049 1.276 1.00 . A A . 17 THR C 1 1
20 30875 1 1 17 THR CA C 1.340 -8.495 1.792 1.00 . A A . 17 THR CA 1 1
20 30876 1 1 17 THR CB C 1.106 -9.963 1.385 1.00 . A A . 17 THR CB 1 1
20 30877 1 1 17 THR CG2 C 2.037 -10.891 2.150 1.00 . A A . 17 THR CG2 1 1
20 30878 1 1 17 THR H H 0.026 -7.680 0.347 1.00 . A A . 17 THR H 1 1
20 30879 1 1 17 THR HA H 1.337 -8.438 2.870 1.00 . A A . 17 THR HA 1 1
20 30880 1 1 17 THR HB H 1.308 -10.064 0.329 1.00 . A A . 17 THR HB 1 1
20 30881 1 1 17 THR HG1 H -0.365 -11.273 1.494 1.00 . A A . 17 THR HG1 1 1
20 30882 1 1 17 THR HG21 H 2.690 -11.399 1.455 1.00 . A A . 17 THR HG21 1 1
20 30883 1 1 17 THR HG22 H 1.453 -11.619 2.693 1.00 . A A . 17 THR HG22 1 1
20 30884 1 1 17 THR HG23 H 2.630 -10.314 2.844 1.00 . A A . 17 THR HG23 1 1
20 30885 1 1 17 THR N N 0.280 -7.630 1.292 1.00 . A A . 17 THR N 1 1
20 30886 1 1 17 THR O O 3.547 -7.585 2.043 1.00 . A A . 17 THR O 1 1
20 30887 1 1 17 THR OG1 O -0.255 -10.330 1.638 1.00 . A A . 17 THR OG1 1 1
20 30888 1 1 18 SER C C 4.761 -6.573 0.036 1.00 . A A . 18 SER C 1 1
20 30889 1 1 18 SER CA C 4.176 -7.806 -0.647 1.00 . A A . 18 SER CA 1 1
20 30890 1 1 18 SER CB C 3.976 -7.530 -2.138 1.00 . A A . 18 SER CB 1 1
20 30891 1 1 18 SER H H 2.202 -8.568 -0.589 1.00 . A A . 18 SER H 1 1
20 30892 1 1 18 SER HA H 4.867 -8.628 -0.531 1.00 . A A . 18 SER HA 1 1
20 30893 1 1 18 SER HB2 H 3.104 -6.907 -2.272 1.00 . A A . 18 SER HB2 1 1
20 30894 1 1 18 SER HB3 H 4.845 -7.020 -2.527 1.00 . A A . 18 SER HB3 1 1
20 30895 1 1 18 SER HG H 4.604 -8.962 -3.317 1.00 . A A . 18 SER HG 1 1
20 30896 1 1 18 SER N N 2.913 -8.192 -0.029 1.00 . A A . 18 SER N 1 1
20 30897 1 1 18 SER O O 5.956 -6.518 0.327 1.00 . A A . 18 SER O 1 1
20 30898 1 1 18 SER OG O 3.791 -8.735 -2.860 1.00 . A A . 18 SER OG 1 1
20 30899 1 1 19 LEU C C 5.403 -4.634 1.994 1.00 . A A . 19 LEU C 1 1
20 30900 1 1 19 LEU CA C 4.339 -4.351 0.938 1.00 . A A . 19 LEU CA 1 1
20 30901 1 1 19 LEU CB C 3.143 -3.645 1.578 1.00 . A A . 19 LEU CB 1 1
20 30902 1 1 19 LEU CD1 C 3.911 -1.261 1.476 1.00 . A A . 19 LEU CD1 1 1
20 30903 1 1 19 LEU CD2 C 2.252 -1.964 3.210 1.00 . A A . 19 LEU CD2 1 1
20 30904 1 1 19 LEU CG C 3.462 -2.389 2.391 1.00 . A A . 19 LEU CG 1 1
20 30905 1 1 19 LEU H H 2.969 -5.687 0.033 1.00 . A A . 19 LEU H 1 1
20 30906 1 1 19 LEU HA H 4.763 -3.709 0.180 1.00 . A A . 19 LEU HA 1 1
20 30907 1 1 19 LEU HB2 H 2.464 -3.364 0.788 1.00 . A A . 19 LEU HB2 1 1
20 30908 1 1 19 LEU HB3 H 2.656 -4.351 2.235 1.00 . A A . 19 LEU HB3 1 1
20 30909 1 1 19 LEU HD11 H 4.589 -0.613 2.010 1.00 . A A . 19 LEU HD11 1 1
20 30910 1 1 19 LEU HD12 H 3.051 -0.694 1.153 1.00 . A A . 19 LEU HD12 1 1
20 30911 1 1 19 LEU HD13 H 4.413 -1.675 0.613 1.00 . A A . 19 LEU HD13 1 1
20 30912 1 1 19 LEU HD21 H 2.434 -2.173 4.254 1.00 . A A . 19 LEU HD21 1 1
20 30913 1 1 19 LEU HD22 H 1.382 -2.513 2.880 1.00 . A A . 19 LEU HD22 1 1
20 30914 1 1 19 LEU HD23 H 2.083 -0.906 3.079 1.00 . A A . 19 LEU HD23 1 1
20 30915 1 1 19 LEU HG H 4.271 -2.607 3.075 1.00 . A A . 19 LEU HG 1 1
20 30916 1 1 19 LEU N N 3.909 -5.585 0.289 1.00 . A A . 19 LEU N 1 1
20 30917 1 1 19 LEU O O 5.464 -5.731 2.548 1.00 . A A . 19 LEU O 1 1
20 30918 1 1 20 GLN C C 7.238 -2.648 4.284 1.00 . A A . 20 GLN C 1 1
20 30919 1 1 20 GLN CA C 7.296 -3.777 3.260 1.00 . A A . 20 GLN CA 1 1
20 30920 1 1 20 GLN CB C 8.664 -3.792 2.577 1.00 . A A . 20 GLN CB 1 1
20 30921 1 1 20 GLN CD C 11.057 -4.594 2.693 1.00 . A A . 20 GLN CD 1 1
20 30922 1 1 20 GLN CG C 9.782 -4.315 3.464 1.00 . A A . 20 GLN CG 1 1
20 30923 1 1 20 GLN H H 6.137 -2.785 1.794 1.00 . A A . 20 GLN H 1 1
20 30924 1 1 20 GLN HA H 7.149 -4.717 3.771 1.00 . A A . 20 GLN HA 1 1
20 30925 1 1 20 GLN HB2 H 8.608 -4.418 1.698 1.00 . A A . 20 GLN HB2 1 1
20 30926 1 1 20 GLN HB3 H 8.914 -2.785 2.276 1.00 . A A . 20 GLN HB3 1 1
20 30927 1 1 20 GLN HE21 H 10.489 -6.475 2.387 1.00 . A A . 20 GLN HE21 1 1
20 30928 1 1 20 GLN HE22 H 12.018 -6.033 1.714 1.00 . A A . 20 GLN HE22 1 1
20 30929 1 1 20 GLN HG2 H 9.995 -3.579 4.225 1.00 . A A . 20 GLN HG2 1 1
20 30930 1 1 20 GLN HG3 H 9.454 -5.231 3.933 1.00 . A A . 20 GLN HG3 1 1
20 30931 1 1 20 GLN N N 6.236 -3.636 2.269 1.00 . A A . 20 GLN N 1 1
20 30932 1 1 20 GLN NE2 N 11.204 -5.825 2.217 1.00 . A A . 20 GLN NE2 1 1
20 30933 1 1 20 GLN O O 7.846 -1.595 4.095 1.00 . A A . 20 GLN O 1 1
20 30934 1 1 20 GLN OE1 O 11.902 -3.713 2.527 1.00 . A A . 20 GLN OE1 1 1
20 30935 1 1 21 GLU C C 7.726 -1.307 6.811 1.00 . A A . 21 GLU C 1 1
20 30936 1 1 21 GLU CA C 6.365 -1.876 6.421 1.00 . A A . 21 GLU CA 1 1
20 30937 1 1 21 GLU CB C 5.684 -2.486 7.648 1.00 . A A . 21 GLU CB 1 1
20 30938 1 1 21 GLU CD C 3.795 -3.961 8.445 1.00 . A A . 21 GLU CD 1 1
20 30939 1 1 21 GLU CG C 4.286 -3.012 7.369 1.00 . A A . 21 GLU CG 1 1
20 30940 1 1 21 GLU H H 6.042 -3.736 5.461 1.00 . A A . 21 GLU H 1 1
20 30941 1 1 21 GLU HA H 5.749 -1.076 6.039 1.00 . A A . 21 GLU HA 1 1
20 30942 1 1 21 GLU HB2 H 6.289 -3.304 8.011 1.00 . A A . 21 GLU HB2 1 1
20 30943 1 1 21 GLU HB3 H 5.615 -1.732 8.418 1.00 . A A . 21 GLU HB3 1 1
20 30944 1 1 21 GLU HG2 H 3.605 -2.175 7.311 1.00 . A A . 21 GLU HG2 1 1
20 30945 1 1 21 GLU HG3 H 4.293 -3.534 6.424 1.00 . A A . 21 GLU HG3 1 1
20 30946 1 1 21 GLU N N 6.503 -2.876 5.368 1.00 . A A . 21 GLU N 1 1
20 30947 1 1 21 GLU O O 7.885 -0.095 6.961 1.00 . A A . 21 GLU O 1 1
20 30948 1 1 21 GLU OE1 O 4.033 -3.679 9.638 1.00 . A A . 21 GLU OE1 1 1
20 30949 1 1 21 GLU OE2 O 3.172 -4.985 8.094 1.00 . A A . 21 GLU OE2 1 1
20 30950 1 1 22 THR C C 11.101 -2.482 6.498 1.00 . A A . 22 THR C 1 1
20 30951 1 1 22 THR CA C 10.052 -1.777 7.350 1.00 . A A . 22 THR CA 1 1
20 30952 1 1 22 THR CB C 10.336 -2.067 8.836 1.00 . A A . 22 THR CB 1 1
20 30953 1 1 22 THR CG2 C 9.681 -1.021 9.726 1.00 . A A . 22 THR CG2 1 1
20 30954 1 1 22 THR H H 8.517 -3.142 6.842 1.00 . A A . 22 THR H 1 1
20 30955 1 1 22 THR HA H 10.130 -0.711 7.192 1.00 . A A . 22 THR HA 1 1
20 30956 1 1 22 THR HB H 11.404 -2.036 8.996 1.00 . A A . 22 THR HB 1 1
20 30957 1 1 22 THR HG1 H 9.892 -3.942 8.414 1.00 . A A . 22 THR HG1 1 1
20 30958 1 1 22 THR HG21 H 10.073 -1.105 10.729 1.00 . A A . 22 THR HG21 1 1
20 30959 1 1 22 THR HG22 H 8.613 -1.180 9.742 1.00 . A A . 22 THR HG22 1 1
20 30960 1 1 22 THR HG23 H 9.893 -0.036 9.339 1.00 . A A . 22 THR HG23 1 1
20 30961 1 1 22 THR N N 8.706 -2.190 6.975 1.00 . A A . 22 THR N 1 1
20 30962 1 1 22 THR O O 11.235 -3.704 6.545 1.00 . A A . 22 THR O 1 1
20 30963 1 1 22 THR OG1 O 9.848 -3.368 9.183 1.00 . A A . 22 THR OG1 1 1
20 30964 1 1 23 GLY C C 13.111 -1.446 3.616 1.00 . A A . 23 GLY C 1 1
20 30965 1 1 23 GLY CA C 12.872 -2.271 4.865 1.00 . A A . 23 GLY CA 1 1
20 30966 1 1 23 GLY H H 11.693 -0.735 5.720 1.00 . A A . 23 GLY H 1 1
20 30967 1 1 23 GLY HA2 H 13.794 -2.334 5.424 1.00 . A A . 23 GLY HA2 1 1
20 30968 1 1 23 GLY HA3 H 12.572 -3.267 4.573 1.00 . A A . 23 GLY HA3 1 1
20 30969 1 1 23 GLY N N 11.844 -1.703 5.717 1.00 . A A . 23 GLY N 1 1
20 30970 1 1 23 GLY O O 14.178 -1.525 3.005 1.00 . A A . 23 GLY O 1 1
20 30971 1 1 24 LEU C C 13.175 1.353 2.289 1.00 . A A . 24 LEU C 1 1
20 30972 1 1 24 LEU CA C 12.221 0.188 2.046 1.00 . A A . 24 LEU CA 1 1
20 30973 1 1 24 LEU CB C 10.842 0.716 1.647 1.00 . A A . 24 LEU CB 1 1
20 30974 1 1 24 LEU CD1 C 8.425 0.326 1.111 1.00 . A A . 24 LEU CD1 1 1
20 30975 1 1 24 LEU CD2 C 10.151 -1.321 0.361 1.00 . A A . 24 LEU CD2 1 1
20 30976 1 1 24 LEU CG C 9.751 -0.336 1.450 1.00 . A A . 24 LEU CG 1 1
20 30977 1 1 24 LEU H H 11.290 -0.635 3.759 1.00 . A A . 24 LEU H 1 1
20 30978 1 1 24 LEU HA H 12.611 -0.420 1.243 1.00 . A A . 24 LEU HA 1 1
20 30979 1 1 24 LEU HB2 H 10.512 1.394 2.420 1.00 . A A . 24 LEU HB2 1 1
20 30980 1 1 24 LEU HB3 H 10.952 1.258 0.719 1.00 . A A . 24 LEU HB3 1 1
20 30981 1 1 24 LEU HD11 H 7.613 -0.326 1.396 1.00 . A A . 24 LEU HD11 1 1
20 30982 1 1 24 LEU HD12 H 8.379 0.516 0.049 1.00 . A A . 24 LEU HD12 1 1
20 30983 1 1 24 LEU HD13 H 8.342 1.261 1.647 1.00 . A A . 24 LEU HD13 1 1
20 30984 1 1 24 LEU HD21 H 10.240 -2.310 0.786 1.00 . A A . 24 LEU HD21 1 1
20 30985 1 1 24 LEU HD22 H 11.099 -1.024 -0.062 1.00 . A A . 24 LEU HD22 1 1
20 30986 1 1 24 LEU HD23 H 9.397 -1.328 -0.412 1.00 . A A . 24 LEU HD23 1 1
20 30987 1 1 24 LEU HG H 9.621 -0.889 2.371 1.00 . A A . 24 LEU HG 1 1
20 30988 1 1 24 LEU N N 12.115 -0.654 3.233 1.00 . A A . 24 LEU N 1 1
20 30989 1 1 24 LEU O O 13.158 1.973 3.352 1.00 . A A . 24 LEU O 1 1
20 30990 1 1 25 LYS C C 14.515 3.939 0.565 1.00 . A A . 25 LYS C 1 1
20 30991 1 1 25 LYS CA C 14.964 2.742 1.396 1.00 . A A . 25 LYS CA 1 1
20 30992 1 1 25 LYS CB C 16.348 2.278 0.936 1.00 . A A . 25 LYS CB 1 1
20 30993 1 1 25 LYS CD C 18.392 0.906 1.432 1.00 . A A . 25 LYS CD 1 1
20 30994 1 1 25 LYS CE C 18.794 -0.510 1.817 1.00 . A A . 25 LYS CE 1 1
20 30995 1 1 25 LYS CG C 16.953 1.201 1.820 1.00 . A A . 25 LYS CG 1 1
20 30996 1 1 25 LYS H H 13.971 1.118 0.470 1.00 . A A . 25 LYS H 1 1
20 30997 1 1 25 LYS HA H 15.019 3.039 2.433 1.00 . A A . 25 LYS HA 1 1
20 30998 1 1 25 LYS HB2 H 16.268 1.889 -0.068 1.00 . A A . 25 LYS HB2 1 1
20 30999 1 1 25 LYS HB3 H 17.015 3.128 0.932 1.00 . A A . 25 LYS HB3 1 1
20 31000 1 1 25 LYS HD2 H 18.499 1.019 0.363 1.00 . A A . 25 LYS HD2 1 1
20 31001 1 1 25 LYS HD3 H 19.043 1.605 1.937 1.00 . A A . 25 LYS HD3 1 1
20 31002 1 1 25 LYS HE2 H 19.866 -0.602 1.733 1.00 . A A . 25 LYS HE2 1 1
20 31003 1 1 25 LYS HE3 H 18.497 -0.688 2.840 1.00 . A A . 25 LYS HE3 1 1
20 31004 1 1 25 LYS HG2 H 16.930 1.535 2.846 1.00 . A A . 25 LYS HG2 1 1
20 31005 1 1 25 LYS HG3 H 16.370 0.297 1.720 1.00 . A A . 25 LYS HG3 1 1
20 31006 1 1 25 LYS HZ1 H 17.301 -1.912 1.405 1.00 . A A . 25 LYS HZ1 1 1
20 31007 1 1 25 LYS HZ2 H 18.811 -2.307 0.753 1.00 . A A . 25 LYS HZ2 1 1
20 31008 1 1 25 LYS HZ3 H 17.872 -1.096 0.037 1.00 . A A . 25 LYS HZ3 1 1
20 31009 1 1 25 LYS N N 14.005 1.648 1.294 1.00 . A A . 25 LYS N 1 1
20 31010 1 1 25 LYS NZ N 18.150 -1.527 0.941 1.00 . A A . 25 LYS NZ 1 1
20 31011 1 1 25 LYS O O 13.517 3.870 -0.153 1.00 . A A . 25 LYS O 1 1
20 31012 1 1 26 VAL C C 15.265 6.085 -1.561 1.00 . A A . 26 VAL C 1 1
20 31013 1 1 26 VAL CA C 14.938 6.248 -0.080 1.00 . A A . 26 VAL CA 1 1
20 31014 1 1 26 VAL CB C 15.703 7.465 0.472 1.00 . A A . 26 VAL CB 1 1
20 31015 1 1 26 VAL CG1 C 17.179 7.376 0.114 1.00 . A A . 26 VAL CG1 1 1
20 31016 1 1 26 VAL CG2 C 15.096 8.758 -0.052 1.00 . A A . 26 VAL CG2 1 1
20 31017 1 1 26 VAL H H 16.042 5.030 1.253 1.00 . A A . 26 VAL H 1 1
20 31018 1 1 26 VAL HA H 13.880 6.436 0.027 1.00 . A A . 26 VAL HA 1 1
20 31019 1 1 26 VAL HB H 15.616 7.461 1.549 1.00 . A A . 26 VAL HB 1 1
20 31020 1 1 26 VAL HG11 H 17.526 6.365 0.268 1.00 . A A . 26 VAL HG11 1 1
20 31021 1 1 26 VAL HG12 H 17.316 7.651 -0.921 1.00 . A A . 26 VAL HG12 1 1
20 31022 1 1 26 VAL HG13 H 17.743 8.048 0.744 1.00 . A A . 26 VAL HG13 1 1
20 31023 1 1 26 VAL HG21 H 14.104 8.561 -0.430 1.00 . A A . 26 VAL HG21 1 1
20 31024 1 1 26 VAL HG22 H 15.039 9.480 0.750 1.00 . A A . 26 VAL HG22 1 1
20 31025 1 1 26 VAL HG23 H 15.714 9.150 -0.845 1.00 . A A . 26 VAL HG23 1 1
20 31026 1 1 26 VAL N N 15.259 5.036 0.665 1.00 . A A . 26 VAL N 1 1
20 31027 1 1 26 VAL O O 16.239 5.427 -1.923 1.00 . A A . 26 VAL O 1 1
20 31028 1 1 27 ASN C C 14.642 5.161 -4.326 1.00 . A A . 27 ASN C 1 1
20 31029 1 1 27 ASN CA C 14.644 6.612 -3.854 1.00 . A A . 27 ASN CA 1 1
20 31030 1 1 27 ASN CB C 15.961 7.286 -4.244 1.00 . A A . 27 ASN CB 1 1
20 31031 1 1 27 ASN CG C 15.801 8.774 -4.483 1.00 . A A . 27 ASN CG 1 1
20 31032 1 1 27 ASN H H 13.682 7.200 -2.062 1.00 . A A . 27 ASN H 1 1
20 31033 1 1 27 ASN HA H 13.828 7.134 -4.331 1.00 . A A . 27 ASN HA 1 1
20 31034 1 1 27 ASN HB2 H 16.679 7.144 -3.449 1.00 . A A . 27 ASN HB2 1 1
20 31035 1 1 27 ASN HB3 H 16.337 6.832 -5.148 1.00 . A A . 27 ASN HB3 1 1
20 31036 1 1 27 ASN HD21 H 16.434 9.165 -2.639 1.00 . A A . 27 ASN HD21 1 1
20 31037 1 1 27 ASN HD22 H 16.023 10.541 -3.599 1.00 . A A . 27 ASN HD22 1 1
20 31038 1 1 27 ASN N N 14.443 6.690 -2.412 1.00 . A A . 27 ASN N 1 1
20 31039 1 1 27 ASN ND2 N 16.118 9.574 -3.472 1.00 . A A . 27 ASN ND2 1 1
20 31040 1 1 27 ASN O O 15.536 4.737 -5.059 1.00 . A A . 27 ASN O 1 1
20 31041 1 1 27 ASN OD1 O 15.396 9.200 -5.565 1.00 . A A . 27 ASN OD1 1 1
20 31042 1 1 28 GLN C C 12.114 2.695 -4.794 1.00 . A A . 28 GLN C 1 1
20 31043 1 1 28 GLN CA C 13.516 3.005 -4.281 1.00 . A A . 28 GLN CA 1 1
20 31044 1 1 28 GLN CB C 13.848 2.103 -3.091 1.00 . A A . 28 GLN CB 1 1
20 31045 1 1 28 GLN CD C 15.821 0.923 -4.140 1.00 . A A . 28 GLN CD 1 1
20 31046 1 1 28 GLN CG C 15.325 1.763 -2.979 1.00 . A A . 28 GLN CG 1 1
20 31047 1 1 28 GLN H H 12.952 4.804 -3.320 1.00 . A A . 28 GLN H 1 1
20 31048 1 1 28 GLN HA H 14.225 2.815 -5.073 1.00 . A A . 28 GLN HA 1 1
20 31049 1 1 28 GLN HB2 H 13.545 2.601 -2.182 1.00 . A A . 28 GLN HB2 1 1
20 31050 1 1 28 GLN HB3 H 13.295 1.180 -3.188 1.00 . A A . 28 GLN HB3 1 1
20 31051 1 1 28 GLN HE21 H 15.704 -0.723 -3.031 1.00 . A A . 28 GLN HE21 1 1
20 31052 1 1 28 GLN HE22 H 16.258 -0.947 -4.652 1.00 . A A . 28 GLN HE22 1 1
20 31053 1 1 28 GLN HG2 H 15.892 2.682 -2.952 1.00 . A A . 28 GLN HG2 1 1
20 31054 1 1 28 GLN HG3 H 15.486 1.215 -2.062 1.00 . A A . 28 GLN HG3 1 1
20 31055 1 1 28 GLN N N 13.633 4.408 -3.902 1.00 . A A . 28 GLN N 1 1
20 31056 1 1 28 GLN NE2 N 15.941 -0.381 -3.919 1.00 . A A . 28 GLN NE2 1 1
20 31057 1 1 28 GLN O O 11.109 3.011 -4.156 1.00 . A A . 28 GLN O 1 1
20 31058 1 1 28 GLN OE1 O 16.093 1.441 -5.223 1.00 . A A . 28 GLN OE1 1 1
20 31059 1 1 29 PRO C C 10.051 0.578 -5.844 1.00 . A A . 29 PRO C 1 1
20 31060 1 1 29 PRO CA C 10.766 1.694 -6.598 1.00 . A A . 29 PRO CA 1 1
20 31061 1 1 29 PRO CB C 11.178 1.218 -7.993 1.00 . A A . 29 PRO CB 1 1
20 31062 1 1 29 PRO CD C 13.197 1.654 -6.789 1.00 . A A . 29 PRO CD 1 1
20 31063 1 1 29 PRO CG C 12.588 0.763 -7.837 1.00 . A A . 29 PRO CG 1 1
20 31064 1 1 29 PRO HA H 10.108 2.546 -6.687 1.00 . A A . 29 PRO HA 1 1
20 31065 1 1 29 PRO HB2 H 10.533 0.409 -8.305 1.00 . A A . 29 PRO HB2 1 1
20 31066 1 1 29 PRO HB3 H 11.103 2.036 -8.694 1.00 . A A . 29 PRO HB3 1 1
20 31067 1 1 29 PRO HD2 H 13.913 1.104 -6.196 1.00 . A A . 29 PRO HD2 1 1
20 31068 1 1 29 PRO HD3 H 13.665 2.512 -7.249 1.00 . A A . 29 PRO HD3 1 1
20 31069 1 1 29 PRO HG2 H 12.608 -0.266 -7.512 1.00 . A A . 29 PRO HG2 1 1
20 31070 1 1 29 PRO HG3 H 13.115 0.872 -8.773 1.00 . A A . 29 PRO HG3 1 1
20 31071 1 1 29 PRO N N 12.041 2.061 -5.974 1.00 . A A . 29 PRO N 1 1
20 31072 1 1 29 PRO O O 10.129 -0.590 -6.224 1.00 . A A . 29 PRO O 1 1
20 31073 1 1 30 ALA C C 7.240 -0.291 -4.551 1.00 . A A . 30 ALA C 1 1
20 31074 1 1 30 ALA CA C 8.624 -0.025 -3.968 1.00 . A A . 30 ALA CA 1 1
20 31075 1 1 30 ALA CB C 8.509 0.462 -2.531 1.00 . A A . 30 ALA CB 1 1
20 31076 1 1 30 ALA H H 9.331 1.892 -4.521 1.00 . A A . 30 ALA H 1 1
20 31077 1 1 30 ALA HA H 9.186 -0.948 -3.965 1.00 . A A . 30 ALA HA 1 1
20 31078 1 1 30 ALA HB1 H 9.468 0.371 -2.043 1.00 . A A . 30 ALA HB1 1 1
20 31079 1 1 30 ALA HB2 H 8.199 1.497 -2.525 1.00 . A A . 30 ALA HB2 1 1
20 31080 1 1 30 ALA HB3 H 7.779 -0.136 -2.006 1.00 . A A . 30 ALA HB3 1 1
20 31081 1 1 30 ALA N N 9.355 0.946 -4.773 1.00 . A A . 30 ALA N 1 1
20 31082 1 1 30 ALA O O 6.502 0.640 -4.874 1.00 . A A . 30 ALA O 1 1
20 31083 1 1 31 SER C C 5.093 -3.235 -4.571 1.00 . A A . 31 SER C 1 1
20 31084 1 1 31 SER CA C 5.601 -1.957 -5.231 1.00 . A A . 31 SER CA 1 1
20 31085 1 1 31 SER CB C 5.704 -2.157 -6.745 1.00 . A A . 31 SER CB 1 1
20 31086 1 1 31 SER H H 7.527 -2.265 -4.407 1.00 . A A . 31 SER H 1 1
20 31087 1 1 31 SER HA H 4.902 -1.159 -5.029 1.00 . A A . 31 SER HA 1 1
20 31088 1 1 31 SER HB2 H 4.820 -2.665 -7.099 1.00 . A A . 31 SER HB2 1 1
20 31089 1 1 31 SER HB3 H 5.783 -1.194 -7.228 1.00 . A A . 31 SER HB3 1 1
20 31090 1 1 31 SER HG H 6.716 -3.834 -6.777 1.00 . A A . 31 SER HG 1 1
20 31091 1 1 31 SER N N 6.895 -1.568 -4.683 1.00 . A A . 31 SER N 1 1
20 31092 1 1 31 SER O O 5.878 -4.088 -4.157 1.00 . A A . 31 SER O 1 1
20 31093 1 1 31 SER OG O 6.842 -2.932 -7.080 1.00 . A A . 31 SER OG 1 1
20 31094 1 1 32 PHE C C 1.821 -4.853 -4.527 1.00 . A A . 32 PHE C 1 1
20 31095 1 1 32 PHE CA C 3.159 -4.534 -3.866 1.00 . A A . 32 PHE CA 1 1
20 31096 1 1 32 PHE CB C 2.959 -4.308 -2.366 1.00 . A A . 32 PHE CB 1 1
20 31097 1 1 32 PHE CD1 C 3.689 -1.967 -1.836 1.00 . A A . 32 PHE CD1 1 1
20 31098 1 1 32 PHE CD2 C 1.354 -2.451 -1.846 1.00 . A A . 32 PHE CD2 1 1
20 31099 1 1 32 PHE CE1 C 3.418 -0.653 -1.506 1.00 . A A . 32 PHE CE1 1 1
20 31100 1 1 32 PHE CE2 C 1.077 -1.137 -1.516 1.00 . A A . 32 PHE CE2 1 1
20 31101 1 1 32 PHE CG C 2.661 -2.880 -2.008 1.00 . A A . 32 PHE CG 1 1
20 31102 1 1 32 PHE CZ C 2.110 -0.237 -1.348 1.00 . A A . 32 PHE CZ 1 1
20 31103 1 1 32 PHE H H 3.199 -2.647 -4.825 1.00 . A A . 32 PHE H 1 1
20 31104 1 1 32 PHE HA H 3.826 -5.369 -4.010 1.00 . A A . 32 PHE HA 1 1
20 31105 1 1 32 PHE HB2 H 2.133 -4.914 -2.025 1.00 . A A . 32 PHE HB2 1 1
20 31106 1 1 32 PHE HB3 H 3.856 -4.603 -1.842 1.00 . A A . 32 PHE HB3 1 1
20 31107 1 1 32 PHE HD1 H 4.712 -2.290 -1.961 1.00 . A A . 32 PHE HD1 1 1
20 31108 1 1 32 PHE HD2 H 0.545 -3.155 -1.978 1.00 . A A . 32 PHE HD2 1 1
20 31109 1 1 32 PHE HE1 H 4.227 0.050 -1.375 1.00 . A A . 32 PHE HE1 1 1
20 31110 1 1 32 PHE HE2 H 0.053 -0.816 -1.393 1.00 . A A . 32 PHE HE2 1 1
20 31111 1 1 32 PHE HZ H 1.896 0.789 -1.090 1.00 . A A . 32 PHE HZ 1 1
20 31112 1 1 32 PHE N N 3.773 -3.361 -4.476 1.00 . A A . 32 PHE N 1 1
20 31113 1 1 32 PHE O O 1.329 -4.089 -5.357 1.00 . A A . 32 PHE O 1 1
20 31114 1 1 33 ALA C C -1.117 -6.464 -3.624 1.00 . A A . 33 ALA C 1 1
20 31115 1 1 33 ALA CA C -0.043 -6.407 -4.705 1.00 . A A . 33 ALA CA 1 1
20 31116 1 1 33 ALA CB C 0.095 -7.760 -5.387 1.00 . A A . 33 ALA CB 1 1
20 31117 1 1 33 ALA H H 1.679 -6.553 -3.485 1.00 . A A . 33 ALA H 1 1
20 31118 1 1 33 ALA HA H -0.337 -5.683 -5.452 1.00 . A A . 33 ALA HA 1 1
20 31119 1 1 33 ALA HB1 H -0.498 -7.769 -6.291 1.00 . A A . 33 ALA HB1 1 1
20 31120 1 1 33 ALA HB2 H 1.131 -7.934 -5.634 1.00 . A A . 33 ALA HB2 1 1
20 31121 1 1 33 ALA HB3 H -0.252 -8.535 -4.721 1.00 . A A . 33 ALA HB3 1 1
20 31122 1 1 33 ALA N N 1.238 -5.986 -4.151 1.00 . A A . 33 ALA N 1 1
20 31123 1 1 33 ALA O O -0.876 -6.956 -2.521 1.00 . A A . 33 ALA O 1 1
20 31124 1 1 34 VAL C C -4.414 -7.057 -3.323 1.00 . A A . 34 VAL C 1 1
20 31125 1 1 34 VAL CA C -3.414 -5.952 -3.002 1.00 . A A . 34 VAL CA 1 1
20 31126 1 1 34 VAL CB C -4.145 -4.596 -3.004 1.00 . A A . 34 VAL CB 1 1
20 31127 1 1 34 VAL CG1 C -5.159 -4.535 -1.871 1.00 . A A . 34 VAL CG1 1 1
20 31128 1 1 34 VAL CG2 C -3.147 -3.453 -2.900 1.00 . A A . 34 VAL CG2 1 1
20 31129 1 1 34 VAL H H -2.434 -5.579 -4.840 1.00 . A A . 34 VAL H 1 1
20 31130 1 1 34 VAL HA H -3.012 -6.119 -2.013 1.00 . A A . 34 VAL HA 1 1
20 31131 1 1 34 VAL HB H -4.677 -4.499 -3.939 1.00 . A A . 34 VAL HB 1 1
20 31132 1 1 34 VAL HG11 H -5.546 -5.525 -1.681 1.00 . A A . 34 VAL HG11 1 1
20 31133 1 1 34 VAL HG12 H -4.681 -4.156 -0.980 1.00 . A A . 34 VAL HG12 1 1
20 31134 1 1 34 VAL HG13 H -5.971 -3.880 -2.151 1.00 . A A . 34 VAL HG13 1 1
20 31135 1 1 34 VAL HG21 H -3.460 -2.773 -2.122 1.00 . A A . 34 VAL HG21 1 1
20 31136 1 1 34 VAL HG22 H -2.170 -3.848 -2.662 1.00 . A A . 34 VAL HG22 1 1
20 31137 1 1 34 VAL HG23 H -3.103 -2.927 -3.842 1.00 . A A . 34 VAL HG23 1 1
20 31138 1 1 34 VAL N N -2.303 -5.958 -3.946 1.00 . A A . 34 VAL N 1 1
20 31139 1 1 34 VAL O O -5.175 -6.958 -4.285 1.00 . A A . 34 VAL O 1 1
20 31140 1 1 35 GLN C C -6.725 -8.880 -2.256 1.00 . A A . 35 GLN C 1 1
20 31141 1 1 35 GLN CA C -5.312 -9.233 -2.709 1.00 . A A . 35 GLN CA 1 1
20 31142 1 1 35 GLN CB C -4.812 -10.461 -1.945 1.00 . A A . 35 GLN CB 1 1
20 31143 1 1 35 GLN CD C -6.493 -12.335 -2.149 1.00 . A A . 35 GLN CD 1 1
20 31144 1 1 35 GLN CG C -5.162 -11.779 -2.616 1.00 . A A . 35 GLN CG 1 1
20 31145 1 1 35 GLN H H -3.775 -8.130 -1.761 1.00 . A A . 35 GLN H 1 1
20 31146 1 1 35 GLN HA H -5.332 -9.461 -3.764 1.00 . A A . 35 GLN HA 1 1
20 31147 1 1 35 GLN HB2 H -3.737 -10.401 -1.856 1.00 . A A . 35 GLN HB2 1 1
20 31148 1 1 35 GLN HB3 H -5.248 -10.457 -0.957 1.00 . A A . 35 GLN HB3 1 1
20 31149 1 1 35 GLN HE21 H -5.712 -12.787 -0.378 1.00 . A A . 35 GLN HE21 1 1
20 31150 1 1 35 GLN HE22 H -7.380 -13.183 -0.585 1.00 . A A . 35 GLN HE22 1 1
20 31151 1 1 35 GLN HG2 H -5.209 -11.624 -3.683 1.00 . A A . 35 GLN HG2 1 1
20 31152 1 1 35 GLN HG3 H -4.389 -12.499 -2.391 1.00 . A A . 35 GLN HG3 1 1
20 31153 1 1 35 GLN N N -4.406 -8.109 -2.511 1.00 . A A . 35 GLN N 1 1
20 31154 1 1 35 GLN NE2 N -6.533 -12.818 -0.913 1.00 . A A . 35 GLN NE2 1 1
20 31155 1 1 35 GLN O O -6.992 -8.751 -1.061 1.00 . A A . 35 GLN O 1 1
20 31156 1 1 35 GLN OE1 O -7.475 -12.331 -2.892 1.00 . A A . 35 GLN OE1 1 1
20 31157 1 1 36 LEU C C -9.617 -9.378 -1.932 1.00 . A A . 36 LEU C 1 1
20 31158 1 1 36 LEU CA C -9.014 -8.384 -2.919 1.00 . A A . 36 LEU CA 1 1
20 31159 1 1 36 LEU CB C -9.843 -8.359 -4.205 1.00 . A A . 36 LEU CB 1 1
20 31160 1 1 36 LEU CD1 C -10.123 -7.714 -6.611 1.00 . A A . 36 LEU CD1 1 1
20 31161 1 1 36 LEU CD2 C -8.915 -6.185 -5.042 1.00 . A A . 36 LEU CD2 1 1
20 31162 1 1 36 LEU CG C -9.213 -7.635 -5.396 1.00 . A A . 36 LEU CG 1 1
20 31163 1 1 36 LEU H H -7.356 -8.839 -4.153 1.00 . A A . 36 LEU H 1 1
20 31164 1 1 36 LEU HA H -9.026 -7.400 -2.474 1.00 . A A . 36 LEU HA 1 1
20 31165 1 1 36 LEU HB2 H -10.028 -9.380 -4.499 1.00 . A A . 36 LEU HB2 1 1
20 31166 1 1 36 LEU HB3 H -10.783 -7.875 -3.982 1.00 . A A . 36 LEU HB3 1 1
20 31167 1 1 36 LEU HD11 H -10.281 -8.748 -6.876 1.00 . A A . 36 LEU HD11 1 1
20 31168 1 1 36 LEU HD12 H -9.664 -7.195 -7.439 1.00 . A A . 36 LEU HD12 1 1
20 31169 1 1 36 LEU HD13 H -11.072 -7.252 -6.380 1.00 . A A . 36 LEU HD13 1 1
20 31170 1 1 36 LEU HD21 H -9.076 -6.033 -3.985 1.00 . A A . 36 LEU HD21 1 1
20 31171 1 1 36 LEU HD22 H -9.572 -5.536 -5.603 1.00 . A A . 36 LEU HD22 1 1
20 31172 1 1 36 LEU HD23 H -7.889 -5.958 -5.287 1.00 . A A . 36 LEU HD23 1 1
20 31173 1 1 36 LEU HG H -8.278 -8.117 -5.648 1.00 . A A . 36 LEU HG 1 1
20 31174 1 1 36 LEU N N -7.628 -8.723 -3.219 1.00 . A A . 36 LEU N 1 1
20 31175 1 1 36 LEU O O -10.520 -9.039 -1.168 1.00 . A A . 36 LEU O 1 1
20 31176 1 1 37 ASN C C -11.079 -11.925 -1.299 1.00 . A A . 37 ASN C 1 1
20 31177 1 1 37 ASN CA C -9.598 -11.650 -1.058 1.00 . A A . 37 ASN CA 1 1
20 31178 1 1 37 ASN CB C -9.374 -11.245 0.401 1.00 . A A . 37 ASN CB 1 1
20 31179 1 1 37 ASN CG C -7.979 -11.589 0.889 1.00 . A A . 37 ASN CG 1 1
20 31180 1 1 37 ASN H H -8.392 -10.817 -2.585 1.00 . A A . 37 ASN H 1 1
20 31181 1 1 37 ASN HA H -9.038 -12.550 -1.262 1.00 . A A . 37 ASN HA 1 1
20 31182 1 1 37 ASN HB2 H -9.515 -10.178 0.498 1.00 . A A . 37 ASN HB2 1 1
20 31183 1 1 37 ASN HB3 H -10.090 -11.757 1.025 1.00 . A A . 37 ASN HB3 1 1
20 31184 1 1 37 ASN HD21 H -7.331 -9.777 0.386 1.00 . A A . 37 ASN HD21 1 1
20 31185 1 1 37 ASN HD22 H -6.151 -10.832 1.081 1.00 . A A . 37 ASN HD22 1 1
20 31186 1 1 37 ASN N N -9.110 -10.606 -1.952 1.00 . A A . 37 ASN N 1 1
20 31187 1 1 37 ASN ND2 N -7.061 -10.636 0.774 1.00 . A A . 37 ASN ND2 1 1
20 31188 1 1 37 ASN O O -11.788 -12.388 -0.407 1.00 . A A . 37 ASN O 1 1
20 31189 1 1 37 ASN OD1 O -7.731 -12.697 1.363 1.00 . A A . 37 ASN OD1 1 1
20 31190 1 1 38 GLY C C -13.587 -10.634 -3.454 1.00 . A A . 38 GLY C 1 1
20 31191 1 1 38 GLY CA C -12.932 -11.860 -2.850 1.00 . A A . 38 GLY CA 1 1
20 31192 1 1 38 GLY H H -10.927 -11.270 -3.184 1.00 . A A . 38 GLY H 1 1
20 31193 1 1 38 GLY HA2 H -12.994 -12.674 -3.558 1.00 . A A . 38 GLY HA2 1 1
20 31194 1 1 38 GLY HA3 H -13.468 -12.135 -1.953 1.00 . A A . 38 GLY HA3 1 1
20 31195 1 1 38 GLY N N -11.539 -11.637 -2.513 1.00 . A A . 38 GLY N 1 1
20 31196 1 1 38 GLY O O -14.477 -10.748 -4.296 1.00 . A A . 38 GLY O 1 1
20 31197 1 1 39 ALA C C -13.492 -8.082 -5.033 1.00 . A A . 39 ALA C 1 1
20 31198 1 1 39 ALA CA C -13.694 -8.204 -3.526 1.00 . A A . 39 ALA CA 1 1
20 31199 1 1 39 ALA CB C -13.057 -7.023 -2.809 1.00 . A A . 39 ALA CB 1 1
20 31200 1 1 39 ALA H H -12.434 -9.431 -2.349 1.00 . A A . 39 ALA H 1 1
20 31201 1 1 39 ALA HA H -14.754 -8.194 -3.313 1.00 . A A . 39 ALA HA 1 1
20 31202 1 1 39 ALA HB1 H -13.830 -6.345 -2.477 1.00 . A A . 39 ALA HB1 1 1
20 31203 1 1 39 ALA HB2 H -12.499 -7.378 -1.956 1.00 . A A . 39 ALA HB2 1 1
20 31204 1 1 39 ALA HB3 H -12.393 -6.507 -3.486 1.00 . A A . 39 ALA HB3 1 1
20 31205 1 1 39 ALA N N -13.146 -9.457 -3.022 1.00 . A A . 39 ALA N 1 1
20 31206 1 1 39 ALA O O -12.736 -8.848 -5.630 1.00 . A A . 39 ALA O 1 1
20 31207 1 1 40 ARG C C -14.496 -5.478 -7.444 1.00 . A A . 40 ARG C 1 1
20 31208 1 1 40 ARG CA C -14.069 -6.897 -7.078 1.00 . A A . 40 ARG CA 1 1
20 31209 1 1 40 ARG CB C -14.929 -7.911 -7.834 1.00 . A A . 40 ARG CB 1 1
20 31210 1 1 40 ARG CD C -13.799 -8.338 -10.038 1.00 . A A . 40 ARG CD 1 1
20 31211 1 1 40 ARG CG C -14.972 -7.674 -9.335 1.00 . A A . 40 ARG CG 1 1
20 31212 1 1 40 ARG CZ C -13.373 -10.458 -11.207 1.00 . A A . 40 ARG CZ 1 1
20 31213 1 1 40 ARG H H -14.760 -6.538 -5.110 1.00 . A A . 40 ARG H 1 1
20 31214 1 1 40 ARG HA H -13.036 -7.033 -7.361 1.00 . A A . 40 ARG HA 1 1
20 31215 1 1 40 ARG HB2 H -14.535 -8.901 -7.659 1.00 . A A . 40 ARG HB2 1 1
20 31216 1 1 40 ARG HB3 H -15.939 -7.861 -7.455 1.00 . A A . 40 ARG HB3 1 1
20 31217 1 1 40 ARG HD2 H -13.619 -7.826 -10.971 1.00 . A A . 40 ARG HD2 1 1
20 31218 1 1 40 ARG HD3 H -12.926 -8.255 -9.407 1.00 . A A . 40 ARG HD3 1 1
20 31219 1 1 40 ARG HE H -14.767 -10.189 -9.807 1.00 . A A . 40 ARG HE 1 1
20 31220 1 1 40 ARG HG2 H -15.891 -8.083 -9.728 1.00 . A A . 40 ARG HG2 1 1
20 31221 1 1 40 ARG HG3 H -14.939 -6.611 -9.523 1.00 . A A . 40 ARG HG3 1 1
20 31222 1 1 40 ARG HH11 H -12.179 -8.926 -11.762 1.00 . A A . 40 ARG HH11 1 1
20 31223 1 1 40 ARG HH12 H -11.889 -10.427 -12.579 1.00 . A A . 40 ARG HH12 1 1
20 31224 1 1 40 ARG HH21 H -14.395 -12.170 -10.874 1.00 . A A . 40 ARG HH21 1 1
20 31225 1 1 40 ARG HH22 H -13.150 -12.271 -12.073 1.00 . A A . 40 ARG HH22 1 1
20 31226 1 1 40 ARG N N -14.173 -7.116 -5.641 1.00 . A A . 40 ARG N 1 1
20 31227 1 1 40 ARG NE N -14.053 -9.750 -10.313 1.00 . A A . 40 ARG NE 1 1
20 31228 1 1 40 ARG NH1 N -12.401 -9.890 -11.907 1.00 . A A . 40 ARG NH1 1 1
20 31229 1 1 40 ARG NH2 N -13.663 -11.738 -11.401 1.00 . A A . 40 ARG NH2 1 1
20 31230 1 1 40 ARG O O -15.682 -5.153 -7.429 1.00 . A A . 40 ARG O 1 1
20 31231 1 1 41 GLY C C -12.578 -2.502 -8.571 1.00 . A A . 41 GLY C 1 1
20 31232 1 1 41 GLY CA C -13.814 -3.264 -8.135 1.00 . A A . 41 GLY CA 1 1
20 31233 1 1 41 GLY H H -12.591 -4.952 -7.766 1.00 . A A . 41 GLY H 1 1
20 31234 1 1 41 GLY HA2 H -14.529 -3.263 -8.944 1.00 . A A . 41 GLY HA2 1 1
20 31235 1 1 41 GLY HA3 H -14.249 -2.763 -7.282 1.00 . A A . 41 GLY HA3 1 1
20 31236 1 1 41 GLY N N -13.519 -4.637 -7.771 1.00 . A A . 41 GLY N 1 1
20 31237 1 1 41 GLY O O -11.687 -3.062 -9.210 1.00 . A A . 41 GLY O 1 1
20 31238 1 1 42 VAL C C -10.610 0.054 -7.351 1.00 . A A . 42 VAL C 1 1
20 31239 1 1 42 VAL CA C -11.388 -0.378 -8.588 1.00 . A A . 42 VAL CA 1 1
20 31240 1 1 42 VAL CB C -11.841 0.875 -9.360 1.00 . A A . 42 VAL CB 1 1
20 31241 1 1 42 VAL CG1 C -10.638 1.631 -9.903 1.00 . A A . 42 VAL CG1 1 1
20 31242 1 1 42 VAL CG2 C -12.793 0.493 -10.484 1.00 . A A . 42 VAL CG2 1 1
20 31243 1 1 42 VAL H H -13.264 -0.829 -7.718 1.00 . A A . 42 VAL H 1 1
20 31244 1 1 42 VAL HA H -10.736 -0.954 -9.229 1.00 . A A . 42 VAL HA 1 1
20 31245 1 1 42 VAL HB H -12.367 1.524 -8.676 1.00 . A A . 42 VAL HB 1 1
20 31246 1 1 42 VAL HG11 H -9.731 1.185 -9.523 1.00 . A A . 42 VAL HG11 1 1
20 31247 1 1 42 VAL HG12 H -10.639 1.583 -10.983 1.00 . A A . 42 VAL HG12 1 1
20 31248 1 1 42 VAL HG13 H -10.690 2.663 -9.589 1.00 . A A . 42 VAL HG13 1 1
20 31249 1 1 42 VAL HG21 H -13.684 0.051 -10.065 1.00 . A A . 42 VAL HG21 1 1
20 31250 1 1 42 VAL HG22 H -13.060 1.377 -11.046 1.00 . A A . 42 VAL HG22 1 1
20 31251 1 1 42 VAL HG23 H -12.311 -0.217 -11.139 1.00 . A A . 42 VAL HG23 1 1
20 31252 1 1 42 VAL N N -12.524 -1.219 -8.227 1.00 . A A . 42 VAL N 1 1
20 31253 1 1 42 VAL O O -11.179 0.605 -6.408 1.00 . A A . 42 VAL O 1 1
20 31254 1 1 43 ILE C C -7.726 1.483 -6.506 1.00 . A A . 43 ILE C 1 1
20 31255 1 1 43 ILE CA C -8.448 0.166 -6.240 1.00 . A A . 43 ILE CA 1 1
20 31256 1 1 43 ILE CB C -7.405 -0.929 -5.949 1.00 . A A . 43 ILE CB 1 1
20 31257 1 1 43 ILE CD1 C -8.522 -2.226 -4.065 1.00 . A A . 43 ILE CD1 1 1
20 31258 1 1 43 ILE CG1 C -8.099 -2.223 -5.518 1.00 . A A . 43 ILE CG1 1 1
20 31259 1 1 43 ILE CG2 C -6.431 -0.462 -4.877 1.00 . A A . 43 ILE CG2 1 1
20 31260 1 1 43 ILE H H -8.910 -0.640 -8.141 1.00 . A A . 43 ILE H 1 1
20 31261 1 1 43 ILE HA H -9.073 0.281 -5.366 1.00 . A A . 43 ILE HA 1 1
20 31262 1 1 43 ILE HB H -6.847 -1.113 -6.854 1.00 . A A . 43 ILE HB 1 1
20 31263 1 1 43 ILE HD11 H -8.822 -1.230 -3.775 1.00 . A A . 43 ILE HD11 1 1
20 31264 1 1 43 ILE HD12 H -9.351 -2.906 -3.933 1.00 . A A . 43 ILE HD12 1 1
20 31265 1 1 43 ILE HD13 H -7.693 -2.546 -3.450 1.00 . A A . 43 ILE HD13 1 1
20 31266 1 1 43 ILE HG12 H -8.982 -2.368 -6.120 1.00 . A A . 43 ILE HG12 1 1
20 31267 1 1 43 ILE HG13 H -7.424 -3.052 -5.669 1.00 . A A . 43 ILE HG13 1 1
20 31268 1 1 43 ILE HG21 H -5.613 -1.163 -4.804 1.00 . A A . 43 ILE HG21 1 1
20 31269 1 1 43 ILE HG22 H -6.047 0.512 -5.141 1.00 . A A . 43 ILE HG22 1 1
20 31270 1 1 43 ILE HG23 H -6.941 -0.403 -3.928 1.00 . A A . 43 ILE HG23 1 1
20 31271 1 1 43 ILE N N -9.305 -0.198 -7.361 1.00 . A A . 43 ILE N 1 1
20 31272 1 1 43 ILE O O -7.236 1.722 -7.610 1.00 . A A . 43 ILE O 1 1
20 31273 1 1 44 ASP C C -5.796 3.708 -4.671 1.00 . A A . 44 ASP C 1 1
20 31274 1 1 44 ASP CA C -6.996 3.624 -5.609 1.00 . A A . 44 ASP CA 1 1
20 31275 1 1 44 ASP CB C -7.976 4.758 -5.306 1.00 . A A . 44 ASP CB 1 1
20 31276 1 1 44 ASP CG C -7.567 6.066 -5.953 1.00 . A A . 44 ASP CG 1 1
20 31277 1 1 44 ASP H H -8.071 2.084 -4.631 1.00 . A A . 44 ASP H 1 1
20 31278 1 1 44 ASP HA H -6.649 3.723 -6.626 1.00 . A A . 44 ASP HA 1 1
20 31279 1 1 44 ASP HB2 H -8.955 4.487 -5.674 1.00 . A A . 44 ASP HB2 1 1
20 31280 1 1 44 ASP HB3 H -8.026 4.906 -4.237 1.00 . A A . 44 ASP HB3 1 1
20 31281 1 1 44 ASP N N -7.661 2.332 -5.487 1.00 . A A . 44 ASP N 1 1
20 31282 1 1 44 ASP O O -5.832 3.194 -3.553 1.00 . A A . 44 ASP O 1 1
20 31283 1 1 44 ASP OD1 O -6.897 6.023 -7.007 1.00 . A A . 44 ASP OD1 1 1
20 31284 1 1 44 ASP OD2 O -7.917 7.133 -5.407 1.00 . A A . 44 ASP OD2 1 1
20 31285 1 1 45 ALA C C -3.025 5.952 -4.363 1.00 . A A . 45 ALA C 1 1
20 31286 1 1 45 ALA CA C -3.523 4.511 -4.336 1.00 . A A . 45 ALA CA 1 1
20 31287 1 1 45 ALA CB C -2.440 3.566 -4.835 1.00 . A A . 45 ALA CB 1 1
20 31288 1 1 45 ALA H H -4.765 4.747 -6.033 1.00 . A A . 45 ALA H 1 1
20 31289 1 1 45 ALA HA H -3.760 4.241 -3.316 1.00 . A A . 45 ALA HA 1 1
20 31290 1 1 45 ALA HB1 H -2.897 2.665 -5.216 1.00 . A A . 45 ALA HB1 1 1
20 31291 1 1 45 ALA HB2 H -1.879 4.047 -5.623 1.00 . A A . 45 ALA HB2 1 1
20 31292 1 1 45 ALA HB3 H -1.776 3.317 -4.020 1.00 . A A . 45 ALA HB3 1 1
20 31293 1 1 45 ALA N N -4.733 4.359 -5.134 1.00 . A A . 45 ALA N 1 1
20 31294 1 1 45 ALA O O -2.977 6.582 -5.419 1.00 . A A . 45 ALA O 1 1
20 31295 1 1 46 ARG C C -1.255 7.990 -1.869 1.00 . A A . 46 ARG C 1 1
20 31296 1 1 46 ARG CA C -2.164 7.835 -3.085 1.00 . A A . 46 ARG CA 1 1
20 31297 1 1 46 ARG CB C -3.335 8.815 -2.987 1.00 . A A . 46 ARG CB 1 1
20 31298 1 1 46 ARG CD C -4.673 10.436 -4.365 1.00 . A A . 46 ARG CD 1 1
20 31299 1 1 46 ARG CG C -4.042 9.054 -4.312 1.00 . A A . 46 ARG CG 1 1
20 31300 1 1 46 ARG CZ C -6.476 11.598 -5.566 1.00 . A A . 46 ARG CZ 1 1
20 31301 1 1 46 ARG H H -2.718 5.915 -2.387 1.00 . A A . 46 ARG H 1 1
20 31302 1 1 46 ARG HA H -1.595 8.056 -3.975 1.00 . A A . 46 ARG HA 1 1
20 31303 1 1 46 ARG HB2 H -4.058 8.426 -2.284 1.00 . A A . 46 ARG HB2 1 1
20 31304 1 1 46 ARG HB3 H -2.966 9.763 -2.625 1.00 . A A . 46 ARG HB3 1 1
20 31305 1 1 46 ARG HD2 H -5.022 10.696 -3.377 1.00 . A A . 46 ARG HD2 1 1
20 31306 1 1 46 ARG HD3 H -3.924 11.147 -4.680 1.00 . A A . 46 ARG HD3 1 1
20 31307 1 1 46 ARG HE H -6.060 9.655 -5.737 1.00 . A A . 46 ARG HE 1 1
20 31308 1 1 46 ARG HG2 H -3.323 8.967 -5.113 1.00 . A A . 46 ARG HG2 1 1
20 31309 1 1 46 ARG HG3 H -4.814 8.310 -4.436 1.00 . A A . 46 ARG HG3 1 1
20 31310 1 1 46 ARG HH11 H -5.382 12.769 -4.336 1.00 . A A . 46 ARG HH11 1 1
20 31311 1 1 46 ARG HH12 H -6.656 13.575 -5.189 1.00 . A A . 46 ARG HH12 1 1
20 31312 1 1 46 ARG HH21 H -7.741 10.706 -6.866 1.00 . A A . 46 ARG HH21 1 1
20 31313 1 1 46 ARG HH22 H -7.998 12.401 -6.627 1.00 . A A . 46 ARG HH22 1 1
20 31314 1 1 46 ARG N N -2.657 6.467 -3.194 1.00 . A A . 46 ARG N 1 1
20 31315 1 1 46 ARG NE N -5.798 10.489 -5.295 1.00 . A A . 46 ARG NE 1 1
20 31316 1 1 46 ARG NH1 N -6.145 12.741 -4.982 1.00 . A A . 46 ARG NH1 1 1
20 31317 1 1 46 ARG NH2 N -7.488 11.565 -6.423 1.00 . A A . 46 ARG NH2 1 1
20 31318 1 1 46 ARG O O -1.672 7.751 -0.735 1.00 . A A . 46 ARG O 1 1
20 31319 1 1 47 VAL C C 1.011 10.034 -0.596 1.00 . A A . 47 VAL C 1 1
20 31320 1 1 47 VAL CA C 0.956 8.577 -1.039 1.00 . A A . 47 VAL CA 1 1
20 31321 1 1 47 VAL CB C 2.366 8.130 -1.470 1.00 . A A . 47 VAL CB 1 1
20 31322 1 1 47 VAL CG1 C 2.466 6.612 -1.478 1.00 . A A . 47 VAL CG1 1 1
20 31323 1 1 47 VAL CG2 C 2.712 8.703 -2.836 1.00 . A A . 47 VAL CG2 1 1
20 31324 1 1 47 VAL H H 0.261 8.564 -3.038 1.00 . A A . 47 VAL H 1 1
20 31325 1 1 47 VAL HA H 0.649 7.967 -0.202 1.00 . A A . 47 VAL HA 1 1
20 31326 1 1 47 VAL HB H 3.078 8.512 -0.753 1.00 . A A . 47 VAL HB 1 1
20 31327 1 1 47 VAL HG11 H 2.896 6.285 -2.413 1.00 . A A . 47 VAL HG11 1 1
20 31328 1 1 47 VAL HG12 H 3.092 6.288 -0.660 1.00 . A A . 47 VAL HG12 1 1
20 31329 1 1 47 VAL HG13 H 1.480 6.186 -1.368 1.00 . A A . 47 VAL HG13 1 1
20 31330 1 1 47 VAL HG21 H 2.085 9.559 -3.036 1.00 . A A . 47 VAL HG21 1 1
20 31331 1 1 47 VAL HG22 H 3.749 9.005 -2.849 1.00 . A A . 47 VAL HG22 1 1
20 31332 1 1 47 VAL HG23 H 2.548 7.951 -3.594 1.00 . A A . 47 VAL HG23 1 1
20 31333 1 1 47 VAL N N -0.012 8.390 -2.113 1.00 . A A . 47 VAL N 1 1
20 31334 1 1 47 VAL O O 0.872 10.948 -1.410 1.00 . A A . 47 VAL O 1 1
20 31335 1 1 48 HIS C C 2.684 11.883 1.795 1.00 . A A . 48 HIS C 1 1
20 31336 1 1 48 HIS CA C 1.287 11.594 1.253 1.00 . A A . 48 HIS CA 1 1
20 31337 1 1 48 HIS CB C 0.251 11.770 2.363 1.00 . A A . 48 HIS CB 1 1
20 31338 1 1 48 HIS CD2 C -1.981 10.861 1.403 1.00 . A A . 48 HIS CD2 1 1
20 31339 1 1 48 HIS CE1 C -3.084 12.754 1.311 1.00 . A A . 48 HIS CE1 1 1
20 31340 1 1 48 HIS CG C -1.159 11.834 1.862 1.00 . A A . 48 HIS CG 1 1
20 31341 1 1 48 HIS H H 1.316 9.477 1.300 1.00 . A A . 48 HIS H 1 1
20 31342 1 1 48 HIS HA H 1.072 12.290 0.458 1.00 . A A . 48 HIS HA 1 1
20 31343 1 1 48 HIS HB2 H 0.321 10.938 3.048 1.00 . A A . 48 HIS HB2 1 1
20 31344 1 1 48 HIS HB3 H 0.456 12.687 2.897 1.00 . A A . 48 HIS HB3 1 1
20 31345 1 1 48 HIS HD1 H -1.556 13.895 2.053 1.00 . A A . 48 HIS HD1 1 1
20 31346 1 1 48 HIS HD2 H -1.745 9.810 1.317 1.00 . A A . 48 HIS HD2 1 1
20 31347 1 1 48 HIS HE1 H -3.865 13.481 1.146 1.00 . A A . 48 HIS HE1 1 1
20 31348 1 1 48 HIS HE2 H -3.985 10.990 0.788 1.00 . A A . 48 HIS HE2 1 1
20 31349 1 1 48 HIS N N 1.214 10.246 0.701 1.00 . A A . 48 HIS N 1 1
20 31350 1 1 48 HIS ND1 N -1.880 13.008 1.790 1.00 . A A . 48 HIS ND1 1 1
20 31351 1 1 48 HIS NE2 N -3.171 11.458 1.068 1.00 . A A . 48 HIS NE2 1 1
20 31352 1 1 48 HIS O O 3.136 11.248 2.749 1.00 . A A . 48 HIS O 1 1
20 31353 1 1 49 THR C C 4.685 13.968 2.925 1.00 . A A . 49 THR C 1 1
20 31354 1 1 49 THR CA C 4.710 13.218 1.599 1.00 . A A . 49 THR CA 1 1
20 31355 1 1 49 THR CB C 5.406 14.093 0.539 1.00 . A A . 49 THR CB 1 1
20 31356 1 1 49 THR CG2 C 5.592 13.324 -0.760 1.00 . A A . 49 THR CG2 1 1
20 31357 1 1 49 THR H H 2.951 13.315 0.426 1.00 . A A . 49 THR H 1 1
20 31358 1 1 49 THR HA H 5.284 12.310 1.720 1.00 . A A . 49 THR HA 1 1
20 31359 1 1 49 THR HB H 6.379 14.379 0.914 1.00 . A A . 49 THR HB 1 1
20 31360 1 1 49 THR HG1 H 3.706 15.088 0.458 1.00 . A A . 49 THR HG1 1 1
20 31361 1 1 49 THR HG21 H 6.297 12.521 -0.606 1.00 . A A . 49 THR HG21 1 1
20 31362 1 1 49 THR HG22 H 5.967 13.991 -1.522 1.00 . A A . 49 THR HG22 1 1
20 31363 1 1 49 THR HG23 H 4.644 12.915 -1.075 1.00 . A A . 49 THR HG23 1 1
20 31364 1 1 49 THR N N 3.365 12.845 1.180 1.00 . A A . 49 THR N 1 1
20 31365 1 1 49 THR O O 3.721 14.658 3.258 1.00 . A A . 49 THR O 1 1
20 31366 1 1 49 THR OG1 O 4.634 15.273 0.295 1.00 . A A . 49 THR OG1 1 1
20 31367 1 1 50 PRO C C 6.056 16.005 4.877 1.00 . A A . 50 PRO C 1 1
20 31368 1 1 50 PRO CA C 5.897 14.494 5.005 1.00 . A A . 50 PRO CA 1 1
20 31369 1 1 50 PRO CB C 7.165 13.871 5.596 1.00 . A A . 50 PRO CB 1 1
20 31370 1 1 50 PRO CD C 6.957 13.028 3.369 1.00 . A A . 50 PRO CD 1 1
20 31371 1 1 50 PRO CG C 7.959 13.435 4.414 1.00 . A A . 50 PRO CG 1 1
20 31372 1 1 50 PRO HA H 5.055 14.275 5.645 1.00 . A A . 50 PRO HA 1 1
20 31373 1 1 50 PRO HB2 H 7.695 14.612 6.177 1.00 . A A . 50 PRO HB2 1 1
20 31374 1 1 50 PRO HB3 H 6.900 13.034 6.224 1.00 . A A . 50 PRO HB3 1 1
20 31375 1 1 50 PRO HD2 H 7.322 13.269 2.382 1.00 . A A . 50 PRO HD2 1 1
20 31376 1 1 50 PRO HD3 H 6.739 11.973 3.446 1.00 . A A . 50 PRO HD3 1 1
20 31377 1 1 50 PRO HG2 H 8.563 14.254 4.054 1.00 . A A . 50 PRO HG2 1 1
20 31378 1 1 50 PRO HG3 H 8.583 12.595 4.681 1.00 . A A . 50 PRO HG3 1 1
20 31379 1 1 50 PRO N N 5.770 13.834 3.702 1.00 . A A . 50 PRO N 1 1
20 31380 1 1 50 PRO O O 6.125 16.719 5.877 1.00 . A A . 50 PRO O 1 1
20 31381 1 1 51 SER C C 4.907 18.599 3.292 1.00 . A A . 51 SER C 1 1
20 31382 1 1 51 SER CA C 6.266 17.913 3.380 1.00 . A A . 51 SER CA 1 1
20 31383 1 1 51 SER CB C 7.048 18.136 2.084 1.00 . A A . 51 SER CB 1 1
20 31384 1 1 51 SER H H 6.052 15.866 2.882 1.00 . A A . 51 SER H 1 1
20 31385 1 1 51 SER HA H 6.820 18.341 4.202 1.00 . A A . 51 SER HA 1 1
20 31386 1 1 51 SER HB2 H 7.997 17.626 2.146 1.00 . A A . 51 SER HB2 1 1
20 31387 1 1 51 SER HB3 H 6.481 17.742 1.252 1.00 . A A . 51 SER HB3 1 1
20 31388 1 1 51 SER HG H 6.493 20.015 2.075 1.00 . A A . 51 SER HG 1 1
20 31389 1 1 51 SER N N 6.113 16.486 3.639 1.00 . A A . 51 SER N 1 1
20 31390 1 1 51 SER O O 4.751 19.749 3.699 1.00 . A A . 51 SER O 1 1
20 31391 1 1 51 SER OG O 7.285 19.516 1.862 1.00 . A A . 51 SER OG 1 1
20 31392 1 1 52 GLY C C 2.124 18.492 1.180 1.00 . A A . 52 GLY C 1 1
20 31393 1 1 52 GLY CA C 2.589 18.437 2.622 1.00 . A A . 52 GLY CA 1 1
20 31394 1 1 52 GLY H H 4.105 16.970 2.447 1.00 . A A . 52 GLY H 1 1
20 31395 1 1 52 GLY HA2 H 1.900 17.829 3.189 1.00 . A A . 52 GLY HA2 1 1
20 31396 1 1 52 GLY HA3 H 2.586 19.439 3.027 1.00 . A A . 52 GLY HA3 1 1
20 31397 1 1 52 GLY N N 3.923 17.883 2.755 1.00 . A A . 52 GLY N 1 1
20 31398 1 1 52 GLY O O 1.245 19.280 0.834 1.00 . A A . 52 GLY O 1 1
20 31399 1 1 53 ALA C C 1.773 16.253 -1.450 1.00 . A A . 53 ALA C 1 1
20 31400 1 1 53 ALA CA C 2.360 17.609 -1.075 1.00 . A A . 53 ALA CA 1 1
20 31401 1 1 53 ALA CB C 3.575 17.918 -1.938 1.00 . A A . 53 ALA CB 1 1
20 31402 1 1 53 ALA H H 3.412 17.049 0.673 1.00 . A A . 53 ALA H 1 1
20 31403 1 1 53 ALA HA H 1.617 18.374 -1.255 1.00 . A A . 53 ALA HA 1 1
20 31404 1 1 53 ALA HB1 H 4.433 17.387 -1.552 1.00 . A A . 53 ALA HB1 1 1
20 31405 1 1 53 ALA HB2 H 3.383 17.605 -2.953 1.00 . A A . 53 ALA HB2 1 1
20 31406 1 1 53 ALA HB3 H 3.769 18.980 -1.918 1.00 . A A . 53 ALA HB3 1 1
20 31407 1 1 53 ALA N N 2.718 17.653 0.337 1.00 . A A . 53 ALA N 1 1
20 31408 1 1 53 ALA O O 2.413 15.217 -1.271 1.00 . A A . 53 ALA O 1 1
20 31409 1 1 54 VAL C C 0.476 14.476 -3.658 1.00 . A A . 54 VAL C 1 1
20 31410 1 1 54 VAL CA C -0.123 15.036 -2.373 1.00 . A A . 54 VAL CA 1 1
20 31411 1 1 54 VAL CB C -1.632 15.265 -2.580 1.00 . A A . 54 VAL CB 1 1
20 31412 1 1 54 VAL CG1 C -2.312 13.977 -3.020 1.00 . A A . 54 VAL CG1 1 1
20 31413 1 1 54 VAL CG2 C -2.268 15.805 -1.309 1.00 . A A . 54 VAL CG2 1 1
20 31414 1 1 54 VAL H H 0.090 17.123 -2.090 1.00 . A A . 54 VAL H 1 1
20 31415 1 1 54 VAL HA H 0.005 14.312 -1.582 1.00 . A A . 54 VAL HA 1 1
20 31416 1 1 54 VAL HB H -1.760 15.999 -3.362 1.00 . A A . 54 VAL HB 1 1
20 31417 1 1 54 VAL HG11 H -2.739 13.484 -2.160 1.00 . A A . 54 VAL HG11 1 1
20 31418 1 1 54 VAL HG12 H -3.093 14.206 -3.730 1.00 . A A . 54 VAL HG12 1 1
20 31419 1 1 54 VAL HG13 H -1.584 13.326 -3.483 1.00 . A A . 54 VAL HG13 1 1
20 31420 1 1 54 VAL HG21 H -1.661 15.531 -0.459 1.00 . A A . 54 VAL HG21 1 1
20 31421 1 1 54 VAL HG22 H -2.337 16.882 -1.369 1.00 . A A . 54 VAL HG22 1 1
20 31422 1 1 54 VAL HG23 H -3.258 15.388 -1.195 1.00 . A A . 54 VAL HG23 1 1
20 31423 1 1 54 VAL N N 0.550 16.266 -1.972 1.00 . A A . 54 VAL N 1 1
20 31424 1 1 54 VAL O O 0.334 15.065 -4.729 1.00 . A A . 54 VAL O 1 1
20 31425 1 1 55 GLU C C 0.830 11.664 -5.318 1.00 . A A . 55 GLU C 1 1
20 31426 1 1 55 GLU CA C 1.768 12.694 -4.696 1.00 . A A . 55 GLU CA 1 1
20 31427 1 1 55 GLU CB C 3.082 12.022 -4.289 1.00 . A A . 55 GLU CB 1 1
20 31428 1 1 55 GLU CD C 4.544 13.521 -5.702 1.00 . A A . 55 GLU CD 1 1
20 31429 1 1 55 GLU CG C 4.278 12.958 -4.319 1.00 . A A . 55 GLU CG 1 1
20 31430 1 1 55 GLU H H 1.226 12.912 -2.662 1.00 . A A . 55 GLU H 1 1
20 31431 1 1 55 GLU HA H 1.978 13.460 -5.427 1.00 . A A . 55 GLU HA 1 1
20 31432 1 1 55 GLU HB2 H 2.978 11.635 -3.286 1.00 . A A . 55 GLU HB2 1 1
20 31433 1 1 55 GLU HB3 H 3.276 11.202 -4.963 1.00 . A A . 55 GLU HB3 1 1
20 31434 1 1 55 GLU HG2 H 4.094 13.779 -3.643 1.00 . A A . 55 GLU HG2 1 1
20 31435 1 1 55 GLU HG3 H 5.153 12.415 -3.994 1.00 . A A . 55 GLU HG3 1 1
20 31436 1 1 55 GLU N N 1.147 13.334 -3.543 1.00 . A A . 55 GLU N 1 1
20 31437 1 1 55 GLU O O -0.220 11.349 -4.759 1.00 . A A . 55 GLU O 1 1
20 31438 1 1 55 GLU OE1 O 4.423 12.760 -6.685 1.00 . A A . 55 GLU OE1 1 1
20 31439 1 1 55 GLU OE2 O 4.873 14.722 -5.801 1.00 . A A . 55 GLU OE2 1 1
20 31440 1 1 56 GLU C C 1.144 8.816 -7.266 1.00 . A A . 56 GLU C 1 1
20 31441 1 1 56 GLU CA C 0.409 10.150 -7.177 1.00 . A A . 56 GLU CA 1 1
20 31442 1 1 56 GLU CB C 0.056 10.644 -8.581 1.00 . A A . 56 GLU CB 1 1
20 31443 1 1 56 GLU CD C 1.065 11.821 -10.576 1.00 . A A . 56 GLU CD 1 1
20 31444 1 1 56 GLU CG C 1.256 10.764 -9.505 1.00 . A A . 56 GLU CG 1 1
20 31445 1 1 56 GLU H H 2.065 11.434 -6.874 1.00 . A A . 56 GLU H 1 1
20 31446 1 1 56 GLU HA H -0.502 10.009 -6.615 1.00 . A A . 56 GLU HA 1 1
20 31447 1 1 56 GLU HB2 H -0.648 9.955 -9.026 1.00 . A A . 56 GLU HB2 1 1
20 31448 1 1 56 GLU HB3 H -0.409 11.616 -8.501 1.00 . A A . 56 GLU HB3 1 1
20 31449 1 1 56 GLU HG2 H 2.123 11.024 -8.916 1.00 . A A . 56 GLU HG2 1 1
20 31450 1 1 56 GLU HG3 H 1.421 9.811 -9.985 1.00 . A A . 56 GLU HG3 1 1
20 31451 1 1 56 GLU N N 1.217 11.143 -6.479 1.00 . A A . 56 GLU N 1 1
20 31452 1 1 56 GLU O O 2.375 8.771 -7.252 1.00 . A A . 56 GLU O 1 1
20 31453 1 1 56 GLU OE1 O -0.007 11.832 -11.215 1.00 . A A . 56 GLU OE1 1 1
20 31454 1 1 56 GLU OE2 O 1.990 12.637 -10.774 1.00 . A A . 56 GLU OE2 1 1
20 31455 1 1 57 CYS C C 0.782 5.819 -8.846 1.00 . A A . 57 CYS C 1 1
20 31456 1 1 57 CYS CA C 0.959 6.396 -7.445 1.00 . A A . 57 CYS CA 1 1
20 31457 1 1 57 CYS CB C 0.315 5.469 -6.413 1.00 . A A . 57 CYS CB 1 1
20 31458 1 1 57 CYS H H -0.593 7.832 -7.362 1.00 . A A . 57 CYS H 1 1
20 31459 1 1 57 CYS HA H 2.015 6.477 -7.233 1.00 . A A . 57 CYS HA 1 1
20 31460 1 1 57 CYS HB2 H -0.756 5.472 -6.557 1.00 . A A . 57 CYS HB2 1 1
20 31461 1 1 57 CYS HB3 H 0.687 4.466 -6.559 1.00 . A A . 57 CYS HB3 1 1
20 31462 1 1 57 CYS HG H -0.498 6.359 -4.166 1.00 . A A . 57 CYS HG 1 1
20 31463 1 1 57 CYS N N 0.381 7.732 -7.355 1.00 . A A . 57 CYS N 1 1
20 31464 1 1 57 CYS O O 0.124 6.419 -9.696 1.00 . A A . 57 CYS O 1 1
20 31465 1 1 57 CYS SG S 0.640 5.935 -4.697 1.00 . A A . 57 CYS SG 1 1
20 31466 1 1 58 TYR C C 0.524 2.679 -10.272 1.00 . A A . 58 TYR C 1 1
20 31467 1 1 58 TYR CA C 1.284 3.997 -10.378 1.00 . A A . 58 TYR CA 1 1
20 31468 1 1 58 TYR CB C 2.684 3.747 -10.944 1.00 . A A . 58 TYR CB 1 1
20 31469 1 1 58 TYR CD1 C 2.536 2.158 -12.900 1.00 . A A . 58 TYR CD1 1 1
20 31470 1 1 58 TYR CD2 C 2.862 4.475 -13.355 1.00 . A A . 58 TYR CD2 1 1
20 31471 1 1 58 TYR CE1 C 2.545 1.886 -14.255 1.00 . A A . 58 TYR CE1 1 1
20 31472 1 1 58 TYR CE2 C 2.871 4.213 -14.711 1.00 . A A . 58 TYR CE2 1 1
20 31473 1 1 58 TYR CG C 2.694 3.455 -12.427 1.00 . A A . 58 TYR CG 1 1
20 31474 1 1 58 TYR CZ C 2.712 2.917 -15.156 1.00 . A A . 58 TYR CZ 1 1
20 31475 1 1 58 TYR H H 1.884 4.224 -8.361 1.00 . A A . 58 TYR H 1 1
20 31476 1 1 58 TYR HA H 0.749 4.656 -11.046 1.00 . A A . 58 TYR HA 1 1
20 31477 1 1 58 TYR HB2 H 3.294 4.621 -10.774 1.00 . A A . 58 TYR HB2 1 1
20 31478 1 1 58 TYR HB3 H 3.124 2.902 -10.436 1.00 . A A . 58 TYR HB3 1 1
20 31479 1 1 58 TYR HD1 H 2.405 1.353 -12.192 1.00 . A A . 58 TYR HD1 1 1
20 31480 1 1 58 TYR HD2 H 2.986 5.489 -13.003 1.00 . A A . 58 TYR HD2 1 1
20 31481 1 1 58 TYR HE1 H 2.421 0.872 -14.604 1.00 . A A . 58 TYR HE1 1 1
20 31482 1 1 58 TYR HE2 H 3.002 5.019 -15.417 1.00 . A A . 58 TYR HE2 1 1
20 31483 1 1 58 TYR HH H 3.276 3.295 -16.955 1.00 . A A . 58 TYR HH 1 1
20 31484 1 1 58 TYR N N 1.374 4.653 -9.079 1.00 . A A . 58 TYR N 1 1
20 31485 1 1 58 TYR O O 1.091 1.649 -9.908 1.00 . A A . 58 TYR O 1 1
20 31486 1 1 58 TYR OH O 2.722 2.651 -16.506 1.00 . A A . 58 TYR OH 1 1
20 31487 1 1 59 VAL C C -2.329 1.303 -11.859 1.00 . A A . 59 VAL C 1 1
20 31488 1 1 59 VAL CA C -1.605 1.529 -10.536 1.00 . A A . 59 VAL CA 1 1
20 31489 1 1 59 VAL CB C -2.646 1.630 -9.405 1.00 . A A . 59 VAL CB 1 1
20 31490 1 1 59 VAL CG1 C -3.431 2.929 -9.516 1.00 . A A . 59 VAL CG1 1 1
20 31491 1 1 59 VAL CG2 C -3.580 0.429 -9.432 1.00 . A A . 59 VAL CG2 1 1
20 31492 1 1 59 VAL H H -1.161 3.570 -10.876 1.00 . A A . 59 VAL H 1 1
20 31493 1 1 59 VAL HA H -0.968 0.680 -10.335 1.00 . A A . 59 VAL HA 1 1
20 31494 1 1 59 VAL HB H -2.123 1.632 -8.460 1.00 . A A . 59 VAL HB 1 1
20 31495 1 1 59 VAL HG11 H -4.164 2.839 -10.305 1.00 . A A . 59 VAL HG11 1 1
20 31496 1 1 59 VAL HG12 H -3.930 3.129 -8.580 1.00 . A A . 59 VAL HG12 1 1
20 31497 1 1 59 VAL HG13 H -2.755 3.739 -9.745 1.00 . A A . 59 VAL HG13 1 1
20 31498 1 1 59 VAL HG21 H -3.942 0.278 -10.438 1.00 . A A . 59 VAL HG21 1 1
20 31499 1 1 59 VAL HG22 H -3.044 -0.451 -9.106 1.00 . A A . 59 VAL HG22 1 1
20 31500 1 1 59 VAL HG23 H -4.415 0.607 -8.771 1.00 . A A . 59 VAL HG23 1 1
20 31501 1 1 59 VAL N N -0.765 2.720 -10.593 1.00 . A A . 59 VAL N 1 1
20 31502 1 1 59 VAL O O -3.299 1.992 -12.173 1.00 . A A . 59 VAL O 1 1
20 31503 1 1 60 SER C C -3.935 -0.288 -13.771 1.00 . A A . 60 SER C 1 1
20 31504 1 1 60 SER CA C -2.448 0.017 -13.922 1.00 . A A . 60 SER CA 1 1
20 31505 1 1 60 SER CB C -1.733 -1.175 -14.562 1.00 . A A . 60 SER CB 1 1
20 31506 1 1 60 SER H H -1.073 -0.181 -12.325 1.00 . A A . 60 SER H 1 1
20 31507 1 1 60 SER HA H -2.333 0.880 -14.561 1.00 . A A . 60 SER HA 1 1
20 31508 1 1 60 SER HB2 H -2.249 -1.456 -15.468 1.00 . A A . 60 SER HB2 1 1
20 31509 1 1 60 SER HB3 H -0.716 -0.897 -14.798 1.00 . A A . 60 SER HB3 1 1
20 31510 1 1 60 SER HG H -1.086 -2.124 -12.976 1.00 . A A . 60 SER HG 1 1
20 31511 1 1 60 SER N N -1.849 0.333 -12.631 1.00 . A A . 60 SER N 1 1
20 31512 1 1 60 SER O O -4.485 -0.221 -12.672 1.00 . A A . 60 SER O 1 1
20 31513 1 1 60 SER OG O -1.712 -2.287 -13.685 1.00 . A A . 60 SER OG 1 1
20 31514 1 1 61 GLU C C -6.282 -2.181 -14.035 1.00 . A A . 61 GLU C 1 1
20 31515 1 1 61 GLU CA C -6.004 -0.939 -14.877 1.00 . A A . 61 GLU CA 1 1
20 31516 1 1 61 GLU CB C -6.509 -1.154 -16.305 1.00 . A A . 61 GLU CB 1 1
20 31517 1 1 61 GLU CD C -7.566 0.989 -17.125 1.00 . A A . 61 GLU CD 1 1
20 31518 1 1 61 GLU CG C -6.362 0.070 -17.193 1.00 . A A . 61 GLU CG 1 1
20 31519 1 1 61 GLU H H -4.087 -0.660 -15.731 1.00 . A A . 61 GLU H 1 1
20 31520 1 1 61 GLU HA H -6.527 -0.100 -14.442 1.00 . A A . 61 GLU HA 1 1
20 31521 1 1 61 GLU HB2 H -5.956 -1.967 -16.751 1.00 . A A . 61 GLU HB2 1 1
20 31522 1 1 61 GLU HB3 H -7.555 -1.421 -16.267 1.00 . A A . 61 GLU HB3 1 1
20 31523 1 1 61 GLU HG2 H -5.489 0.623 -16.881 1.00 . A A . 61 GLU HG2 1 1
20 31524 1 1 61 GLU HG3 H -6.234 -0.256 -18.215 1.00 . A A . 61 GLU HG3 1 1
20 31525 1 1 61 GLU N N -4.580 -0.624 -14.885 1.00 . A A . 61 GLU N 1 1
20 31526 1 1 61 GLU O O -5.357 -2.864 -13.592 1.00 . A A . 61 GLU O 1 1
20 31527 1 1 61 GLU OE1 O -8.704 0.476 -17.109 1.00 . A A . 61 GLU OE1 1 1
20 31528 1 1 61 GLU OE2 O -7.369 2.222 -17.088 1.00 . A A . 61 GLU OE2 1 1
20 31529 1 1 62 LEU C C -7.286 -4.894 -13.540 1.00 . A A . 62 LEU C 1 1
20 31530 1 1 62 LEU CA C -7.962 -3.626 -13.027 1.00 . A A . 62 LEU CA 1 1
20 31531 1 1 62 LEU CB C -9.482 -3.793 -13.067 1.00 . A A . 62 LEU CB 1 1
20 31532 1 1 62 LEU CD1 C -10.242 -5.179 -11.122 1.00 . A A . 62 LEU CD1 1 1
20 31533 1 1 62 LEU CD2 C -11.308 -5.484 -13.363 1.00 . A A . 62 LEU CD2 1 1
20 31534 1 1 62 LEU CG C -10.019 -5.155 -12.626 1.00 . A A . 62 LEU CG 1 1
20 31535 1 1 62 LEU H H -8.252 -1.885 -14.195 1.00 . A A . 62 LEU H 1 1
20 31536 1 1 62 LEU HA H -7.653 -3.455 -12.007 1.00 . A A . 62 LEU HA 1 1
20 31537 1 1 62 LEU HB2 H -9.914 -3.043 -12.422 1.00 . A A . 62 LEU HB2 1 1
20 31538 1 1 62 LEU HB3 H -9.806 -3.622 -14.084 1.00 . A A . 62 LEU HB3 1 1
20 31539 1 1 62 LEU HD11 H -9.522 -5.840 -10.662 1.00 . A A . 62 LEU HD11 1 1
20 31540 1 1 62 LEU HD12 H -11.241 -5.532 -10.911 1.00 . A A . 62 LEU HD12 1 1
20 31541 1 1 62 LEU HD13 H -10.122 -4.182 -10.724 1.00 . A A . 62 LEU HD13 1 1
20 31542 1 1 62 LEU HD21 H -11.805 -6.307 -12.870 1.00 . A A . 62 LEU HD21 1 1
20 31543 1 1 62 LEU HD22 H -11.079 -5.762 -14.382 1.00 . A A . 62 LEU HD22 1 1
20 31544 1 1 62 LEU HD23 H -11.955 -4.619 -13.361 1.00 . A A . 62 LEU HD23 1 1
20 31545 1 1 62 LEU HG H -9.291 -5.917 -12.867 1.00 . A A . 62 LEU HG 1 1
20 31546 1 1 62 LEU N N -7.560 -2.466 -13.817 1.00 . A A . 62 LEU N 1 1
20 31547 1 1 62 LEU O O -7.483 -5.294 -14.687 1.00 . A A . 62 LEU O 1 1
20 31548 1 1 63 ASP C C -6.543 -7.974 -12.551 1.00 . A A . 63 ASP C 1 1
20 31549 1 1 63 ASP CA C -5.786 -6.746 -13.045 1.00 . A A . 63 ASP CA 1 1
20 31550 1 1 63 ASP CB C -4.370 -6.737 -12.468 1.00 . A A . 63 ASP CB 1 1
20 31551 1 1 63 ASP CG C -3.423 -7.630 -13.245 1.00 . A A . 63 ASP CG 1 1
20 31552 1 1 63 ASP H H -6.372 -5.152 -11.781 1.00 . A A . 63 ASP H 1 1
20 31553 1 1 63 ASP HA H -5.726 -6.786 -14.122 1.00 . A A . 63 ASP HA 1 1
20 31554 1 1 63 ASP HB2 H -3.985 -5.728 -12.492 1.00 . A A . 63 ASP HB2 1 1
20 31555 1 1 63 ASP HB3 H -4.404 -7.082 -11.445 1.00 . A A . 63 ASP HB3 1 1
20 31556 1 1 63 ASP N N -6.489 -5.521 -12.681 1.00 . A A . 63 ASP N 1 1
20 31557 1 1 63 ASP O O -7.633 -7.860 -11.990 1.00 . A A . 63 ASP O 1 1
20 31558 1 1 63 ASP OD1 O -3.866 -8.242 -14.239 1.00 . A A . 63 ASP OD1 1 1
20 31559 1 1 63 ASP OD2 O -2.238 -7.718 -12.858 1.00 . A A . 63 ASP OD2 1 1
20 31560 1 1 64 SER C C -6.973 -10.343 -10.871 1.00 . A A . 64 SER C 1 1
20 31561 1 1 64 SER CA C -6.580 -10.400 -12.344 1.00 . A A . 64 SER CA 1 1
20 31562 1 1 64 SER CB C -5.629 -11.573 -12.586 1.00 . A A . 64 SER CB 1 1
20 31563 1 1 64 SER H H -5.089 -9.175 -13.216 1.00 . A A . 64 SER H 1 1
20 31564 1 1 64 SER HA H -7.471 -10.542 -12.937 1.00 . A A . 64 SER HA 1 1
20 31565 1 1 64 SER HB2 H -4.630 -11.291 -12.288 1.00 . A A . 64 SER HB2 1 1
20 31566 1 1 64 SER HB3 H -5.953 -12.422 -12.001 1.00 . A A . 64 SER HB3 1 1
20 31567 1 1 64 SER HG H -4.759 -12.330 -14.170 1.00 . A A . 64 SER HG 1 1
20 31568 1 1 64 SER N N -5.959 -9.149 -12.764 1.00 . A A . 64 SER N 1 1
20 31569 1 1 64 SER O O -6.162 -10.631 -9.990 1.00 . A A . 64 SER O 1 1
20 31570 1 1 64 SER OG O -5.610 -11.941 -13.954 1.00 . A A . 64 SER OG 1 1
20 31571 1 1 65 ASP C C -7.644 -9.353 -8.305 1.00 . A A . 65 ASP C 1 1
20 31572 1 1 65 ASP CA C -8.724 -9.878 -9.246 1.00 . A A . 65 ASP CA 1 1
20 31573 1 1 65 ASP CB C -9.215 -11.245 -8.766 1.00 . A A . 65 ASP CB 1 1
20 31574 1 1 65 ASP CG C -10.569 -11.608 -9.342 1.00 . A A . 65 ASP CG 1 1
20 31575 1 1 65 ASP H H -8.820 -9.755 -11.357 1.00 . A A . 65 ASP H 1 1
20 31576 1 1 65 ASP HA H -9.553 -9.187 -9.244 1.00 . A A . 65 ASP HA 1 1
20 31577 1 1 65 ASP HB2 H -8.503 -12.001 -9.064 1.00 . A A . 65 ASP HB2 1 1
20 31578 1 1 65 ASP HB3 H -9.293 -11.234 -7.689 1.00 . A A . 65 ASP HB3 1 1
20 31579 1 1 65 ASP N N -8.221 -9.971 -10.612 1.00 . A A . 65 ASP N 1 1
20 31580 1 1 65 ASP O O -7.571 -9.751 -7.142 1.00 . A A . 65 ASP O 1 1
20 31581 1 1 65 ASP OD1 O -10.607 -12.192 -10.445 1.00 . A A . 65 ASP OD1 1 1
20 31582 1 1 65 ASP OD2 O -11.592 -11.307 -8.691 1.00 . A A . 65 ASP OD2 1 1
20 31583 1 1 66 LYS C C -5.279 -6.543 -8.609 1.00 . A A . 66 LYS C 1 1
20 31584 1 1 66 LYS CA C -5.730 -7.876 -8.021 1.00 . A A . 66 LYS CA 1 1
20 31585 1 1 66 LYS CB C -4.544 -8.840 -7.949 1.00 . A A . 66 LYS CB 1 1
20 31586 1 1 66 LYS CD C -3.496 -10.757 -6.709 1.00 . A A . 66 LYS CD 1 1
20 31587 1 1 66 LYS CE C -3.145 -11.809 -7.750 1.00 . A A . 66 LYS CE 1 1
20 31588 1 1 66 LYS CG C -4.792 -10.043 -7.054 1.00 . A A . 66 LYS CG 1 1
20 31589 1 1 66 LYS H H -6.915 -8.179 -9.749 1.00 . A A . 66 LYS H 1 1
20 31590 1 1 66 LYS HA H -6.107 -7.707 -7.024 1.00 . A A . 66 LYS HA 1 1
20 31591 1 1 66 LYS HB2 H -4.325 -9.198 -8.944 1.00 . A A . 66 LYS HB2 1 1
20 31592 1 1 66 LYS HB3 H -3.684 -8.307 -7.570 1.00 . A A . 66 LYS HB3 1 1
20 31593 1 1 66 LYS HD2 H -2.696 -10.033 -6.663 1.00 . A A . 66 LYS HD2 1 1
20 31594 1 1 66 LYS HD3 H -3.605 -11.238 -5.747 1.00 . A A . 66 LYS HD3 1 1
20 31595 1 1 66 LYS HE2 H -3.492 -11.472 -8.715 1.00 . A A . 66 LYS HE2 1 1
20 31596 1 1 66 LYS HE3 H -2.072 -11.928 -7.775 1.00 . A A . 66 LYS HE3 1 1
20 31597 1 1 66 LYS HG2 H -5.260 -9.709 -6.140 1.00 . A A . 66 LYS HG2 1 1
20 31598 1 1 66 LYS HG3 H -5.447 -10.732 -7.567 1.00 . A A . 66 LYS HG3 1 1
20 31599 1 1 66 LYS HZ1 H -3.726 -13.312 -6.420 1.00 . A A . 66 LYS HZ1 1 1
20 31600 1 1 66 LYS HZ2 H -3.272 -13.885 -7.945 1.00 . A A . 66 LYS HZ2 1 1
20 31601 1 1 66 LYS HZ3 H -4.768 -13.124 -7.740 1.00 . A A . 66 LYS HZ3 1 1
20 31602 1 1 66 LYS N N -6.806 -8.457 -8.815 1.00 . A A . 66 LYS N 1 1
20 31603 1 1 66 LYS NZ N -3.772 -13.125 -7.443 1.00 . A A . 66 LYS NZ 1 1
20 31604 1 1 66 LYS O O -5.729 -6.142 -9.683 1.00 . A A . 66 LYS O 1 1
20 31605 1 1 67 HIS C C -2.407 -4.404 -7.963 1.00 . A A . 67 HIS C 1 1
20 31606 1 1 67 HIS CA C -3.873 -4.572 -8.353 1.00 . A A . 67 HIS CA 1 1
20 31607 1 1 67 HIS CB C -4.703 -3.432 -7.764 1.00 . A A . 67 HIS CB 1 1
20 31608 1 1 67 HIS CD2 C -7.223 -3.850 -8.214 1.00 . A A . 67 HIS CD2 1 1
20 31609 1 1 67 HIS CE1 C -7.498 -2.418 -9.851 1.00 . A A . 67 HIS CE1 1 1
20 31610 1 1 67 HIS CG C -6.030 -3.249 -8.433 1.00 . A A . 67 HIS CG 1 1
20 31611 1 1 67 HIS H H -4.065 -6.231 -7.052 1.00 . A A . 67 HIS H 1 1
20 31612 1 1 67 HIS HA H -3.951 -4.544 -9.429 1.00 . A A . 67 HIS HA 1 1
20 31613 1 1 67 HIS HB2 H -4.885 -3.631 -6.718 1.00 . A A . 67 HIS HB2 1 1
20 31614 1 1 67 HIS HB3 H -4.152 -2.507 -7.859 1.00 . A A . 67 HIS HB3 1 1
20 31615 1 1 67 HIS HD1 H -5.558 -1.768 -9.856 1.00 . A A . 67 HIS HD1 1 1
20 31616 1 1 67 HIS HD2 H -7.432 -4.610 -7.474 1.00 . A A . 67 HIS HD2 1 1
20 31617 1 1 67 HIS HE1 H -7.947 -1.833 -10.639 1.00 . A A . 67 HIS HE1 1 1
20 31618 1 1 67 HIS HE2 H -9.081 -3.497 -9.127 1.00 . A A . 67 HIS HE2 1 1
20 31619 1 1 67 HIS N N -4.386 -5.860 -7.900 1.00 . A A . 67 HIS N 1 1
20 31620 1 1 67 HIS ND1 N -6.236 -2.358 -9.465 1.00 . A A . 67 HIS ND1 1 1
20 31621 1 1 67 HIS NE2 N -8.118 -3.316 -9.108 1.00 . A A . 67 HIS NE2 1 1
20 31622 1 1 67 HIS O O -1.956 -4.945 -6.954 1.00 . A A . 67 HIS O 1 1
20 31623 1 1 68 THR C C 0.027 -1.928 -8.311 1.00 . A A . 68 THR C 1 1
20 31624 1 1 68 THR CA C -0.253 -3.412 -8.513 1.00 . A A . 68 THR CA 1 1
20 31625 1 1 68 THR CB C 0.625 -3.937 -9.664 1.00 . A A . 68 THR CB 1 1
20 31626 1 1 68 THR CG2 C 2.101 -3.768 -9.340 1.00 . A A . 68 THR CG2 1 1
20 31627 1 1 68 THR H H -2.084 -3.246 -9.561 1.00 . A A . 68 THR H 1 1
20 31628 1 1 68 THR HA H 0.015 -3.945 -7.612 1.00 . A A . 68 THR HA 1 1
20 31629 1 1 68 THR HB H 0.400 -3.368 -10.556 1.00 . A A . 68 THR HB 1 1
20 31630 1 1 68 THR HG1 H 0.834 -5.862 -9.288 1.00 . A A . 68 THR HG1 1 1
20 31631 1 1 68 THR HG21 H 2.532 -3.025 -9.995 1.00 . A A . 68 THR HG21 1 1
20 31632 1 1 68 THR HG22 H 2.611 -4.710 -9.479 1.00 . A A . 68 THR HG22 1 1
20 31633 1 1 68 THR HG23 H 2.210 -3.449 -8.314 1.00 . A A . 68 THR HG23 1 1
20 31634 1 1 68 THR N N -1.667 -3.650 -8.771 1.00 . A A . 68 THR N 1 1
20 31635 1 1 68 THR O O -0.441 -1.088 -9.080 1.00 . A A . 68 THR O 1 1
20 31636 1 1 68 THR OG1 O 0.340 -5.319 -9.908 1.00 . A A . 68 THR OG1 1 1
20 31637 1 1 69 ILE C C 2.646 -0.013 -7.012 1.00 . A A . 69 ILE C 1 1
20 31638 1 1 69 ILE CA C 1.137 -0.226 -6.972 1.00 . A A . 69 ILE CA 1 1
20 31639 1 1 69 ILE CB C 0.607 0.198 -5.590 1.00 . A A . 69 ILE CB 1 1
20 31640 1 1 69 ILE CD1 C -1.836 -0.210 -6.179 1.00 . A A . 69 ILE CD1 1 1
20 31641 1 1 69 ILE CG1 C -0.684 -0.556 -5.261 1.00 . A A . 69 ILE CG1 1 1
20 31642 1 1 69 ILE CG2 C 0.374 1.701 -5.550 1.00 . A A . 69 ILE CG2 1 1
20 31643 1 1 69 ILE H H 1.137 -2.324 -6.696 1.00 . A A . 69 ILE H 1 1
20 31644 1 1 69 ILE HA H 0.675 0.401 -7.721 1.00 . A A . 69 ILE HA 1 1
20 31645 1 1 69 ILE HB H 1.355 -0.046 -4.852 1.00 . A A . 69 ILE HB 1 1
20 31646 1 1 69 ILE HD11 H -2.158 0.802 -5.986 1.00 . A A . 69 ILE HD11 1 1
20 31647 1 1 69 ILE HD12 H -1.517 -0.299 -7.206 1.00 . A A . 69 ILE HD12 1 1
20 31648 1 1 69 ILE HD13 H -2.657 -0.889 -5.997 1.00 . A A . 69 ILE HD13 1 1
20 31649 1 1 69 ILE HG12 H -0.504 -1.616 -5.340 1.00 . A A . 69 ILE HG12 1 1
20 31650 1 1 69 ILE HG13 H -0.982 -0.320 -4.250 1.00 . A A . 69 ILE HG13 1 1
20 31651 1 1 69 ILE HG21 H 1.279 2.213 -5.841 1.00 . A A . 69 ILE HG21 1 1
20 31652 1 1 69 ILE HG22 H -0.421 1.959 -6.234 1.00 . A A . 69 ILE HG22 1 1
20 31653 1 1 69 ILE HG23 H 0.098 1.996 -4.549 1.00 . A A . 69 ILE HG23 1 1
20 31654 1 1 69 ILE N N 0.794 -1.611 -7.273 1.00 . A A . 69 ILE N 1 1
20 31655 1 1 69 ILE O O 3.420 -0.921 -6.707 1.00 . A A . 69 ILE O 1 1
20 31656 1 1 70 ARG C C 4.701 3.011 -7.203 1.00 . A A . 70 ARG C 1 1
20 31657 1 1 70 ARG CA C 4.475 1.526 -7.470 1.00 . A A . 70 ARG CA 1 1
20 31658 1 1 70 ARG CB C 5.032 1.154 -8.845 1.00 . A A . 70 ARG CB 1 1
20 31659 1 1 70 ARG CD C 7.042 0.604 -10.250 1.00 . A A . 70 ARG CD 1 1
20 31660 1 1 70 ARG CG C 6.544 0.998 -8.868 1.00 . A A . 70 ARG CG 1 1
20 31661 1 1 70 ARG CZ C 9.110 -0.222 -11.290 1.00 . A A . 70 ARG CZ 1 1
20 31662 1 1 70 ARG H H 2.393 1.875 -7.621 1.00 . A A . 70 ARG H 1 1
20 31663 1 1 70 ARG HA H 4.994 0.954 -6.714 1.00 . A A . 70 ARG HA 1 1
20 31664 1 1 70 ARG HB2 H 4.591 0.219 -9.158 1.00 . A A . 70 ARG HB2 1 1
20 31665 1 1 70 ARG HB3 H 4.761 1.924 -9.550 1.00 . A A . 70 ARG HB3 1 1
20 31666 1 1 70 ARG HD2 H 6.368 -0.130 -10.666 1.00 . A A . 70 ARG HD2 1 1
20 31667 1 1 70 ARG HD3 H 7.049 1.482 -10.879 1.00 . A A . 70 ARG HD3 1 1
20 31668 1 1 70 ARG HE H 8.773 -0.149 -9.326 1.00 . A A . 70 ARG HE 1 1
20 31669 1 1 70 ARG HG2 H 6.998 1.937 -8.588 1.00 . A A . 70 ARG HG2 1 1
20 31670 1 1 70 ARG HG3 H 6.828 0.233 -8.161 1.00 . A A . 70 ARG HG3 1 1
20 31671 1 1 70 ARG HH11 H 7.700 0.412 -12.590 1.00 . A A . 70 ARG HH11 1 1
20 31672 1 1 70 ARG HH12 H 9.163 -0.173 -13.310 1.00 . A A . 70 ARG HH12 1 1
20 31673 1 1 70 ARG HH21 H 10.704 -0.922 -10.262 1.00 . A A . 70 ARG HH21 1 1
20 31674 1 1 70 ARG HH22 H 10.871 -0.933 -11.985 1.00 . A A . 70 ARG HH22 1 1
20 31675 1 1 70 ARG N N 3.058 1.193 -7.390 1.00 . A A . 70 ARG N 1 1
20 31676 1 1 70 ARG NE N 8.389 0.041 -10.207 1.00 . A A . 70 ARG NE 1 1
20 31677 1 1 70 ARG NH1 N 8.617 0.025 -12.496 1.00 . A A . 70 ARG NH1 1 1
20 31678 1 1 70 ARG NH2 N 10.329 -0.734 -11.169 1.00 . A A . 70 ARG NH2 1 1
20 31679 1 1 70 ARG O O 4.115 3.867 -7.866 1.00 . A A . 70 ARG O 1 1
20 31680 1 1 71 PHE C C 7.199 4.787 -5.157 1.00 . A A . 71 PHE C 1 1
20 31681 1 1 71 PHE CA C 5.854 4.691 -5.872 1.00 . A A . 71 PHE CA 1 1
20 31682 1 1 71 PHE CB C 4.749 5.264 -4.982 1.00 . A A . 71 PHE CB 1 1
20 31683 1 1 71 PHE CD1 C 5.235 4.206 -2.760 1.00 . A A . 71 PHE CD1 1 1
20 31684 1 1 71 PHE CD2 C 3.171 3.686 -3.835 1.00 . A A . 71 PHE CD2 1 1
20 31685 1 1 71 PHE CE1 C 4.896 3.382 -1.703 1.00 . A A . 71 PHE CE1 1 1
20 31686 1 1 71 PHE CE2 C 2.826 2.862 -2.781 1.00 . A A . 71 PHE CE2 1 1
20 31687 1 1 71 PHE CG C 4.378 4.368 -3.836 1.00 . A A . 71 PHE CG 1 1
20 31688 1 1 71 PHE CZ C 3.690 2.708 -1.714 1.00 . A A . 71 PHE CZ 1 1
20 31689 1 1 71 PHE H H 5.989 2.583 -5.735 1.00 . A A . 71 PHE H 1 1
20 31690 1 1 71 PHE HA H 5.904 5.264 -6.785 1.00 . A A . 71 PHE HA 1 1
20 31691 1 1 71 PHE HB2 H 5.079 6.206 -4.573 1.00 . A A . 71 PHE HB2 1 1
20 31692 1 1 71 PHE HB3 H 3.864 5.426 -5.579 1.00 . A A . 71 PHE HB3 1 1
20 31693 1 1 71 PHE HD1 H 6.179 4.733 -2.750 1.00 . A A . 71 PHE HD1 1 1
20 31694 1 1 71 PHE HD2 H 2.495 3.804 -4.669 1.00 . A A . 71 PHE HD2 1 1
20 31695 1 1 71 PHE HE1 H 5.574 3.265 -0.871 1.00 . A A . 71 PHE HE1 1 1
20 31696 1 1 71 PHE HE2 H 1.883 2.336 -2.792 1.00 . A A . 71 PHE HE2 1 1
20 31697 1 1 71 PHE HZ H 3.423 2.065 -0.889 1.00 . A A . 71 PHE HZ 1 1
20 31698 1 1 71 PHE N N 5.553 3.309 -6.228 1.00 . A A . 71 PHE N 1 1
20 31699 1 1 71 PHE O O 7.556 3.916 -4.364 1.00 . A A . 71 PHE O 1 1
20 31700 1 1 72 ILE C C 9.204 7.222 -3.839 1.00 . A A . 72 ILE C 1 1
20 31701 1 1 72 ILE CA C 9.245 6.063 -4.830 1.00 . A A . 72 ILE CA 1 1
20 31702 1 1 72 ILE CB C 10.327 6.346 -5.888 1.00 . A A . 72 ILE CB 1 1
20 31703 1 1 72 ILE CD1 C 11.267 5.425 -8.067 1.00 . A A . 72 ILE CD1 1 1
20 31704 1 1 72 ILE CG1 C 10.528 5.120 -6.782 1.00 . A A . 72 ILE CG1 1 1
20 31705 1 1 72 ILE CG2 C 11.634 6.739 -5.217 1.00 . A A . 72 ILE CG2 1 1
20 31706 1 1 72 ILE H H 7.601 6.512 -6.084 1.00 . A A . 72 ILE H 1 1
20 31707 1 1 72 ILE HA H 9.513 5.160 -4.301 1.00 . A A . 72 ILE HA 1 1
20 31708 1 1 72 ILE HB H 9.998 7.175 -6.495 1.00 . A A . 72 ILE HB 1 1
20 31709 1 1 72 ILE HD11 H 12.186 5.943 -7.840 1.00 . A A . 72 ILE HD11 1 1
20 31710 1 1 72 ILE HD12 H 11.490 4.502 -8.582 1.00 . A A . 72 ILE HD12 1 1
20 31711 1 1 72 ILE HD13 H 10.649 6.048 -8.698 1.00 . A A . 72 ILE HD13 1 1
20 31712 1 1 72 ILE HG12 H 11.095 4.378 -6.243 1.00 . A A . 72 ILE HG12 1 1
20 31713 1 1 72 ILE HG13 H 9.563 4.711 -7.042 1.00 . A A . 72 ILE HG13 1 1
20 31714 1 1 72 ILE HG21 H 12.438 6.135 -5.613 1.00 . A A . 72 ILE HG21 1 1
20 31715 1 1 72 ILE HG22 H 11.839 7.781 -5.411 1.00 . A A . 72 ILE HG22 1 1
20 31716 1 1 72 ILE HG23 H 11.555 6.579 -4.152 1.00 . A A . 72 ILE HG23 1 1
20 31717 1 1 72 ILE N N 7.940 5.852 -5.445 1.00 . A A . 72 ILE N 1 1
20 31718 1 1 72 ILE O O 8.816 8.342 -4.170 1.00 . A A . 72 ILE O 1 1
20 31719 1 1 73 PRO C C 10.712 9.015 -1.755 1.00 . A A . 73 PRO C 1 1
20 31720 1 1 73 PRO CA C 9.640 7.956 -1.527 1.00 . A A . 73 PRO CA 1 1
20 31721 1 1 73 PRO CB C 9.954 7.138 -0.272 1.00 . A A . 73 PRO CB 1 1
20 31722 1 1 73 PRO CD C 10.093 5.635 -2.126 1.00 . A A . 73 PRO CD 1 1
20 31723 1 1 73 PRO CG C 10.678 5.937 -0.774 1.00 . A A . 73 PRO CG 1 1
20 31724 1 1 73 PRO HA H 8.679 8.436 -1.415 1.00 . A A . 73 PRO HA 1 1
20 31725 1 1 73 PRO HB2 H 10.571 7.722 0.396 1.00 . A A . 73 PRO HB2 1 1
20 31726 1 1 73 PRO HB3 H 9.035 6.865 0.224 1.00 . A A . 73 PRO HB3 1 1
20 31727 1 1 73 PRO HD2 H 10.852 5.244 -2.787 1.00 . A A . 73 PRO HD2 1 1
20 31728 1 1 73 PRO HD3 H 9.273 4.939 -2.035 1.00 . A A . 73 PRO HD3 1 1
20 31729 1 1 73 PRO HG2 H 11.732 6.153 -0.861 1.00 . A A . 73 PRO HG2 1 1
20 31730 1 1 73 PRO HG3 H 10.519 5.105 -0.103 1.00 . A A . 73 PRO HG3 1 1
20 31731 1 1 73 PRO N N 9.617 6.949 -2.592 1.00 . A A . 73 PRO N 1 1
20 31732 1 1 73 PRO O O 11.803 8.941 -1.187 1.00 . A A . 73 PRO O 1 1
20 31733 1 1 74 HIS C C 12.097 11.500 -1.638 1.00 . A A . 74 HIS C 1 1
20 31734 1 1 74 HIS CA C 11.333 11.078 -2.889 1.00 . A A . 74 HIS CA 1 1
20 31735 1 1 74 HIS CB C 10.591 12.279 -3.477 1.00 . A A . 74 HIS CB 1 1
20 31736 1 1 74 HIS CD2 C 10.430 13.007 -5.961 1.00 . A A . 74 HIS CD2 1 1
20 31737 1 1 74 HIS CE1 C 9.585 11.159 -6.782 1.00 . A A . 74 HIS CE1 1 1
20 31738 1 1 74 HIS CG C 10.281 12.137 -4.935 1.00 . A A . 74 HIS CG 1 1
20 31739 1 1 74 HIS H H 9.511 10.006 -3.009 1.00 . A A . 74 HIS H 1 1
20 31740 1 1 74 HIS HA H 12.038 10.710 -3.619 1.00 . A A . 74 HIS HA 1 1
20 31741 1 1 74 HIS HB2 H 9.657 12.409 -2.950 1.00 . A A . 74 HIS HB2 1 1
20 31742 1 1 74 HIS HB3 H 11.196 13.165 -3.350 1.00 . A A . 74 HIS HB3 1 1
20 31743 1 1 74 HIS HD1 H 9.525 10.171 -4.992 1.00 . A A . 74 HIS HD1 1 1
20 31744 1 1 74 HIS HD2 H 10.822 14.013 -5.898 1.00 . A A . 74 HIS HD2 1 1
20 31745 1 1 74 HIS HE1 H 9.187 10.428 -7.470 1.00 . A A . 74 HIS HE1 1 1
20 31746 1 1 74 HIS HE2 H 10.058 12.729 -8.009 1.00 . A A . 74 HIS HE2 1 1
20 31747 1 1 74 HIS N N 10.396 10.002 -2.588 1.00 . A A . 74 HIS N 1 1
20 31748 1 1 74 HIS ND1 N 9.748 10.989 -5.482 1.00 . A A . 74 HIS ND1 1 1
20 31749 1 1 74 HIS NE2 N 9.990 12.376 -7.098 1.00 . A A . 74 HIS NE2 1 1
20 31750 1 1 74 HIS O O 13.323 11.599 -1.652 1.00 . A A . 74 HIS O 1 1
20 31751 1 1 75 GLU C C 11.716 11.126 1.795 1.00 . A A . 75 GLU C 1 1
20 31752 1 1 75 GLU CA C 11.973 12.160 0.702 1.00 . A A . 75 GLU CA 1 1
20 31753 1 1 75 GLU CB C 11.429 13.523 1.135 1.00 . A A . 75 GLU CB 1 1
20 31754 1 1 75 GLU CD C 13.295 14.212 2.691 1.00 . A A . 75 GLU CD 1 1
20 31755 1 1 75 GLU CG C 11.816 13.910 2.552 1.00 . A A . 75 GLU CG 1 1
20 31756 1 1 75 GLU H H 10.389 11.651 -0.608 1.00 . A A . 75 GLU H 1 1
20 31757 1 1 75 GLU HA H 13.037 12.241 0.543 1.00 . A A . 75 GLU HA 1 1
20 31758 1 1 75 GLU HB2 H 11.806 14.278 0.461 1.00 . A A . 75 GLU HB2 1 1
20 31759 1 1 75 GLU HB3 H 10.351 13.503 1.071 1.00 . A A . 75 GLU HB3 1 1
20 31760 1 1 75 GLU HG2 H 11.257 14.788 2.837 1.00 . A A . 75 GLU HG2 1 1
20 31761 1 1 75 GLU HG3 H 11.566 13.095 3.215 1.00 . A A . 75 GLU HG3 1 1
20 31762 1 1 75 GLU N N 11.363 11.747 -0.557 1.00 . A A . 75 GLU N 1 1
20 31763 1 1 75 GLU O O 10.691 10.446 1.792 1.00 . A A . 75 GLU O 1 1
20 31764 1 1 75 GLU OE1 O 13.836 14.941 1.833 1.00 . A A . 75 GLU OE1 1 1
20 31765 1 1 75 GLU OE2 O 13.912 13.720 3.659 1.00 . A A . 75 GLU OE2 1 1
20 31766 1 1 76 ASN C C 11.346 10.416 4.720 1.00 . A A . 76 ASN C 1 1
20 31767 1 1 76 ASN CA C 12.532 10.064 3.827 1.00 . A A . 76 ASN CA 1 1
20 31768 1 1 76 ASN CB C 13.819 10.041 4.655 1.00 . A A . 76 ASN CB 1 1
20 31769 1 1 76 ASN CG C 14.840 9.062 4.109 1.00 . A A . 76 ASN CG 1 1
20 31770 1 1 76 ASN H H 13.451 11.585 2.677 1.00 . A A . 76 ASN H 1 1
20 31771 1 1 76 ASN HA H 12.371 9.085 3.402 1.00 . A A . 76 ASN HA 1 1
20 31772 1 1 76 ASN HB2 H 14.258 11.028 4.654 1.00 . A A . 76 ASN HB2 1 1
20 31773 1 1 76 ASN HB3 H 13.582 9.758 5.670 1.00 . A A . 76 ASN HB3 1 1
20 31774 1 1 76 ASN HD21 H 13.579 7.551 4.391 1.00 . A A . 76 ASN HD21 1 1
20 31775 1 1 76 ASN HD22 H 15.116 7.132 3.721 1.00 . A A . 76 ASN HD22 1 1
20 31776 1 1 76 ASN N N 12.656 11.015 2.728 1.00 . A A . 76 ASN N 1 1
20 31777 1 1 76 ASN ND2 N 14.475 7.786 4.070 1.00 . A A . 76 ASN ND2 1 1
20 31778 1 1 76 ASN O O 10.713 11.457 4.548 1.00 . A A . 76 ASN O 1 1
20 31779 1 1 76 ASN OD1 O 15.945 9.449 3.727 1.00 . A A . 76 ASN OD1 1 1
20 31780 1 1 77 GLY C C 8.821 8.770 6.398 1.00 . A A . 77 GLY C 1 1
20 31781 1 1 77 GLY CA C 9.942 9.774 6.581 1.00 . A A . 77 GLY CA 1 1
20 31782 1 1 77 GLY H H 11.590 8.725 5.765 1.00 . A A . 77 GLY H 1 1
20 31783 1 1 77 GLY HA2 H 10.302 9.715 7.597 1.00 . A A . 77 GLY HA2 1 1
20 31784 1 1 77 GLY HA3 H 9.552 10.766 6.405 1.00 . A A . 77 GLY HA3 1 1
20 31785 1 1 77 GLY N N 11.051 9.539 5.675 1.00 . A A . 77 GLY N 1 1
20 31786 1 1 77 GLY O O 8.877 7.921 5.509 1.00 . A A . 77 GLY O 1 1
20 31787 1 1 78 VAL C C 5.574 8.512 6.255 1.00 . A A . 78 VAL C 1 1
20 31788 1 1 78 VAL CA C 6.660 7.959 7.171 1.00 . A A . 78 VAL CA 1 1
20 31789 1 1 78 VAL CB C 6.058 7.702 8.565 1.00 . A A . 78 VAL CB 1 1
20 31790 1 1 78 VAL CG1 C 4.694 7.040 8.445 1.00 . A A . 78 VAL CG1 1 1
20 31791 1 1 78 VAL CG2 C 7.001 6.851 9.403 1.00 . A A . 78 VAL CG2 1 1
20 31792 1 1 78 VAL H H 7.811 9.564 7.931 1.00 . A A . 78 VAL H 1 1
20 31793 1 1 78 VAL HA H 7.008 7.016 6.773 1.00 . A A . 78 VAL HA 1 1
20 31794 1 1 78 VAL HB H 5.930 8.653 9.061 1.00 . A A . 78 VAL HB 1 1
20 31795 1 1 78 VAL HG11 H 3.927 7.800 8.407 1.00 . A A . 78 VAL HG11 1 1
20 31796 1 1 78 VAL HG12 H 4.660 6.447 7.543 1.00 . A A . 78 VAL HG12 1 1
20 31797 1 1 78 VAL HG13 H 4.526 6.403 9.301 1.00 . A A . 78 VAL HG13 1 1
20 31798 1 1 78 VAL HG21 H 7.200 5.923 8.888 1.00 . A A . 78 VAL HG21 1 1
20 31799 1 1 78 VAL HG22 H 7.928 7.384 9.556 1.00 . A A . 78 VAL HG22 1 1
20 31800 1 1 78 VAL HG23 H 6.544 6.642 10.359 1.00 . A A . 78 VAL HG23 1 1
20 31801 1 1 78 VAL N N 7.799 8.866 7.243 1.00 . A A . 78 VAL N 1 1
20 31802 1 1 78 VAL O O 4.975 9.550 6.540 1.00 . A A . 78 VAL O 1 1
20 31803 1 1 79 HIS C C 2.975 7.544 4.479 1.00 . A A . 79 HIS C 1 1
20 31804 1 1 79 HIS CA C 4.307 8.231 4.195 1.00 . A A . 79 HIS CA 1 1
20 31805 1 1 79 HIS CB C 4.762 7.919 2.769 1.00 . A A . 79 HIS CB 1 1
20 31806 1 1 79 HIS CD2 C 6.340 9.172 1.136 1.00 . A A . 79 HIS CD2 1 1
20 31807 1 1 79 HIS CE1 C 7.922 9.699 2.561 1.00 . A A . 79 HIS CE1 1 1
20 31808 1 1 79 HIS CG C 5.977 8.686 2.346 1.00 . A A . 79 HIS CG 1 1
20 31809 1 1 79 HIS H H 5.833 6.992 4.982 1.00 . A A . 79 HIS H 1 1
20 31810 1 1 79 HIS HA H 4.177 9.298 4.296 1.00 . A A . 79 HIS HA 1 1
20 31811 1 1 79 HIS HB2 H 4.991 6.866 2.693 1.00 . A A . 79 HIS HB2 1 1
20 31812 1 1 79 HIS HB3 H 3.962 8.159 2.082 1.00 . A A . 79 HIS HB3 1 1
20 31813 1 1 79 HIS HD1 H 7.018 8.820 4.173 1.00 . A A . 79 HIS HD1 1 1
20 31814 1 1 79 HIS HD2 H 5.781 9.085 0.215 1.00 . A A . 79 HIS HD2 1 1
20 31815 1 1 79 HIS HE1 H 8.832 10.096 2.985 1.00 . A A . 79 HIS HE1 1 1
20 31816 1 1 79 HIS HE2 H 8.021 10.317 0.611 1.00 . A A . 79 HIS HE2 1 1
20 31817 1 1 79 HIS N N 5.323 7.811 5.154 1.00 . A A . 79 HIS N 1 1
20 31818 1 1 79 HIS ND1 N 6.989 9.031 3.216 1.00 . A A . 79 HIS ND1 1 1
20 31819 1 1 79 HIS NE2 N 7.553 9.797 1.296 1.00 . A A . 79 HIS NE2 1 1
20 31820 1 1 79 HIS O O 2.939 6.428 4.998 1.00 . A A . 79 HIS O 1 1
20 31821 1 1 80 SER C C -0.059 7.171 3.052 1.00 . A A . 80 SER C 1 1
20 31822 1 1 80 SER CA C 0.547 7.674 4.358 1.00 . A A . 80 SER CA 1 1
20 31823 1 1 80 SER CB C -0.362 8.736 4.980 1.00 . A A . 80 SER CB 1 1
20 31824 1 1 80 SER H H 1.976 9.104 3.726 1.00 . A A . 80 SER H 1 1
20 31825 1 1 80 SER HA H 0.637 6.845 5.043 1.00 . A A . 80 SER HA 1 1
20 31826 1 1 80 SER HB2 H -0.051 9.714 4.645 1.00 . A A . 80 SER HB2 1 1
20 31827 1 1 80 SER HB3 H -1.382 8.558 4.671 1.00 . A A . 80 SER HB3 1 1
20 31828 1 1 80 SER HG H -1.058 9.155 6.762 1.00 . A A . 80 SER HG 1 1
20 31829 1 1 80 SER N N 1.882 8.218 4.136 1.00 . A A . 80 SER N 1 1
20 31830 1 1 80 SER O O -0.381 7.958 2.161 1.00 . A A . 80 SER O 1 1
20 31831 1 1 80 SER OG O -0.299 8.697 6.395 1.00 . A A . 80 SER OG 1 1
20 31832 1 1 81 ILE C C -2.301 5.202 1.825 1.00 . A A . 81 ILE C 1 1
20 31833 1 1 81 ILE CA C -0.778 5.246 1.749 1.00 . A A . 81 ILE CA 1 1
20 31834 1 1 81 ILE CB C -0.244 3.817 1.537 1.00 . A A . 81 ILE CB 1 1
20 31835 1 1 81 ILE CD1 C 2.087 4.683 0.995 1.00 . A A . 81 ILE CD1 1 1
20 31836 1 1 81 ILE CG1 C 1.252 3.757 1.851 1.00 . A A . 81 ILE CG1 1 1
20 31837 1 1 81 ILE CG2 C -0.510 3.359 0.111 1.00 . A A . 81 ILE CG2 1 1
20 31838 1 1 81 ILE H H 0.066 5.281 3.690 1.00 . A A . 81 ILE H 1 1
20 31839 1 1 81 ILE HA H -0.488 5.848 0.900 1.00 . A A . 81 ILE HA 1 1
20 31840 1 1 81 ILE HB H -0.772 3.156 2.207 1.00 . A A . 81 ILE HB 1 1
20 31841 1 1 81 ILE HD11 H 2.667 4.101 0.294 1.00 . A A . 81 ILE HD11 1 1
20 31842 1 1 81 ILE HD12 H 1.440 5.357 0.455 1.00 . A A . 81 ILE HD12 1 1
20 31843 1 1 81 ILE HD13 H 2.754 5.253 1.626 1.00 . A A . 81 ILE HD13 1 1
20 31844 1 1 81 ILE HG12 H 1.408 4.030 2.883 1.00 . A A . 81 ILE HG12 1 1
20 31845 1 1 81 ILE HG13 H 1.605 2.748 1.692 1.00 . A A . 81 ILE HG13 1 1
20 31846 1 1 81 ILE HG21 H 0.390 2.930 -0.303 1.00 . A A . 81 ILE HG21 1 1
20 31847 1 1 81 ILE HG22 H -1.294 2.616 0.113 1.00 . A A . 81 ILE HG22 1 1
20 31848 1 1 81 ILE HG23 H -0.815 4.204 -0.488 1.00 . A A . 81 ILE HG23 1 1
20 31849 1 1 81 ILE N N -0.210 5.855 2.946 1.00 . A A . 81 ILE N 1 1
20 31850 1 1 81 ILE O O -2.871 4.492 2.654 1.00 . A A . 81 ILE O 1 1
20 31851 1 1 82 ASP C C -4.965 4.950 -0.030 1.00 . A A . 82 ASP C 1 1
20 31852 1 1 82 ASP CA C -4.411 6.008 0.919 1.00 . A A . 82 ASP CA 1 1
20 31853 1 1 82 ASP CB C -4.889 7.396 0.490 1.00 . A A . 82 ASP CB 1 1
20 31854 1 1 82 ASP CG C -6.233 7.354 -0.210 1.00 . A A . 82 ASP CG 1 1
20 31855 1 1 82 ASP H H -2.443 6.506 0.317 1.00 . A A . 82 ASP H 1 1
20 31856 1 1 82 ASP HA H -4.772 5.805 1.916 1.00 . A A . 82 ASP HA 1 1
20 31857 1 1 82 ASP HB2 H -4.979 8.025 1.364 1.00 . A A . 82 ASP HB2 1 1
20 31858 1 1 82 ASP HB3 H -4.164 7.827 -0.185 1.00 . A A . 82 ASP HB3 1 1
20 31859 1 1 82 ASP N N -2.953 5.962 0.954 1.00 . A A . 82 ASP N 1 1
20 31860 1 1 82 ASP O O -4.729 4.998 -1.237 1.00 . A A . 82 ASP O 1 1
20 31861 1 1 82 ASP OD1 O -7.267 7.393 0.488 1.00 . A A . 82 ASP OD1 1 1
20 31862 1 1 82 ASP OD2 O -6.250 7.282 -1.457 1.00 . A A . 82 ASP OD2 1 1
20 31863 1 1 83 VAL C C -7.813 2.937 -0.172 1.00 . A A . 83 VAL C 1 1
20 31864 1 1 83 VAL CA C -6.292 2.923 -0.271 1.00 . A A . 83 VAL CA 1 1
20 31865 1 1 83 VAL CB C -5.772 1.543 0.173 1.00 . A A . 83 VAL CB 1 1
20 31866 1 1 83 VAL CG1 C -6.310 0.451 -0.739 1.00 . A A . 83 VAL CG1 1 1
20 31867 1 1 83 VAL CG2 C -4.251 1.528 0.195 1.00 . A A . 83 VAL CG2 1 1
20 31868 1 1 83 VAL H H -5.857 4.009 1.493 1.00 . A A . 83 VAL H 1 1
20 31869 1 1 83 VAL HA H -6.006 3.077 -1.301 1.00 . A A . 83 VAL HA 1 1
20 31870 1 1 83 VAL HB H -6.128 1.352 1.175 1.00 . A A . 83 VAL HB 1 1
20 31871 1 1 83 VAL HG11 H -7.366 0.314 -0.552 1.00 . A A . 83 VAL HG11 1 1
20 31872 1 1 83 VAL HG12 H -6.160 0.735 -1.770 1.00 . A A . 83 VAL HG12 1 1
20 31873 1 1 83 VAL HG13 H -5.788 -0.474 -0.540 1.00 . A A . 83 VAL HG13 1 1
20 31874 1 1 83 VAL HG21 H -3.906 1.582 1.217 1.00 . A A . 83 VAL HG21 1 1
20 31875 1 1 83 VAL HG22 H -3.892 0.615 -0.258 1.00 . A A . 83 VAL HG22 1 1
20 31876 1 1 83 VAL HG23 H -3.874 2.376 -0.357 1.00 . A A . 83 VAL HG23 1 1
20 31877 1 1 83 VAL N N -5.703 3.993 0.525 1.00 . A A . 83 VAL N 1 1
20 31878 1 1 83 VAL O O -8.379 2.711 0.897 1.00 . A A . 83 VAL O 1 1
20 31879 1 1 84 LYS C C -10.478 2.147 -2.241 1.00 . A A . 84 LYS C 1 1
20 31880 1 1 84 LYS CA C -9.927 3.246 -1.338 1.00 . A A . 84 LYS CA 1 1
20 31881 1 1 84 LYS CB C -10.404 4.614 -1.833 1.00 . A A . 84 LYS CB 1 1
20 31882 1 1 84 LYS CD C -11.321 6.858 -1.173 1.00 . A A . 84 LYS CD 1 1
20 31883 1 1 84 LYS CE C -12.810 6.553 -1.130 1.00 . A A . 84 LYS CE 1 1
20 31884 1 1 84 LYS CG C -10.495 5.660 -0.735 1.00 . A A . 84 LYS CG 1 1
20 31885 1 1 84 LYS H H -7.963 3.376 -2.117 1.00 . A A . 84 LYS H 1 1
20 31886 1 1 84 LYS HA H -10.293 3.088 -0.335 1.00 . A A . 84 LYS HA 1 1
20 31887 1 1 84 LYS HB2 H -9.717 4.970 -2.586 1.00 . A A . 84 LYS HB2 1 1
20 31888 1 1 84 LYS HB3 H -11.384 4.502 -2.275 1.00 . A A . 84 LYS HB3 1 1
20 31889 1 1 84 LYS HD2 H -11.115 7.687 -0.513 1.00 . A A . 84 LYS HD2 1 1
20 31890 1 1 84 LYS HD3 H -11.046 7.124 -2.184 1.00 . A A . 84 LYS HD3 1 1
20 31891 1 1 84 LYS HE2 H -13.322 7.230 -1.797 1.00 . A A . 84 LYS HE2 1 1
20 31892 1 1 84 LYS HE3 H -12.966 5.536 -1.460 1.00 . A A . 84 LYS HE3 1 1
20 31893 1 1 84 LYS HG2 H -10.956 5.217 0.135 1.00 . A A . 84 LYS HG2 1 1
20 31894 1 1 84 LYS HG3 H -9.497 5.994 -0.486 1.00 . A A . 84 LYS HG3 1 1
20 31895 1 1 84 LYS HZ1 H -12.747 7.316 0.813 1.00 . A A . 84 LYS HZ1 1 1
20 31896 1 1 84 LYS HZ2 H -13.446 5.780 0.703 1.00 . A A . 84 LYS HZ2 1 1
20 31897 1 1 84 LYS HZ3 H -14.313 7.141 0.196 1.00 . A A . 84 LYS HZ3 1 1
20 31898 1 1 84 LYS N N -8.471 3.204 -1.295 1.00 . A A . 84 LYS N 1 1
20 31899 1 1 84 LYS NZ N -13.369 6.708 0.242 1.00 . A A . 84 LYS NZ 1 1
20 31900 1 1 84 LYS O O -9.800 1.689 -3.161 1.00 . A A . 84 LYS O 1 1
20 31901 1 1 85 PHE C C -13.815 1.023 -3.027 1.00 . A A . 85 PHE C 1 1
20 31902 1 1 85 PHE CA C -12.351 0.684 -2.763 1.00 . A A . 85 PHE CA 1 1
20 31903 1 1 85 PHE CB C -12.251 -0.662 -2.043 1.00 . A A . 85 PHE CB 1 1
20 31904 1 1 85 PHE CD1 C -11.971 -2.010 -4.141 1.00 . A A . 85 PHE CD1 1 1
20 31905 1 1 85 PHE CD2 C -13.538 -2.765 -2.510 1.00 . A A . 85 PHE CD2 1 1
20 31906 1 1 85 PHE CE1 C -12.284 -3.089 -4.946 1.00 . A A . 85 PHE CE1 1 1
20 31907 1 1 85 PHE CE2 C -13.855 -3.846 -3.311 1.00 . A A . 85 PHE CE2 1 1
20 31908 1 1 85 PHE CG C -12.593 -1.836 -2.915 1.00 . A A . 85 PHE CG 1 1
20 31909 1 1 85 PHE CZ C -13.228 -4.007 -4.531 1.00 . A A . 85 PHE CZ 1 1
20 31910 1 1 85 PHE H H -12.200 2.133 -1.226 1.00 . A A . 85 PHE H 1 1
20 31911 1 1 85 PHE HA H -11.833 0.617 -3.707 1.00 . A A . 85 PHE HA 1 1
20 31912 1 1 85 PHE HB2 H -11.240 -0.798 -1.687 1.00 . A A . 85 PHE HB2 1 1
20 31913 1 1 85 PHE HB3 H -12.927 -0.664 -1.201 1.00 . A A . 85 PHE HB3 1 1
20 31914 1 1 85 PHE HD1 H -11.232 -1.291 -4.467 1.00 . A A . 85 PHE HD1 1 1
20 31915 1 1 85 PHE HD2 H -14.030 -2.639 -1.557 1.00 . A A . 85 PHE HD2 1 1
20 31916 1 1 85 PHE HE1 H -11.791 -3.212 -5.899 1.00 . A A . 85 PHE HE1 1 1
20 31917 1 1 85 PHE HE2 H -14.593 -4.563 -2.984 1.00 . A A . 85 PHE HE2 1 1
20 31918 1 1 85 PHE HZ H -13.473 -4.851 -5.158 1.00 . A A . 85 PHE HZ 1 1
20 31919 1 1 85 PHE N N -11.710 1.729 -1.973 1.00 . A A . 85 PHE N 1 1
20 31920 1 1 85 PHE O O -14.611 1.153 -2.099 1.00 . A A . 85 PHE O 1 1
20 31921 1 1 86 ASN C C -16.101 2.591 -3.801 1.00 . A A . 86 ASN C 1 1
20 31922 1 1 86 ASN CA C -15.530 1.492 -4.691 1.00 . A A . 86 ASN CA 1 1
20 31923 1 1 86 ASN CB C -16.414 0.246 -4.614 1.00 . A A . 86 ASN CB 1 1
20 31924 1 1 86 ASN CG C -15.828 -0.927 -5.375 1.00 . A A . 86 ASN CG 1 1
20 31925 1 1 86 ASN H H -13.482 1.051 -4.999 1.00 . A A . 86 ASN H 1 1
20 31926 1 1 86 ASN HA H -15.509 1.845 -5.711 1.00 . A A . 86 ASN HA 1 1
20 31927 1 1 86 ASN HB2 H -16.529 -0.043 -3.579 1.00 . A A . 86 ASN HB2 1 1
20 31928 1 1 86 ASN HB3 H -17.384 0.473 -5.029 1.00 . A A . 86 ASN HB3 1 1
20 31929 1 1 86 ASN HD21 H -17.413 -0.970 -6.577 1.00 . A A . 86 ASN HD21 1 1
20 31930 1 1 86 ASN HD22 H -16.198 -2.158 -6.893 1.00 . A A . 86 ASN HD22 1 1
20 31931 1 1 86 ASN N N -14.162 1.166 -4.303 1.00 . A A . 86 ASN N 1 1
20 31932 1 1 86 ASN ND2 N -16.553 -1.399 -6.383 1.00 . A A . 86 ASN ND2 1 1
20 31933 1 1 86 ASN O O -17.293 2.601 -3.496 1.00 . A A . 86 ASN O 1 1
20 31934 1 1 86 ASN OD1 O -14.737 -1.403 -5.061 1.00 . A A . 86 ASN OD1 1 1
20 31935 1 1 87 GLY C C -15.763 4.207 -1.076 1.00 . A A . 87 GLY C 1 1
20 31936 1 1 87 GLY CA C -15.678 4.608 -2.535 1.00 . A A . 87 GLY CA 1 1
20 31937 1 1 87 GLY H H -14.302 3.458 -3.661 1.00 . A A . 87 GLY H 1 1
20 31938 1 1 87 GLY HA2 H -14.982 5.428 -2.633 1.00 . A A . 87 GLY HA2 1 1
20 31939 1 1 87 GLY HA3 H -16.654 4.936 -2.863 1.00 . A A . 87 GLY HA3 1 1
20 31940 1 1 87 GLY N N -15.241 3.517 -3.386 1.00 . A A . 87 GLY N 1 1
20 31941 1 1 87 GLY O O -16.773 4.449 -0.416 1.00 . A A . 87 GLY O 1 1
20 31942 1 1 88 ALA C C -13.219 3.010 1.306 1.00 . A A . 88 ALA C 1 1
20 31943 1 1 88 ALA CA C -14.657 3.155 0.819 1.00 . A A . 88 ALA CA 1 1
20 31944 1 1 88 ALA CB C -15.407 1.842 0.985 1.00 . A A . 88 ALA CB 1 1
20 31945 1 1 88 ALA H H -13.924 3.425 -1.147 1.00 . A A . 88 ALA H 1 1
20 31946 1 1 88 ALA HA H -15.155 3.904 1.419 1.00 . A A . 88 ALA HA 1 1
20 31947 1 1 88 ALA HB1 H -16.343 1.893 0.447 1.00 . A A . 88 ALA HB1 1 1
20 31948 1 1 88 ALA HB2 H -14.809 1.034 0.591 1.00 . A A . 88 ALA HB2 1 1
20 31949 1 1 88 ALA HB3 H -15.602 1.669 2.032 1.00 . A A . 88 ALA HB3 1 1
20 31950 1 1 88 ALA N N -14.699 3.590 -0.571 1.00 . A A . 88 ALA N 1 1
20 31951 1 1 88 ALA O O -12.328 2.640 0.540 1.00 . A A . 88 ALA O 1 1
20 31952 1 1 89 HIS C C -11.444 1.826 3.784 1.00 . A A . 89 HIS C 1 1
20 31953 1 1 89 HIS CA C -11.668 3.206 3.172 1.00 . A A . 89 HIS CA 1 1
20 31954 1 1 89 HIS CB C -11.477 4.286 4.237 1.00 . A A . 89 HIS CB 1 1
20 31955 1 1 89 HIS CD2 C -11.505 6.653 3.179 1.00 . A A . 89 HIS CD2 1 1
20 31956 1 1 89 HIS CE1 C -9.343 7.014 3.142 1.00 . A A . 89 HIS CE1 1 1
20 31957 1 1 89 HIS CG C -10.902 5.560 3.702 1.00 . A A . 89 HIS CG 1 1
20 31958 1 1 89 HIS H H -13.749 3.593 3.143 1.00 . A A . 89 HIS H 1 1
20 31959 1 1 89 HIS HA H -10.945 3.358 2.385 1.00 . A A . 89 HIS HA 1 1
20 31960 1 1 89 HIS HB2 H -12.434 4.515 4.683 1.00 . A A . 89 HIS HB2 1 1
20 31961 1 1 89 HIS HB3 H -10.810 3.915 5.002 1.00 . A A . 89 HIS HB3 1 1
20 31962 1 1 89 HIS HD1 H -8.842 5.214 3.975 1.00 . A A . 89 HIS HD1 1 1
20 31963 1 1 89 HIS HD2 H -12.569 6.800 3.052 1.00 . A A . 89 HIS HD2 1 1
20 31964 1 1 89 HIS HE1 H -8.382 7.481 2.989 1.00 . A A . 89 HIS HE1 1 1
20 31965 1 1 89 HIS HE2 H -10.655 8.457 2.518 1.00 . A A . 89 HIS HE2 1 1
20 31966 1 1 89 HIS N N -12.999 3.304 2.583 1.00 . A A . 89 HIS N 1 1
20 31967 1 1 89 HIS ND1 N -9.547 5.817 3.664 1.00 . A A . 89 HIS ND1 1 1
20 31968 1 1 89 HIS NE2 N -10.515 7.542 2.839 1.00 . A A . 89 HIS NE2 1 1
20 31969 1 1 89 HIS O O -12.224 1.376 4.624 1.00 . A A . 89 HIS O 1 1
20 31970 1 1 90 ILE C C -9.578 -0.103 5.310 1.00 . A A . 90 ILE C 1 1
20 31971 1 1 90 ILE CA C -10.052 -0.168 3.862 1.00 . A A . 90 ILE CA 1 1
20 31972 1 1 90 ILE CB C -8.965 -0.845 3.008 1.00 . A A . 90 ILE CB 1 1
20 31973 1 1 90 ILE CD1 C -6.426 -1.003 2.924 1.00 . A A . 90 ILE CD1 1 1
20 31974 1 1 90 ILE CG1 C -7.628 -0.120 3.175 1.00 . A A . 90 ILE CG1 1 1
20 31975 1 1 90 ILE CG2 C -9.380 -0.870 1.544 1.00 . A A . 90 ILE CG2 1 1
20 31976 1 1 90 ILE H H -9.794 1.572 2.685 1.00 . A A . 90 ILE H 1 1
20 31977 1 1 90 ILE HA H -10.947 -0.771 3.814 1.00 . A A . 90 ILE HA 1 1
20 31978 1 1 90 ILE HB H -8.857 -1.865 3.344 1.00 . A A . 90 ILE HB 1 1
20 31979 1 1 90 ILE HD11 H -5.870 -0.623 2.078 1.00 . A A . 90 ILE HD11 1 1
20 31980 1 1 90 ILE HD12 H -5.793 -1.008 3.798 1.00 . A A . 90 ILE HD12 1 1
20 31981 1 1 90 ILE HD13 H -6.756 -2.010 2.713 1.00 . A A . 90 ILE HD13 1 1
20 31982 1 1 90 ILE HG12 H -7.584 0.705 2.482 1.00 . A A . 90 ILE HG12 1 1
20 31983 1 1 90 ILE HG13 H -7.557 0.260 4.184 1.00 . A A . 90 ILE HG13 1 1
20 31984 1 1 90 ILE HG21 H -8.781 -0.165 0.988 1.00 . A A . 90 ILE HG21 1 1
20 31985 1 1 90 ILE HG22 H -9.230 -1.862 1.145 1.00 . A A . 90 ILE HG22 1 1
20 31986 1 1 90 ILE HG23 H -10.422 -0.602 1.461 1.00 . A A . 90 ILE HG23 1 1
20 31987 1 1 90 ILE N N -10.377 1.160 3.356 1.00 . A A . 90 ILE N 1 1
20 31988 1 1 90 ILE O O -9.013 0.893 5.761 1.00 . A A . 90 ILE O 1 1
20 31989 1 1 91 PRO C C -7.902 -1.372 7.637 1.00 . A A . 91 PRO C 1 1
20 31990 1 1 91 PRO CA C -9.415 -1.285 7.466 1.00 . A A . 91 PRO CA 1 1
20 31991 1 1 91 PRO CB C -10.081 -2.580 7.937 1.00 . A A . 91 PRO CB 1 1
20 31992 1 1 91 PRO CD C -10.481 -2.416 5.586 1.00 . A A . 91 PRO CD 1 1
20 31993 1 1 91 PRO CG C -10.240 -3.396 6.701 1.00 . A A . 91 PRO CG 1 1
20 31994 1 1 91 PRO HA H -9.794 -0.453 8.041 1.00 . A A . 91 PRO HA 1 1
20 31995 1 1 91 PRO HB2 H -9.445 -3.073 8.658 1.00 . A A . 91 PRO HB2 1 1
20 31996 1 1 91 PRO HB3 H -11.036 -2.354 8.387 1.00 . A A . 91 PRO HB3 1 1
20 31997 1 1 91 PRO HD2 H -10.034 -2.771 4.669 1.00 . A A . 91 PRO HD2 1 1
20 31998 1 1 91 PRO HD3 H -11.539 -2.249 5.453 1.00 . A A . 91 PRO HD3 1 1
20 31999 1 1 91 PRO HG2 H -9.340 -3.961 6.516 1.00 . A A . 91 PRO HG2 1 1
20 32000 1 1 91 PRO HG3 H -11.087 -4.059 6.806 1.00 . A A . 91 PRO HG3 1 1
20 32001 1 1 91 PRO N N -9.812 -1.192 6.058 1.00 . A A . 91 PRO N 1 1
20 32002 1 1 91 PRO O O -7.300 -2.419 7.404 1.00 . A A . 91 PRO O 1 1
20 32003 1 1 92 GLY C C -5.202 0.961 7.578 1.00 . A A . 92 GLY C 1 1
20 32004 1 1 92 GLY CA C -5.855 -0.235 8.242 1.00 . A A . 92 GLY CA 1 1
20 32005 1 1 92 GLY H H -7.824 0.543 8.216 1.00 . A A . 92 GLY H 1 1
20 32006 1 1 92 GLY HA2 H -5.647 -0.204 9.301 1.00 . A A . 92 GLY HA2 1 1
20 32007 1 1 92 GLY HA3 H -5.430 -1.138 7.828 1.00 . A A . 92 GLY HA3 1 1
20 32008 1 1 92 GLY N N -7.293 -0.263 8.046 1.00 . A A . 92 GLY N 1 1
20 32009 1 1 92 GLY O O -4.091 1.350 7.939 1.00 . A A . 92 GLY O 1 1
20 32010 1 1 93 SER C C -5.722 3.996 6.609 1.00 . A A . 93 SER C 1 1
20 32011 1 1 93 SER CA C -5.371 2.701 5.884 1.00 . A A . 93 SER CA 1 1
20 32012 1 1 93 SER CB C -5.926 2.734 4.459 1.00 . A A . 93 SER CB 1 1
20 32013 1 1 93 SER H H -6.773 1.188 6.362 1.00 . A A . 93 SER H 1 1
20 32014 1 1 93 SER HA H -4.296 2.607 5.841 1.00 . A A . 93 SER HA 1 1
20 32015 1 1 93 SER HB2 H -5.251 2.208 3.800 1.00 . A A . 93 SER HB2 1 1
20 32016 1 1 93 SER HB3 H -6.894 2.254 4.442 1.00 . A A . 93 SER HB3 1 1
20 32017 1 1 93 SER HG H -6.990 4.328 4.053 1.00 . A A . 93 SER HG 1 1
20 32018 1 1 93 SER N N -5.893 1.545 6.604 1.00 . A A . 93 SER N 1 1
20 32019 1 1 93 SER O O -6.712 4.082 7.336 1.00 . A A . 93 SER O 1 1
20 32020 1 1 93 SER OG O -6.068 4.067 3.998 1.00 . A A . 93 SER OG 1 1
20 32021 1 1 94 PRO C C -2.621 4.055 6.145 1.00 . A A . 94 PRO C 1 1
20 32022 1 1 94 PRO CA C -3.709 4.939 5.546 1.00 . A A . 94 PRO CA 1 1
20 32023 1 1 94 PRO CB C -3.228 6.389 5.451 1.00 . A A . 94 PRO CB 1 1
20 32024 1 1 94 PRO CD C -5.042 6.367 7.007 1.00 . A A . 94 PRO CD 1 1
20 32025 1 1 94 PRO CG C -3.734 7.039 6.692 1.00 . A A . 94 PRO CG 1 1
20 32026 1 1 94 PRO HA H -3.964 4.578 4.560 1.00 . A A . 94 PRO HA 1 1
20 32027 1 1 94 PRO HB2 H -2.148 6.410 5.405 1.00 . A A . 94 PRO HB2 1 1
20 32028 1 1 94 PRO HB3 H -3.640 6.852 4.567 1.00 . A A . 94 PRO HB3 1 1
20 32029 1 1 94 PRO HD2 H -5.182 6.297 8.076 1.00 . A A . 94 PRO HD2 1 1
20 32030 1 1 94 PRO HD3 H -5.861 6.903 6.552 1.00 . A A . 94 PRO HD3 1 1
20 32031 1 1 94 PRO HG2 H -3.031 6.889 7.498 1.00 . A A . 94 PRO HG2 1 1
20 32032 1 1 94 PRO HG3 H -3.888 8.094 6.517 1.00 . A A . 94 PRO HG3 1 1
20 32033 1 1 94 PRO N N -4.891 5.030 6.408 1.00 . A A . 94 PRO N 1 1
20 32034 1 1 94 PRO O O -2.394 4.067 7.355 1.00 . A A . 94 PRO O 1 1
20 32035 1 1 95 PHE C C 0.404 3.173 5.984 1.00 . A A . 95 PHE C 1 1
20 32036 1 1 95 PHE CA C -0.887 2.397 5.736 1.00 . A A . 95 PHE CA 1 1
20 32037 1 1 95 PHE CB C -0.644 1.300 4.698 1.00 . A A . 95 PHE CB 1 1
20 32038 1 1 95 PHE CD1 C -1.986 -0.471 5.863 1.00 . A A . 95 PHE CD1 1 1
20 32039 1 1 95 PHE CD2 C -2.392 -0.083 3.545 1.00 . A A . 95 PHE CD2 1 1
20 32040 1 1 95 PHE CE1 C -2.953 -1.459 5.870 1.00 . A A . 95 PHE CE1 1 1
20 32041 1 1 95 PHE CE2 C -3.360 -1.069 3.547 1.00 . A A . 95 PHE CE2 1 1
20 32042 1 1 95 PHE CG C -1.695 0.227 4.702 1.00 . A A . 95 PHE CG 1 1
20 32043 1 1 95 PHE CZ C -3.641 -1.758 4.710 1.00 . A A . 95 PHE CZ 1 1
20 32044 1 1 95 PHE H H -2.179 3.323 4.337 1.00 . A A . 95 PHE H 1 1
20 32045 1 1 95 PHE HA H -1.203 1.942 6.662 1.00 . A A . 95 PHE HA 1 1
20 32046 1 1 95 PHE HB2 H -0.626 1.743 3.713 1.00 . A A . 95 PHE HB2 1 1
20 32047 1 1 95 PHE HB3 H 0.310 0.833 4.895 1.00 . A A . 95 PHE HB3 1 1
20 32048 1 1 95 PHE HD1 H -1.448 -0.238 6.771 1.00 . A A . 95 PHE HD1 1 1
20 32049 1 1 95 PHE HD2 H -2.173 0.455 2.634 1.00 . A A . 95 PHE HD2 1 1
20 32050 1 1 95 PHE HE1 H -3.170 -1.996 6.782 1.00 . A A . 95 PHE HE1 1 1
20 32051 1 1 95 PHE HE2 H -3.896 -1.301 2.639 1.00 . A A . 95 PHE HE2 1 1
20 32052 1 1 95 PHE HZ H -4.397 -2.529 4.714 1.00 . A A . 95 PHE HZ 1 1
20 32053 1 1 95 PHE N N -1.951 3.289 5.290 1.00 . A A . 95 PHE N 1 1
20 32054 1 1 95 PHE O O 1.103 3.555 5.046 1.00 . A A . 95 PHE O 1 1
20 32055 1 1 96 LYS C C 3.167 3.296 7.360 1.00 . A A . 96 LYS C 1 1
20 32056 1 1 96 LYS CA C 1.919 4.132 7.630 1.00 . A A . 96 LYS CA 1 1
20 32057 1 1 96 LYS CB C 1.865 4.522 9.109 1.00 . A A . 96 LYS CB 1 1
20 32058 1 1 96 LYS CD C 1.095 6.899 8.853 1.00 . A A . 96 LYS CD 1 1
20 32059 1 1 96 LYS CE C 0.247 7.987 9.493 1.00 . A A . 96 LYS CE 1 1
20 32060 1 1 96 LYS CG C 0.777 5.531 9.432 1.00 . A A . 96 LYS CG 1 1
20 32061 1 1 96 LYS H H 0.116 3.073 7.960 1.00 . A A . 96 LYS H 1 1
20 32062 1 1 96 LYS HA H 1.965 5.028 7.031 1.00 . A A . 96 LYS HA 1 1
20 32063 1 1 96 LYS HB2 H 1.690 3.634 9.698 1.00 . A A . 96 LYS HB2 1 1
20 32064 1 1 96 LYS HB3 H 2.817 4.949 9.391 1.00 . A A . 96 LYS HB3 1 1
20 32065 1 1 96 LYS HD2 H 2.137 7.122 9.028 1.00 . A A . 96 LYS HD2 1 1
20 32066 1 1 96 LYS HD3 H 0.902 6.884 7.789 1.00 . A A . 96 LYS HD3 1 1
20 32067 1 1 96 LYS HE2 H 0.122 8.792 8.785 1.00 . A A . 96 LYS HE2 1 1
20 32068 1 1 96 LYS HE3 H -0.719 7.573 9.742 1.00 . A A . 96 LYS HE3 1 1
20 32069 1 1 96 LYS HG2 H -0.158 5.185 9.016 1.00 . A A . 96 LYS HG2 1 1
20 32070 1 1 96 LYS HG3 H 0.685 5.617 10.506 1.00 . A A . 96 LYS HG3 1 1
20 32071 1 1 96 LYS HZ1 H 0.144 8.876 11.381 1.00 . A A . 96 LYS HZ1 1 1
20 32072 1 1 96 LYS HZ2 H 1.519 9.307 10.495 1.00 . A A . 96 LYS HZ2 1 1
20 32073 1 1 96 LYS HZ3 H 1.419 7.778 11.210 1.00 . A A . 96 LYS HZ3 1 1
20 32074 1 1 96 LYS N N 0.713 3.403 7.256 1.00 . A A . 96 LYS N 1 1
20 32075 1 1 96 LYS NZ N 0.877 8.525 10.731 1.00 . A A . 96 LYS NZ 1 1
20 32076 1 1 96 LYS O O 3.486 2.378 8.117 1.00 . A A . 96 LYS O 1 1
20 32077 1 1 97 ILE C C 6.326 3.682 6.314 1.00 . A A . 97 ILE C 1 1
20 32078 1 1 97 ILE CA C 5.080 2.901 5.911 1.00 . A A . 97 ILE CA 1 1
20 32079 1 1 97 ILE CB C 5.131 2.619 4.398 1.00 . A A . 97 ILE CB 1 1
20 32080 1 1 97 ILE CD1 C 5.426 3.805 2.166 1.00 . A A . 97 ILE CD1 1 1
20 32081 1 1 97 ILE CG1 C 4.991 3.922 3.609 1.00 . A A . 97 ILE CG1 1 1
20 32082 1 1 97 ILE CG2 C 4.039 1.635 4.006 1.00 . A A . 97 ILE CG2 1 1
20 32083 1 1 97 ILE H H 3.562 4.361 5.716 1.00 . A A . 97 ILE H 1 1
20 32084 1 1 97 ILE HA H 5.078 1.955 6.434 1.00 . A A . 97 ILE HA 1 1
20 32085 1 1 97 ILE HB H 6.086 2.170 4.170 1.00 . A A . 97 ILE HB 1 1
20 32086 1 1 97 ILE HD11 H 6.500 3.901 2.104 1.00 . A A . 97 ILE HD11 1 1
20 32087 1 1 97 ILE HD12 H 5.126 2.844 1.775 1.00 . A A . 97 ILE HD12 1 1
20 32088 1 1 97 ILE HD13 H 4.962 4.590 1.585 1.00 . A A . 97 ILE HD13 1 1
20 32089 1 1 97 ILE HG12 H 3.958 4.232 3.620 1.00 . A A . 97 ILE HG12 1 1
20 32090 1 1 97 ILE HG13 H 5.595 4.685 4.078 1.00 . A A . 97 ILE HG13 1 1
20 32091 1 1 97 ILE HG21 H 4.302 1.160 3.072 1.00 . A A . 97 ILE HG21 1 1
20 32092 1 1 97 ILE HG22 H 3.938 0.884 4.775 1.00 . A A . 97 ILE HG22 1 1
20 32093 1 1 97 ILE HG23 H 3.104 2.162 3.891 1.00 . A A . 97 ILE HG23 1 1
20 32094 1 1 97 ILE N N 3.867 3.620 6.279 1.00 . A A . 97 ILE N 1 1
20 32095 1 1 97 ILE O O 6.284 4.904 6.463 1.00 . A A . 97 ILE O 1 1
20 32096 1 1 98 ARG C C 9.703 3.535 5.728 1.00 . A A . 98 ARG C 1 1
20 32097 1 1 98 ARG CA C 8.694 3.597 6.871 1.00 . A A . 98 ARG CA 1 1
20 32098 1 1 98 ARG CB C 9.270 2.914 8.112 1.00 . A A . 98 ARG CB 1 1
20 32099 1 1 98 ARG CD C 10.368 3.347 10.331 1.00 . A A . 98 ARG CD 1 1
20 32100 1 1 98 ARG CG C 10.263 3.775 8.876 1.00 . A A . 98 ARG CG 1 1
20 32101 1 1 98 ARG CZ C 12.084 3.223 12.087 1.00 . A A . 98 ARG CZ 1 1
20 32102 1 1 98 ARG H H 7.406 1.999 6.353 1.00 . A A . 98 ARG H 1 1
20 32103 1 1 98 ARG HA H 8.492 4.632 7.101 1.00 . A A . 98 ARG HA 1 1
20 32104 1 1 98 ARG HB2 H 8.459 2.661 8.779 1.00 . A A . 98 ARG HB2 1 1
20 32105 1 1 98 ARG HB3 H 9.772 2.007 7.809 1.00 . A A . 98 ARG HB3 1 1
20 32106 1 1 98 ARG HD2 H 9.607 3.861 10.899 1.00 . A A . 98 ARG HD2 1 1
20 32107 1 1 98 ARG HD3 H 10.204 2.282 10.392 1.00 . A A . 98 ARG HD3 1 1
20 32108 1 1 98 ARG HE H 12.280 4.220 10.371 1.00 . A A . 98 ARG HE 1 1
20 32109 1 1 98 ARG HG2 H 11.235 3.682 8.414 1.00 . A A . 98 ARG HG2 1 1
20 32110 1 1 98 ARG HG3 H 9.939 4.804 8.834 1.00 . A A . 98 ARG HG3 1 1
20 32111 1 1 98 ARG HH11 H 10.381 2.213 12.490 1.00 . A A . 98 ARG HH11 1 1
20 32112 1 1 98 ARG HH12 H 11.599 2.134 13.719 1.00 . A A . 98 ARG HH12 1 1
20 32113 1 1 98 ARG HH21 H 13.891 4.123 11.983 1.00 . A A . 98 ARG HH21 1 1
20 32114 1 1 98 ARG HH22 H 13.595 3.222 13.430 1.00 . A A . 98 ARG HH22 1 1
20 32115 1 1 98 ARG N N 7.435 2.970 6.486 1.00 . A A . 98 ARG N 1 1
20 32116 1 1 98 ARG NE N 11.676 3.659 10.900 1.00 . A A . 98 ARG NE 1 1
20 32117 1 1 98 ARG NH1 N 11.289 2.462 12.826 1.00 . A A . 98 ARG NH1 1 1
20 32118 1 1 98 ARG NH2 N 13.289 3.549 12.537 1.00 . A A . 98 ARG NH2 1 1
20 32119 1 1 98 ARG O O 9.839 2.509 5.061 1.00 . A A . 98 ARG O 1 1
20 32120 1 1 99 VAL C C 12.761 5.147 4.994 1.00 . A A . 99 VAL C 1 1
20 32121 1 1 99 VAL CA C 11.406 4.711 4.447 1.00 . A A . 99 VAL CA 1 1
20 32122 1 1 99 VAL CB C 10.975 5.687 3.336 1.00 . A A . 99 VAL CB 1 1
20 32123 1 1 99 VAL CG1 C 12.080 5.841 2.302 1.00 . A A . 99 VAL CG1 1 1
20 32124 1 1 99 VAL CG2 C 9.685 5.214 2.684 1.00 . A A . 99 VAL CG2 1 1
20 32125 1 1 99 VAL H H 10.256 5.425 6.073 1.00 . A A . 99 VAL H 1 1
20 32126 1 1 99 VAL HA H 11.504 3.726 4.014 1.00 . A A . 99 VAL HA 1 1
20 32127 1 1 99 VAL HB H 10.795 6.653 3.784 1.00 . A A . 99 VAL HB 1 1
20 32128 1 1 99 VAL HG11 H 12.968 6.227 2.779 1.00 . A A . 99 VAL HG11 1 1
20 32129 1 1 99 VAL HG12 H 12.296 4.879 1.860 1.00 . A A . 99 VAL HG12 1 1
20 32130 1 1 99 VAL HG13 H 11.758 6.527 1.532 1.00 . A A . 99 VAL HG13 1 1
20 32131 1 1 99 VAL HG21 H 9.106 6.071 2.370 1.00 . A A . 99 VAL HG21 1 1
20 32132 1 1 99 VAL HG22 H 9.918 4.604 1.824 1.00 . A A . 99 VAL HG22 1 1
20 32133 1 1 99 VAL HG23 H 9.114 4.634 3.393 1.00 . A A . 99 VAL HG23 1 1
20 32134 1 1 99 VAL N N 10.409 4.639 5.508 1.00 . A A . 99 VAL N 1 1
20 32135 1 1 99 VAL O O 12.911 6.262 5.493 1.00 . A A . 99 VAL O 1 1
20 32136 1 1 100 GLY C C 15.342 3.986 6.758 1.00 . A A . 100 GLY C 1 1
20 32137 1 1 100 GLY CA C 15.077 4.572 5.386 1.00 . A A . 100 GLY CA 1 1
20 32138 1 1 100 GLY H H 13.569 3.386 4.489 1.00 . A A . 100 GLY H 1 1
20 32139 1 1 100 GLY HA2 H 15.805 4.180 4.691 1.00 . A A . 100 GLY HA2 1 1
20 32140 1 1 100 GLY HA3 H 15.186 5.646 5.438 1.00 . A A . 100 GLY HA3 1 1
20 32141 1 1 100 GLY N N 13.746 4.260 4.896 1.00 . A A . 100 GLY N 1 1
20 32142 1 1 100 GLY O O 14.974 4.576 7.773 1.00 . A A . 100 GLY O 1 1
20 32143 1 1 101 GLU C C 17.801 2.036 8.242 1.00 . A A . 101 GLU C 1 1
20 32144 1 1 101 GLU CA C 16.292 2.154 8.048 1.00 . A A . 101 GLU CA 1 1
20 32145 1 1 101 GLU CB C 15.652 0.765 8.087 1.00 . A A . 101 GLU CB 1 1
20 32146 1 1 101 GLU CD C 13.610 1.234 9.499 1.00 . A A . 101 GLU CD 1 1
20 32147 1 1 101 GLU CG C 14.134 0.796 8.145 1.00 . A A . 101 GLU CG 1 1
20 32148 1 1 101 GLU H H 16.248 2.399 5.945 1.00 . A A . 101 GLU H 1 1
20 32149 1 1 101 GLU HA H 15.884 2.751 8.849 1.00 . A A . 101 GLU HA 1 1
20 32150 1 1 101 GLU HB2 H 15.947 0.220 7.202 1.00 . A A . 101 GLU HB2 1 1
20 32151 1 1 101 GLU HB3 H 16.013 0.240 8.959 1.00 . A A . 101 GLU HB3 1 1
20 32152 1 1 101 GLU HG2 H 13.772 1.485 7.397 1.00 . A A . 101 GLU HG2 1 1
20 32153 1 1 101 GLU HG3 H 13.757 -0.194 7.933 1.00 . A A . 101 GLU HG3 1 1
20 32154 1 1 101 GLU N N 15.981 2.821 6.789 1.00 . A A . 101 GLU N 1 1
20 32155 1 1 101 GLU O O 18.467 1.267 7.550 1.00 . A A . 101 GLU O 1 1
20 32156 1 1 101 GLU OE1 O 14.437 1.564 10.375 1.00 . A A . 101 GLU OE1 1 1
20 32157 1 1 101 GLU OE2 O 12.375 1.246 9.683 1.00 . A A . 101 GLU OE2 1 1
20 32158 1 1 102 GLN C C 20.242 1.368 9.763 1.00 . A A . 102 GLN C 1 1
20 32159 1 1 102 GLN CA C 19.762 2.786 9.473 1.00 . A A . 102 GLN CA 1 1
20 32160 1 1 102 GLN CB C 20.078 3.697 10.660 1.00 . A A . 102 GLN CB 1 1
20 32161 1 1 102 GLN CD C 20.304 6.078 11.475 1.00 . A A . 102 GLN CD 1 1
20 32162 1 1 102 GLN CG C 20.273 5.155 10.273 1.00 . A A . 102 GLN CG 1 1
20 32163 1 1 102 GLN H H 17.749 3.396 9.706 1.00 . A A . 102 GLN H 1 1
20 32164 1 1 102 GLN HA H 20.278 3.156 8.599 1.00 . A A . 102 GLN HA 1 1
20 32165 1 1 102 GLN HB2 H 19.266 3.640 11.369 1.00 . A A . 102 GLN HB2 1 1
20 32166 1 1 102 GLN HB3 H 20.984 3.350 11.134 1.00 . A A . 102 GLN HB3 1 1
20 32167 1 1 102 GLN HE21 H 18.416 5.627 11.902 1.00 . A A . 102 GLN HE21 1 1
20 32168 1 1 102 GLN HE22 H 19.180 6.749 12.970 1.00 . A A . 102 GLN HE22 1 1
20 32169 1 1 102 GLN HG2 H 21.207 5.251 9.740 1.00 . A A . 102 GLN HG2 1 1
20 32170 1 1 102 GLN HG3 H 19.459 5.454 9.629 1.00 . A A . 102 GLN HG3 1 1
20 32171 1 1 102 GLN N N 18.332 2.804 9.188 1.00 . A A . 102 GLN N 1 1
20 32172 1 1 102 GLN NE2 N 19.187 6.161 12.188 1.00 . A A . 102 GLN NE2 1 1
20 32173 1 1 102 GLN O O 19.480 0.532 10.248 1.00 . A A . 102 GLN O 1 1
20 32174 1 1 102 GLN OE1 O 21.322 6.710 11.760 1.00 . A A . 102 GLN OE1 1 1
20 32175 1 1 103 SER C C 23.251 -0.136 10.674 1.00 . A A . 103 SER C 1 1
20 32176 1 1 103 SER CA C 22.090 -0.215 9.687 1.00 . A A . 103 SER CA 1 1
20 32177 1 1 103 SER CB C 22.570 -0.816 8.365 1.00 . A A . 103 SER CB 1 1
20 32178 1 1 103 SER H H 22.066 1.813 9.077 1.00 . A A . 103 SER H 1 1
20 32179 1 1 103 SER HA H 21.321 -0.849 10.103 1.00 . A A . 103 SER HA 1 1
20 32180 1 1 103 SER HB2 H 22.877 -1.838 8.528 1.00 . A A . 103 SER HB2 1 1
20 32181 1 1 103 SER HB3 H 21.761 -0.793 7.648 1.00 . A A . 103 SER HB3 1 1
20 32182 1 1 103 SER HG H 24.005 -0.534 7.062 1.00 . A A . 103 SER HG 1 1
20 32183 1 1 103 SER N N 21.509 1.104 9.462 1.00 . A A . 103 SER N 1 1
20 32184 1 1 103 SER O O 24.277 0.482 10.392 1.00 . A A . 103 SER O 1 1
20 32185 1 1 103 SER OG O 23.666 -0.087 7.841 1.00 . A A . 103 SER OG 1 1
20 32186 1 1 104 GLN C C 25.379 -1.452 12.359 1.00 . A A . 104 GLN C 1 1
20 32187 1 1 104 GLN CA C 24.111 -0.768 12.861 1.00 . A A . 104 GLN CA 1 1
20 32188 1 1 104 GLN CB C 23.604 -1.469 14.122 1.00 . A A . 104 GLN CB 1 1
20 32189 1 1 104 GLN CD C 23.698 0.489 15.715 1.00 . A A . 104 GLN CD 1 1
20 32190 1 1 104 GLN CG C 22.822 -0.556 15.053 1.00 . A A . 104 GLN CG 1 1
20 32191 1 1 104 GLN H H 22.238 -1.242 11.997 1.00 . A A . 104 GLN H 1 1
20 32192 1 1 104 GLN HA H 24.342 0.259 13.099 1.00 . A A . 104 GLN HA 1 1
20 32193 1 1 104 GLN HB2 H 22.961 -2.287 13.830 1.00 . A A . 104 GLN HB2 1 1
20 32194 1 1 104 GLN HB3 H 24.449 -1.863 14.665 1.00 . A A . 104 GLN HB3 1 1
20 32195 1 1 104 GLN HE21 H 22.833 1.926 14.647 1.00 . A A . 104 GLN HE21 1 1
20 32196 1 1 104 GLN HE22 H 24.067 2.442 15.741 1.00 . A A . 104 GLN HE22 1 1
20 32197 1 1 104 GLN HG2 H 22.056 -0.052 14.483 1.00 . A A . 104 GLN HG2 1 1
20 32198 1 1 104 GLN HG3 H 22.361 -1.158 15.822 1.00 . A A . 104 GLN HG3 1 1
20 32199 1 1 104 GLN N N 23.079 -0.767 11.831 1.00 . A A . 104 GLN N 1 1
20 32200 1 1 104 GLN NE2 N 23.515 1.746 15.328 1.00 . A A . 104 GLN NE2 1 1
20 32201 1 1 104 GLN O O 25.522 -2.670 12.466 1.00 . A A . 104 GLN O 1 1
20 32202 1 1 104 GLN OE1 O 24.530 0.170 16.565 1.00 . A A . 104 GLN OE1 1 1
20 32203 1 1 105 ALA C C 28.252 -2.056 12.338 1.00 . A A . 105 ALA C 1 1
20 32204 1 1 105 ALA CA C 27.552 -1.190 11.296 1.00 . A A . 105 ALA CA 1 1
20 32205 1 1 105 ALA CB C 28.461 -0.053 10.853 1.00 . A A . 105 ALA CB 1 1
20 32206 1 1 105 ALA H H 26.123 0.302 11.755 1.00 . A A . 105 ALA H 1 1
20 32207 1 1 105 ALA HA H 27.328 -1.797 10.430 1.00 . A A . 105 ALA HA 1 1
20 32208 1 1 105 ALA HB1 H 28.354 0.778 11.535 1.00 . A A . 105 ALA HB1 1 1
20 32209 1 1 105 ALA HB2 H 29.487 -0.391 10.856 1.00 . A A . 105 ALA HB2 1 1
20 32210 1 1 105 ALA HB3 H 28.187 0.260 9.857 1.00 . A A . 105 ALA HB3 1 1
20 32211 1 1 105 ALA N N 26.296 -0.661 11.812 1.00 . A A . 105 ALA N 1 1
20 32212 1 1 105 ALA O O 28.889 -1.544 13.258 1.00 . A A . 105 ALA O 1 1
20 32213 1 1 106 GLY C C 28.300 -5.719 12.926 1.00 . A A . 106 GLY C 1 1
20 32214 1 1 106 GLY CA C 28.755 -4.286 13.123 1.00 . A A . 106 GLY CA 1 1
20 32215 1 1 106 GLY H H 27.609 -3.723 11.434 1.00 . A A . 106 GLY H 1 1
20 32216 1 1 106 GLY HA2 H 29.826 -4.239 12.994 1.00 . A A . 106 GLY HA2 1 1
20 32217 1 1 106 GLY HA3 H 28.510 -3.979 14.129 1.00 . A A . 106 GLY HA3 1 1
20 32218 1 1 106 GLY N N 28.129 -3.371 12.187 1.00 . A A . 106 GLY N 1 1
20 32219 1 1 106 GLY O O 27.103 -6.004 12.939 1.00 . A A . 106 GLY O 1 1
20 32220 1 1 107 SER C C 30.107 -8.915 12.987 1.00 . A A . 107 SER C 1 1
20 32221 1 1 107 SER CA C 28.948 -8.032 12.533 1.00 . A A . 107 SER CA 1 1
20 32222 1 1 107 SER CB C 28.637 -8.297 11.059 1.00 . A A . 107 SER CB 1 1
20 32223 1 1 107 SER H H 30.194 -6.333 12.739 1.00 . A A . 107 SER H 1 1
20 32224 1 1 107 SER HA H 28.076 -8.270 13.124 1.00 . A A . 107 SER HA 1 1
20 32225 1 1 107 SER HB2 H 29.371 -7.799 10.444 1.00 . A A . 107 SER HB2 1 1
20 32226 1 1 107 SER HB3 H 28.672 -9.360 10.872 1.00 . A A . 107 SER HB3 1 1
20 32227 1 1 107 SER HG H 26.725 -8.542 10.712 1.00 . A A . 107 SER HG 1 1
20 32228 1 1 107 SER N N 29.257 -6.622 12.740 1.00 . A A . 107 SER N 1 1
20 32229 1 1 107 SER O O 31.267 -8.509 12.936 1.00 . A A . 107 SER O 1 1
20 32230 1 1 107 SER OG O 27.350 -7.814 10.714 1.00 . A A . 107 SER OG 1 1
20 32231 1 1 108 GLY C C 30.321 -12.483 13.916 1.00 . A A . 108 GLY C 1 1
20 32232 1 1 108 GLY CA C 30.805 -11.047 13.887 1.00 . A A . 108 GLY CA 1 1
20 32233 1 1 108 GLY H H 28.839 -10.395 13.448 1.00 . A A . 108 GLY H 1 1
20 32234 1 1 108 GLY HA2 H 31.657 -10.979 13.227 1.00 . A A . 108 GLY HA2 1 1
20 32235 1 1 108 GLY HA3 H 31.111 -10.763 14.883 1.00 . A A . 108 GLY HA3 1 1
20 32236 1 1 108 GLY N N 29.782 -10.125 13.430 1.00 . A A . 108 GLY N 1 1
20 32237 1 1 108 GLY O O 29.146 -12.760 14.159 1.00 . A A . 108 GLY O 1 1
20 32238 1 1 109 PRO C C 30.616 -15.393 15.048 1.00 . A A . 109 PRO C 1 1
20 32239 1 1 109 PRO CA C 30.923 -14.858 13.654 1.00 . A A . 109 PRO CA 1 1
20 32240 1 1 109 PRO CB C 32.198 -15.501 13.103 1.00 . A A . 109 PRO CB 1 1
20 32241 1 1 109 PRO CD C 32.659 -13.170 13.366 1.00 . A A . 109 PRO CD 1 1
20 32242 1 1 109 PRO CG C 33.283 -14.536 13.438 1.00 . A A . 109 PRO CG 1 1
20 32243 1 1 109 PRO HA H 30.095 -15.077 12.995 1.00 . A A . 109 PRO HA 1 1
20 32244 1 1 109 PRO HB2 H 32.358 -16.457 13.581 1.00 . A A . 109 PRO HB2 1 1
20 32245 1 1 109 PRO HB3 H 32.106 -15.636 12.036 1.00 . A A . 109 PRO HB3 1 1
20 32246 1 1 109 PRO HD2 H 33.095 -12.516 14.106 1.00 . A A . 109 PRO HD2 1 1
20 32247 1 1 109 PRO HD3 H 32.775 -12.753 12.376 1.00 . A A . 109 PRO HD3 1 1
20 32248 1 1 109 PRO HG2 H 33.651 -14.728 14.434 1.00 . A A . 109 PRO HG2 1 1
20 32249 1 1 109 PRO HG3 H 34.084 -14.620 12.718 1.00 . A A . 109 PRO HG3 1 1
20 32250 1 1 109 PRO N N 31.240 -13.427 13.663 1.00 . A A . 109 PRO N 1 1
20 32251 1 1 109 PRO O O 31.521 -15.779 15.788 1.00 . A A . 109 PRO O 1 1
20 32252 1 1 110 SER C C 29.271 -17.368 16.888 1.00 . A A . 110 SER C 1 1
20 32253 1 1 110 SER CA C 28.909 -15.897 16.709 1.00 . A A . 110 SER CA 1 1
20 32254 1 1 110 SER CB C 27.401 -15.706 16.882 1.00 . A A . 110 SER CB 1 1
20 32255 1 1 110 SER H H 28.660 -15.091 14.767 1.00 . A A . 110 SER H 1 1
20 32256 1 1 110 SER HA H 29.425 -15.318 17.461 1.00 . A A . 110 SER HA 1 1
20 32257 1 1 110 SER HB2 H 27.176 -14.651 16.911 1.00 . A A . 110 SER HB2 1 1
20 32258 1 1 110 SER HB3 H 26.886 -16.161 16.048 1.00 . A A . 110 SER HB3 1 1
20 32259 1 1 110 SER HG H 26.372 -15.691 18.549 1.00 . A A . 110 SER HG 1 1
20 32260 1 1 110 SER N N 29.335 -15.412 15.401 1.00 . A A . 110 SER N 1 1
20 32261 1 1 110 SER O O 28.594 -18.253 16.363 1.00 . A A . 110 SER O 1 1
20 32262 1 1 110 SER OG O 26.945 -16.304 18.082 1.00 . A A . 110 SER OG 1 1
20 32263 1 1 111 SER C C 31.084 -19.204 19.359 1.00 . A A . 111 SER C 1 1
20 32264 1 1 111 SER CA C 30.798 -18.986 17.877 1.00 . A A . 111 SER CA 1 1
20 32265 1 1 111 SER CB C 32.053 -19.282 17.054 1.00 . A A . 111 SER CB 1 1
20 32266 1 1 111 SER H H 30.841 -16.874 18.023 1.00 . A A . 111 SER H 1 1
20 32267 1 1 111 SER HA H 30.010 -19.658 17.571 1.00 . A A . 111 SER HA 1 1
20 32268 1 1 111 SER HB2 H 32.288 -20.333 17.127 1.00 . A A . 111 SER HB2 1 1
20 32269 1 1 111 SER HB3 H 31.872 -19.025 16.021 1.00 . A A . 111 SER HB3 1 1
20 32270 1 1 111 SER HG H 33.260 -17.741 16.993 1.00 . A A . 111 SER HG 1 1
20 32271 1 1 111 SER N N 30.343 -17.622 17.632 1.00 . A A . 111 SER N 1 1
20 32272 1 1 111 SER O O 31.278 -18.252 20.113 1.00 . A A . 111 SER O 1 1
20 32273 1 1 111 SER OG O 33.160 -18.533 17.525 1.00 . A A . 111 SER OG 1 1
20 32274 1 1 112 GLY C C 32.802 -20.498 21.564 1.00 . A A . 112 GLY C 1 1
20 32275 1 1 112 GLY CA C 31.370 -20.791 21.161 1.00 . A A . 112 GLY CA 1 1
20 32276 1 1 112 GLY H H 30.945 -21.188 19.125 1.00 . A A . 112 GLY H 1 1
20 32277 1 1 112 GLY HA2 H 30.706 -20.213 21.785 1.00 . A A . 112 GLY HA2 1 1
20 32278 1 1 112 GLY HA3 H 31.172 -21.841 21.319 1.00 . A A . 112 GLY HA3 1 1
20 32279 1 1 112 GLY N N 31.107 -20.469 19.771 1.00 . A A . 112 GLY N 1 1
20 32280 1 1 112 GLY O O 33.549 -21.406 21.929 1.00 . A A . 112 GLY O 1 1
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